REMARK ID 445 DOMAINID 639 MODEL 1 T1006
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 260.581 tmscore: 0.89357 3w5yA_201 prob: 99.9 ident: 31.25
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                                                                             
ATOM   1288  N   ASP B  80       5.827 -27.638 -12.363  1.00  1.550          N  
ATOM   1289  CA  ASP B  80       5.083 -27.285 -13.568  1.00  1.150          C  
ATOM   1290  C   ASP B  80       6.045 -27.042 -14.728  1.00  0.940          C  
ATOM   1291  O   ASP B  80       6.878 -26.124 -14.681  1.00  0.880          O  
ATOM   1292  CB  ASP B  80       4.210 -26.036 -13.358  1.00  1.770          C  
ATOM   1293  CG  ASP B  80       3.278 -25.757 -14.568  1.00  1.770          C  
ATOM   1294  OD1 ASP B  80       3.404 -26.466 -15.571  1.00  1.770          O  
ATOM   1295  OD2 ASP B  80       2.471 -24.852 -14.494  1.00  1.770          O  
ATOM   1296 1H   ASP B  80       5.177 -27.870 -11.626  1.00  1.860          H  
ATOM   1297 2H   ASP B  80       6.421 -28.433 -12.550  1.00  1.860          H  
ATOM   1298 3H   ASP B  80       6.396 -26.855 -12.075  1.00  1.860          H  
ATOM   1299  HA  ASP B  80       4.434 -28.120 -13.834  1.00  1.380          H  
ATOM   1300 1HB  ASP B  80       3.597 -26.164 -12.464  1.00  2.120          H  
ATOM   1301 2HB  ASP B  80       4.845 -25.166 -13.194  1.00  2.120          H  
ATOM   1302  N   ILE B  81       5.911 -27.834 -15.792  1.00  0.900          N  
ATOM   1303  CA  ILE B  81       6.781 -27.669 -16.951  1.00  0.810          C  
ATOM   1304  C   ILE B  81       6.664 -26.253 -17.497  1.00  0.660          C  
ATOM   1305  O   ILE B  81       7.641 -25.702 -18.005  1.00  0.630          O  
ATOM   1306  CB  ILE B  81       6.466 -28.713 -18.056  1.00  1.170          C  
ATOM   1307  CG1 ILE B  81       7.571 -28.717 -19.175  1.00  1.170          C  
ATOM   1308  CG2 ILE B  81       5.086 -28.458 -18.696  1.00  1.170          C  
ATOM   1309  CD1 ILE B  81       8.972 -29.150 -18.733  1.00  1.170          C  
ATOM   1310  H   ILE B  81       5.192 -28.546 -15.790  1.00  1.080          H  
ATOM   1311  HA  ILE B  81       7.803 -27.816 -16.614  1.00  0.970          H  
ATOM   1312  HB  ILE B  81       6.457 -29.700 -17.599  1.00  1.400          H  
ATOM   1313 1HG1 ILE B  81       7.247 -29.397 -19.960  1.00  1.400          H  
ATOM   1314 2HG1 ILE B  81       7.648 -27.713 -19.604  1.00  1.400          H  
ATOM   1315 1HG2 ILE B  81       4.888 -29.229 -19.437  1.00  1.400          H  
ATOM   1316 2HG2 ILE B  81       4.310 -28.486 -17.931  1.00  1.400          H  
ATOM   1317 3HG2 ILE B  81       5.067 -27.490 -19.195  1.00  1.400          H  
ATOM   1318 1HD1 ILE B  81       9.636 -29.129 -19.597  1.00  1.400          H  
ATOM   1319 2HD1 ILE B  81       9.372 -28.482 -17.972  1.00  1.400          H  
ATOM   1320 3HD1 ILE B  81       8.932 -30.162 -18.335  1.00  1.400          H  
ATOM   1321  N   TYR B  82       5.487 -25.643 -17.362  1.00  0.640          N  
ATOM   1322  CA  TYR B  82       5.323 -24.289 -17.817  1.00  0.570          C  
ATOM   1323  C   TYR B  82       6.319 -23.341 -17.152  1.00  0.570          C  
ATOM   1324  O   TYR B  82       6.730 -22.358 -17.772  1.00  0.580          O  
ATOM   1325  CB  TYR B  82       3.903 -23.804 -17.677  1.00  0.830          C  
ATOM   1326  CG  TYR B  82       3.797 -22.413 -18.128  1.00  0.830          C  
ATOM   1327  CD1 TYR B  82       3.987 -22.080 -19.458  1.00  0.830          C  
ATOM   1328  CD2 TYR B  82       3.502 -21.463 -17.232  1.00  0.830          C  
ATOM   1329  CE1 TYR B  82       3.911 -20.783 -19.832  1.00  0.830          C  
ATOM   1330  CE2 TYR B  82       3.409 -20.193 -17.621  1.00  0.830          C  
ATOM   1331  CZ  TYR B  82       3.643 -19.854 -18.928  1.00  0.830          C  
ATOM   1332  OH  TYR B  82       3.604 -18.558 -19.335  1.00  0.830          O  
ATOM   1333  H   TYR B  82       4.679 -26.123 -16.938  1.00  0.770          H  
ATOM   1334  HA  TYR B  82       5.543 -24.281 -18.884  1.00  0.680          H  
ATOM   1335 1HB  TYR B  82       3.239 -24.429 -18.268  1.00  0.990          H  
ATOM   1336 2HB  TYR B  82       3.587 -23.859 -16.644  1.00  0.990          H  
ATOM   1337  HD1 TYR B  82       4.215 -22.845 -20.198  1.00  0.990          H  
ATOM   1338  HD2 TYR B  82       3.337 -21.729 -16.217  1.00  0.990          H  
ATOM   1339  HE1 TYR B  82       4.072 -20.483 -20.845  1.00  0.990          H  
ATOM   1340  HE2 TYR B  82       3.167 -19.438 -16.895  1.00  0.990          H  
ATOM   1341  HH  TYR B  82       3.288 -18.006 -18.618  1.00  0.990          H  
ATOM   1342  N   GLY B  83       6.604 -23.533 -15.858  1.00  0.610          N  
ATOM   1343  CA  GLY B  83       7.538 -22.670 -15.163  1.00  0.620          C  
ATOM   1344  C   GLY B  83       8.923 -22.757 -15.811  1.00  0.570          C  
ATOM   1345  O   GLY B  83       9.645 -21.748 -15.898  1.00  0.520          O  
ATOM   1346  H   GLY B  83       6.256 -24.351 -15.364  1.00  0.730          H  
ATOM   1347 1HA  GLY B  83       7.172 -21.653 -15.212  1.00  0.740          H  
ATOM   1348 2HA  GLY B  83       7.595 -22.960 -14.114  1.00  0.740          H  
ATOM   1349  N   ASP B  84       9.285 -23.958 -16.297  1.00  0.620          N  
ATOM   1350  CA  ASP B  84      10.576 -24.113 -16.978  1.00  0.610          C  
ATOM   1351  C   ASP B  84      10.540 -23.377 -18.318  1.00  0.570          C  
ATOM   1352  O   ASP B  84      11.535 -22.758 -18.722  1.00  0.560          O  
ATOM   1353  CB  ASP B  84      10.947 -25.581 -17.220  1.00  0.860          C  
ATOM   1354  CG  ASP B  84      11.382 -26.361 -15.968  1.00  0.860          C  
ATOM   1355  OD1 ASP B  84      11.688 -25.765 -14.959  1.00  0.860          O  
ATOM   1356  OD2 ASP B  84      11.414 -27.564 -16.054  1.00  0.860          O  
ATOM   1357  H   ASP B  84       8.644 -24.754 -16.153  1.00  0.740          H  
ATOM   1358  HA  ASP B  84      11.352 -23.664 -16.358  1.00  0.730          H  
ATOM   1359 1HB  ASP B  84      10.090 -26.092 -17.655  1.00  1.030          H  
ATOM   1360 2HB  ASP B  84      11.749 -25.631 -17.957  1.00  1.030          H  
ATOM   1361  N   GLU B  85       9.384 -23.439 -18.995  1.00  0.570          N  
ATOM   1362  CA  GLU B  85       9.215 -22.754 -20.276  1.00  0.550          C  
ATOM   1363  C   GLU B  85       9.342 -21.234 -20.081  1.00  0.490          C  
ATOM   1364  O   GLU B  85      10.021 -20.563 -20.873  1.00  0.480          O  
ATOM   1365  CB  GLU B  85       7.874 -23.140 -20.906  1.00  0.780          C  
ATOM   1366  CG  GLU B  85       7.814 -24.600 -21.379  1.00  0.780          C  
ATOM   1367  CD  GLU B  85       6.451 -25.041 -21.834  1.00  0.780          C  
ATOM   1368  OE1 GLU B  85       5.505 -24.353 -21.560  1.00  0.780          O  
ATOM   1369  OE2 GLU B  85       6.359 -26.067 -22.466  1.00  0.780          O  
ATOM   1370  H   GLU B  85       8.638 -24.032 -18.614  1.00  0.680          H  
ATOM   1371  HA  GLU B  85      10.007 -23.077 -20.948  1.00  0.660          H  
ATOM   1372 1HB  GLU B  85       7.065 -22.946 -20.217  1.00  0.930          H  
ATOM   1373 2HB  GLU B  85       7.713 -22.533 -21.776  1.00  0.930          H  
ATOM   1374 1HG  GLU B  85       8.515 -24.727 -22.199  1.00  0.930          H  
ATOM   1375 2HG  GLU B  85       8.138 -25.242 -20.562  1.00  0.930          H  
ATOM   1376  N   ILE B  86       8.771 -20.696 -18.985  1.00  0.480          N  
ATOM   1377  CA  ILE B  86       8.968 -19.279 -18.710  1.00  0.440          C  
ATOM   1378  C   ILE B  86      10.412 -18.964 -18.461  1.00  0.420          C  
ATOM   1379  O   ILE B  86      10.930 -18.005 -19.032  1.00  0.390          O  
ATOM   1380  CB  ILE B  86       8.152 -18.691 -17.520  1.00  0.630          C  
ATOM   1381  CG1 ILE B  86       6.685 -18.571 -17.846  1.00  0.630          C  
ATOM   1382  CG2 ILE B  86       8.698 -17.354 -17.110  1.00  0.630          C  
ATOM   1383  CD1 ILE B  86       5.789 -18.223 -16.686  1.00  0.630          C  
ATOM   1384  H   ILE B  86       8.176 -21.283 -18.391  1.00  0.580          H  
ATOM   1385  HA  ILE B  86       8.667 -18.743 -19.594  1.00  0.530          H  
ATOM   1386  HB  ILE B  86       8.239 -19.379 -16.680  1.00  0.760          H  
ATOM   1387 1HG1 ILE B  86       6.580 -17.777 -18.528  1.00  0.760          H  
ATOM   1388 2HG1 ILE B  86       6.345 -19.493 -18.317  1.00  0.760          H  
ATOM   1389 1HG2 ILE B  86       8.175 -16.994 -16.277  1.00  0.760          H  
ATOM   1390 2HG2 ILE B  86       9.723 -17.423 -16.829  1.00  0.760          H  
ATOM   1391 3HG2 ILE B  86       8.591 -16.664 -17.935  1.00  0.760          H  
ATOM   1392 1HD1 ILE B  86       4.807 -18.084 -17.029  1.00  0.760          H  
ATOM   1393 2HD1 ILE B  86       5.811 -19.015 -15.981  1.00  0.760          H  
ATOM   1394 3HD1 ILE B  86       6.078 -17.301 -16.216  1.00  0.760          H  
ATOM   1395  N   THR B  87      11.089 -19.761 -17.650  1.00  0.450          N  
ATOM   1396  CA  THR B  87      12.477 -19.477 -17.354  1.00  0.450          C  
ATOM   1397  C   THR B  87      13.281 -19.349 -18.641  1.00  0.450          C  
ATOM   1398  O   THR B  87      14.063 -18.401 -18.798  1.00  0.440          O  
ATOM   1399  CB  THR B  87      13.078 -20.568 -16.442  1.00  0.630          C  
ATOM   1400  OG1 THR B  87      12.334 -20.623 -15.208  1.00  0.630          O  
ATOM   1401  CG2 THR B  87      14.527 -20.223 -16.118  1.00  0.630          C  
ATOM   1402  H   THR B  87      10.619 -20.545 -17.191  1.00  0.540          H  
ATOM   1403  HA  THR B  87      12.542 -18.531 -16.842  1.00  0.540          H  
ATOM   1404  HB  THR B  87      13.026 -21.536 -16.936  1.00  0.760          H  
ATOM   1405  HG1 THR B  87      11.446 -21.006 -15.373  1.00  0.760          H  
ATOM   1406 1HG2 THR B  87      14.938 -20.988 -15.464  1.00  0.760          H  
ATOM   1407 2HG2 THR B  87      15.117 -20.177 -17.032  1.00  0.760          H  
ATOM   1408 3HG2 THR B  87      14.563 -19.256 -15.616  1.00  0.760          H  
ATOM   1409  N   ALA B  88      13.081 -20.282 -19.580  1.00  0.470          N  
ATOM   1410  CA  ALA B  88      13.817 -20.237 -20.835  1.00  0.480          C  
ATOM   1411  C   ALA B  88      13.586 -18.927 -21.600  1.00  0.450          C  
ATOM   1412  O   ALA B  88      14.534 -18.364 -22.148  1.00  0.470          O  
ATOM   1413  CB  ALA B  88      13.401 -21.410 -21.705  1.00  0.670          C  
ATOM   1414  H   ALA B  88      12.439 -21.059 -19.383  1.00  0.560          H  
ATOM   1415  HA  ALA B  88      14.878 -20.314 -20.605  1.00  0.580          H  
ATOM   1416 1HB  ALA B  88      13.970 -21.398 -22.629  1.00  0.800          H  
ATOM   1417 2HB  ALA B  88      13.589 -22.341 -21.168  1.00  0.800          H  
ATOM   1418 3HB  ALA B  88      12.336 -21.331 -21.927  1.00  0.800          H  
ATOM   1419  N   VAL B  89      12.346 -18.427 -21.602  1.00  0.430          N  
ATOM   1420  CA  VAL B  89      11.999 -17.170 -22.269  1.00  0.420          C  
ATOM   1421  C   VAL B  89      12.513 -15.925 -21.538  1.00  0.390          C  
ATOM   1422  O   VAL B  89      12.977 -14.970 -22.153  1.00  0.420          O  
ATOM   1423  CB  VAL B  89      10.487 -17.068 -22.470  1.00  0.590          C  
ATOM   1424  CG1 VAL B  89      10.106 -15.679 -23.010  1.00  0.590          C  
ATOM   1425  CG2 VAL B  89      10.038 -18.157 -23.462  1.00  0.590          C  
ATOM   1426  H   VAL B  89      11.604 -18.982 -21.154  1.00  0.520          H  
ATOM   1427  HA  VAL B  89      12.458 -17.187 -23.254  1.00  0.500          H  
ATOM   1428  HB  VAL B  89      10.000 -17.215 -21.516  1.00  0.710          H  
ATOM   1429 1HG1 VAL B  89       9.043 -15.632 -23.154  1.00  0.710          H  
ATOM   1430 2HG1 VAL B  89      10.397 -14.889 -22.320  1.00  0.710          H  
ATOM   1431 3HG1 VAL B  89      10.604 -15.527 -23.961  1.00  0.710          H  
ATOM   1432 1HG2 VAL B  89       8.964 -18.110 -23.611  1.00  0.710          H  
ATOM   1433 2HG2 VAL B  89      10.538 -18.006 -24.411  1.00  0.710          H  
ATOM   1434 3HG2 VAL B  89      10.301 -19.139 -23.069  1.00  0.710          H  
ATOM   1435  N   VAL B  90      12.363 -15.888 -20.229  1.00  0.360          N  
ATOM   1436  CA  VAL B  90      12.769 -14.744 -19.418  1.00  0.350          C  
ATOM   1437  C   VAL B  90      14.258 -14.466 -19.584  1.00  0.400          C  
ATOM   1438  O   VAL B  90      14.677 -13.315 -19.714  1.00  0.430          O  
ATOM   1439  CB  VAL B  90      12.350 -14.981 -17.954  1.00  0.490          C  
ATOM   1440  CG1 VAL B  90      12.923 -13.990 -17.014  1.00  0.490          C  
ATOM   1441  CG2 VAL B  90      10.884 -14.841 -17.884  1.00  0.490          C  
ATOM   1442  H   VAL B  90      11.952 -16.709 -19.781  1.00  0.430          H  
ATOM   1443  HA  VAL B  90      12.224 -13.868 -19.778  1.00  0.420          H  
ATOM   1444  HB  VAL B  90      12.660 -15.984 -17.653  1.00  0.590          H  
ATOM   1445 1HG1 VAL B  90      12.575 -14.184 -16.018  1.00  0.590          H  
ATOM   1446 2HG1 VAL B  90      14.004 -14.064 -17.027  1.00  0.590          H  
ATOM   1447 3HG1 VAL B  90      12.608 -12.998 -17.313  1.00  0.590          H  
ATOM   1448 1HG2 VAL B  90      10.560 -15.026 -16.867  1.00  0.590          H  
ATOM   1449 2HG2 VAL B  90      10.606 -13.838 -18.180  1.00  0.590          H  
ATOM   1450 3HG2 VAL B  90      10.432 -15.550 -18.558  1.00  0.590          H  
ATOM   1451  N   SER B  91      15.059 -15.523 -19.616  1.00  0.450          N  
ATOM   1452  CA  SER B  91      16.502 -15.424 -19.802  1.00  0.550          C  
ATOM   1453  C   SER B  91      16.918 -14.818 -21.160  1.00  0.550          C  
ATOM   1454  O   SER B  91      18.085 -14.476 -21.350  1.00  0.600          O  
ATOM   1455  CB  SER B  91      17.132 -16.798 -19.656  1.00  0.730          C  
ATOM   1456  OG  SER B  91      17.026 -17.271 -18.337  1.00  0.730          O  
ATOM   1457  H   SER B  91      14.658 -16.455 -19.460  1.00  0.540          H  
ATOM   1458  HA  SER B  91      16.894 -14.780 -19.014  1.00  0.660          H  
ATOM   1459 1HB  SER B  91      16.623 -17.493 -20.333  1.00  0.880          H  
ATOM   1460 2HB  SER B  91      18.177 -16.757 -19.952  1.00  0.880          H  
ATOM   1461  HG  SER B  91      17.372 -18.166 -18.350  1.00  0.880          H  
ATOM   1462  N   LYS B  92      15.995 -14.740 -22.129  1.00  0.510          N  
ATOM   1463  CA  LYS B  92      16.279 -14.200 -23.455  1.00  0.530          C  
ATOM   1464  C   LYS B  92      15.994 -12.695 -23.578  1.00  0.490          C  
ATOM   1465  O   LYS B  92      16.197 -12.116 -24.651  1.00  0.520          O  
ATOM   1466  CB  LYS B  92      15.447 -14.946 -24.502  1.00  0.730          C  
ATOM   1467  CG  LYS B  92      15.799 -16.421 -24.659  1.00  0.730          C  
ATOM   1468  CD  LYS B  92      14.858 -17.118 -25.658  1.00  0.730          C  
ATOM   1469  CE  LYS B  92      15.187 -18.604 -25.805  1.00  0.730          C  
ATOM   1470  NZ  LYS B  92      14.232 -19.306 -26.728  1.00  0.730          N  
ATOM   1471  H   LYS B  92      15.029 -15.013 -21.937  1.00  0.610          H  
ATOM   1472  HA  LYS B  92      17.336 -14.358 -23.666  1.00  0.640          H  
ATOM   1473 1HB  LYS B  92      14.393 -14.879 -24.237  1.00  0.880          H  
ATOM   1474 2HB  LYS B  92      15.569 -14.465 -25.471  1.00  0.880          H  
ATOM   1475 1HG  LYS B  92      16.826 -16.510 -25.005  1.00  0.880          H  
ATOM   1476 2HG  LYS B  92      15.724 -16.903 -23.693  1.00  0.880          H  
ATOM   1477 1HD  LYS B  92      13.830 -17.023 -25.306  1.00  0.880          H  
ATOM   1478 2HD  LYS B  92      14.936 -16.636 -26.630  1.00  0.880          H  
ATOM   1479 1HE  LYS B  92      16.197 -18.704 -26.199  1.00  0.880          H  
ATOM   1480 2HE  LYS B  92      15.142 -19.078 -24.822  1.00  0.880          H  
ATOM   1481 1HZ  LYS B  92      14.484 -20.281 -26.795  1.00  0.880          H  
ATOM   1482 2HZ  LYS B  92      13.292 -19.230 -26.357  1.00  0.880          H  
ATOM   1483 3HZ  LYS B  92      14.264 -18.887 -27.648  1.00  0.880          H  
ATOM   1484  N   ILE B  93      15.506 -12.064 -22.506  1.00  0.440          N  
ATOM   1485  CA  ILE B  93      15.137 -10.652 -22.565  1.00  0.440          C  
ATOM   1486  C   ILE B  93      16.200  -9.713 -21.969  1.00  0.530          C  
ATOM   1487  O   ILE B  93      16.790  -9.960 -20.919  1.00  0.520          O  
ATOM   1488  CB  ILE B  93      13.742 -10.420 -21.922  1.00  0.620          C  
ATOM   1489  CG1 ILE B  93      12.654 -11.347 -22.622  1.00  0.620          C  
ATOM   1490  CG2 ILE B  93      13.312  -8.918 -21.990  1.00  0.620          C  
ATOM   1491  CD1 ILE B  93      12.476 -11.212 -24.118  1.00  0.620          C  
ATOM   1492  H   ILE B  93      15.363 -12.583 -21.632  1.00  0.530          H  
ATOM   1493  HA  ILE B  93      15.051 -10.374 -23.608  1.00  0.530          H  
ATOM   1494  HB  ILE B  93      13.783 -10.735 -20.887  1.00  0.740          H  
ATOM   1495 1HG1 ILE B  93      12.895 -12.387 -22.399  1.00  0.740          H  
ATOM   1496 2HG1 ILE B  93      11.701 -11.114 -22.197  1.00  0.740          H  
ATOM   1497 1HG2 ILE B  93      12.336  -8.803 -21.526  1.00  0.740          H  
ATOM   1498 2HG2 ILE B  93      14.035  -8.293 -21.454  1.00  0.740          H  
ATOM   1499 3HG2 ILE B  93      13.257  -8.595 -23.018  1.00  0.740          H  
ATOM   1500 1HD1 ILE B  93      11.694 -11.891 -24.433  1.00  0.740          H  
ATOM   1501 2HD1 ILE B  93      12.196 -10.211 -24.377  1.00  0.740          H  
ATOM   1502 3HD1 ILE B  93      13.394 -11.474 -24.636  1.00  0.740          H  
ATOM   1503  N   GLU B  94      16.477  -8.654 -22.718  1.00  0.610          N  
ATOM   1504  CA  GLU B  94      17.461  -7.638 -22.374  1.00  0.740          C  
ATOM   1505  C   GLU B  94      17.276  -7.095 -20.958  1.00  0.740          C  
ATOM   1506  O   GLU B  94      16.167  -6.750 -20.561  1.00  1.240          O  
ATOM   1507  CB  GLU B  94      17.344  -6.493 -23.380  1.00  0.980          C  
ATOM   1508  CG  GLU B  94      18.343  -5.368 -23.231  1.00  0.980          C  
ATOM   1509  CD  GLU B  94      18.145  -4.302 -24.278  1.00  0.980          C  
ATOM   1510  OE1 GLU B  94      17.368  -3.388 -24.048  1.00  0.980          O  
ATOM   1511  OE2 GLU B  94      18.757  -4.401 -25.310  1.00  0.980          O  
ATOM   1512  H   GLU B  94      15.966  -8.558 -23.584  1.00  0.730          H  
ATOM   1513  HA  GLU B  94      18.454  -8.084 -22.448  1.00  0.890          H  
ATOM   1514 1HB  GLU B  94      17.438  -6.888 -24.392  1.00  1.180          H  
ATOM   1515 2HB  GLU B  94      16.358  -6.061 -23.294  1.00  1.180          H  
ATOM   1516 1HG  GLU B  94      18.222  -4.918 -22.260  1.00  1.180          H  
ATOM   1517 2HG  GLU B  94      19.353  -5.766 -23.298  1.00  1.180          H  
ATOM   1518  N   ASN B  95      18.395  -7.026 -20.221  1.00  0.580          N  
ATOM   1519  CA  ASN B  95      18.526  -6.545 -18.834  1.00  0.600          C  
ATOM   1520  C   ASN B  95      17.859  -7.422 -17.765  1.00  0.460          C  
ATOM   1521  O   ASN B  95      17.758  -7.018 -16.595  1.00  0.490          O  
ATOM   1522  CB  ASN B  95      18.039  -5.111 -18.711  1.00  0.830          C  
ATOM   1523  CG  ASN B  95      18.877  -4.139 -19.473  1.00  0.830          C  
ATOM   1524  OD1 ASN B  95      20.112  -4.226 -19.504  1.00  0.830          O  
ATOM   1525  ND2 ASN B  95      18.228  -3.188 -20.091  1.00  0.830          N  
ATOM   1526  H   ASN B  95      19.245  -7.346 -20.665  1.00  0.700          H  
ATOM   1527  HA  ASN B  95      19.590  -6.541 -18.595  1.00  0.720          H  
ATOM   1528 1HB  ASN B  95      17.033  -5.030 -19.079  1.00  1.000          H  
ATOM   1529 2HB  ASN B  95      18.028  -4.815 -17.662  1.00  1.000          H  
ATOM   1530 1HD2 ASN B  95      18.728  -2.504 -20.624  1.00  1.000          H  
ATOM   1531 2HD2 ASN B  95      17.230  -3.149 -20.045  1.00  1.000          H  
ATOM   1532  N   VAL B  96      17.485  -8.644 -18.139  1.00  0.370          N  
ATOM   1533  CA  VAL B  96      16.939  -9.631 -17.216  1.00  0.300          C  
ATOM   1534  C   VAL B  96      18.027 -10.560 -16.682  1.00  0.370          C  
ATOM   1535  O   VAL B  96      18.896 -11.004 -17.432  1.00  0.470          O  
ATOM   1536  CB  VAL B  96      15.824 -10.429 -17.897  1.00  0.450          C  
ATOM   1537  CG1 VAL B  96      15.345 -11.494 -17.028  1.00  0.450          C  
ATOM   1538  CG2 VAL B  96      14.681  -9.490 -18.223  1.00  0.450          C  
ATOM   1539  H   VAL B  96      17.548  -8.914 -19.129  1.00  0.440          H  
ATOM   1540  HA  VAL B  96      16.504  -9.104 -16.372  1.00  0.360          H  
ATOM   1541  HB  VAL B  96      16.196 -10.894 -18.805  1.00  0.540          H  
ATOM   1542 1HG1 VAL B  96      14.575 -11.974 -17.559  1.00  0.540          H  
ATOM   1543 2HG1 VAL B  96      16.133 -12.208 -16.804  1.00  0.540          H  
ATOM   1544 3HG1 VAL B  96      14.974 -11.075 -16.118  1.00  0.540          H  
ATOM   1545 1HG2 VAL B  96      13.883 -10.043 -18.702  1.00  0.540          H  
ATOM   1546 2HG2 VAL B  96      14.316  -9.053 -17.313  1.00  0.540          H  
ATOM   1547 3HG2 VAL B  96      15.034  -8.702 -18.895  1.00  0.540          H  
ATOM   1548  N   LYS B  97      18.015 -10.821 -15.371  1.00  0.390          N  
ATOM   1549  CA  LYS B  97      19.016 -11.700 -14.774  1.00  0.520          C  
ATOM   1550  C   LYS B  97      18.442 -13.070 -14.368  1.00  0.640          C  
ATOM   1551  O   LYS B  97      19.137 -14.085 -14.445  1.00  1.030          O  
ATOM   1552  CB  LYS B  97      19.638 -11.008 -13.565  1.00  0.680          C  
ATOM   1553  CG  LYS B  97      20.329  -9.646 -13.879  1.00  0.680          C  
ATOM   1554  CD  LYS B  97      21.525  -9.789 -14.824  1.00  0.680          C  
ATOM   1555  CE  LYS B  97      22.229  -8.452 -15.038  1.00  0.680          C  
ATOM   1556  NZ  LYS B  97      23.398  -8.579 -15.970  1.00  0.680          N  
ATOM   1557  H   LYS B  97      17.277 -10.441 -14.776  1.00  0.470          H  
ATOM   1558  HA  LYS B  97      19.790 -11.896 -15.511  1.00  0.620          H  
ATOM   1559 1HB  LYS B  97      18.856 -10.829 -12.833  1.00  0.810          H  
ATOM   1560 2HB  LYS B  97      20.372 -11.667 -13.104  1.00  0.810          H  
ATOM   1561 1HG  LYS B  97      19.600  -8.971 -14.334  1.00  0.810          H  
ATOM   1562 2HG  LYS B  97      20.678  -9.194 -12.957  1.00  0.810          H  
ATOM   1563 1HD  LYS B  97      22.233 -10.509 -14.413  1.00  0.810          H  
ATOM   1564 2HD  LYS B  97      21.192 -10.144 -15.798  1.00  0.810          H  
ATOM   1565 1HE  LYS B  97      21.516  -7.740 -15.459  1.00  0.810          H  
ATOM   1566 2HE  LYS B  97      22.580  -8.074 -14.079  1.00  0.810          H  
ATOM   1567 1HZ  LYS B  97      23.834  -7.672 -16.088  1.00  0.810          H  
ATOM   1568 2HZ  LYS B  97      24.071  -9.228 -15.585  1.00  0.810          H  
ATOM   1569 3HZ  LYS B  97      23.080  -8.918 -16.868  1.00  0.810          H  
ATOM   1570  N   GLY B  98      17.178 -13.105 -13.945  1.00  0.590          N  
ATOM   1571  CA  GLY B  98      16.569 -14.363 -13.490  1.00  0.670          C  
ATOM   1572  C   GLY B  98      15.153 -14.177 -12.958  1.00  0.520          C  
ATOM   1573  O   GLY B  98      14.563 -13.121 -13.137  1.00  0.470          O  
ATOM   1574  H   GLY B  98      16.671 -12.222 -13.893  1.00  0.710          H  
ATOM   1575 1HA  GLY B  98      16.557 -15.074 -14.317  1.00  0.800          H  
ATOM   1576 2HA  GLY B  98      17.192 -14.797 -12.709  1.00  0.800          H  
ATOM   1577  N   ILE B  99      14.599 -15.209 -12.324  1.00  0.580          N  
ATOM   1578  CA  ILE B  99      13.232 -15.166 -11.784  1.00  0.490          C  
ATOM   1579  C   ILE B  99      13.229 -15.282 -10.272  1.00  0.530          C  
ATOM   1580  O   ILE B  99      13.891 -16.158  -9.718  1.00  0.660          O  
ATOM   1581  CB  ILE B  99      12.337 -16.271 -12.391  1.00  0.720          C  
ATOM   1582  CG1 ILE B  99      12.234 -16.035 -13.891  1.00  0.720          C  
ATOM   1583  CG2 ILE B  99      10.923 -16.302 -11.703  1.00  0.720          C  
ATOM   1584  CD1 ILE B  99      11.585 -17.136 -14.654  1.00  0.720          C  
ATOM   1585  H   ILE B  99      15.146 -16.053 -12.200  1.00  0.700          H  
ATOM   1586  HA  ILE B  99      12.788 -14.208 -12.038  1.00  0.590          H  
ATOM   1587  HB  ILE B  99      12.816 -17.238 -12.251  1.00  0.870          H  
ATOM   1588 1HG1 ILE B  99      11.684 -15.115 -14.056  1.00  0.870          H  
ATOM   1589 2HG1 ILE B  99      13.234 -15.915 -14.295  1.00  0.870          H  
ATOM   1590 1HG2 ILE B  99      10.307 -17.082 -12.128  1.00  0.870          H  
ATOM   1591 2HG2 ILE B  99      11.027 -16.501 -10.642  1.00  0.870          H  
ATOM   1592 3HG2 ILE B  99      10.427 -15.341 -11.836  1.00  0.870          H  
ATOM   1593 1HD1 ILE B  99      11.582 -16.865 -15.689  1.00  0.870          H  
ATOM   1594 2HD1 ILE B  99      12.151 -18.055 -14.515  1.00  0.870          H  
ATOM   1595 3HD1 ILE B  99      10.567 -17.293 -14.330  1.00  0.870          H  
ATOM   1596  N   SER B 100      12.519 -14.369  -9.613  1.00  0.500          N  
ATOM   1597  CA  SER B 100      12.403 -14.378  -8.163  1.00  0.630          C  
ATOM   1598  C   SER B 100      11.314 -15.349  -7.726  1.00  0.590          C  
ATOM   1599  O   SER B 100      11.525 -16.232  -6.888  1.00  0.660          O  
ATOM   1600  CB  SER B 100      12.040 -13.004  -7.649  1.00  0.830          C  
ATOM   1601  OG  SER B 100      11.931 -13.010  -6.263  1.00  0.830          O  
ATOM   1602  H   SER B 100      11.986 -13.675 -10.136  1.00  0.600          H  
ATOM   1603  HA  SER B 100      13.353 -14.691  -7.731  1.00  0.760          H  
ATOM   1604 1HB  SER B 100      12.763 -12.283  -7.958  1.00  1.000          H  
ATOM   1605 2HB  SER B 100      11.092 -12.694  -8.074  1.00  1.000          H  
ATOM   1606  HG  SER B 100      11.649 -12.101  -6.025  1.00  1.000          H  
ATOM   1607  N   GLN B 101      10.116 -15.139  -8.279  1.00  0.540          N  
ATOM   1608  CA  GLN B 101       8.947 -15.944  -7.936  1.00  0.540          C  
ATOM   1609  C   GLN B 101       8.085 -16.252  -9.152  1.00  0.520          C  
ATOM   1610  O   GLN B 101       8.006 -15.462 -10.097  1.00  0.530          O  
ATOM   1611  CB  GLN B 101       8.077 -15.243  -6.899  1.00  0.760          C  
ATOM   1612  CG  GLN B 101       8.752 -14.960  -5.587  1.00  0.760          C  
ATOM   1613  CD  GLN B 101       7.836 -14.260  -4.646  1.00  0.760          C  
ATOM   1614  OE1 GLN B 101       7.053 -13.401  -5.079  1.00  0.760          O  
ATOM   1615  NE2 GLN B 101       7.910 -14.603  -3.362  1.00  0.760          N  
ATOM   1616  H   GLN B 101      10.050 -14.398  -8.978  1.00  0.650          H  
ATOM   1617  HA  GLN B 101       9.292 -16.892  -7.523  1.00  0.650          H  
ATOM   1618 1HB  GLN B 101       7.711 -14.328  -7.298  1.00  0.910          H  
ATOM   1619 2HB  GLN B 101       7.207 -15.867  -6.688  1.00  0.910          H  
ATOM   1620 1HG  GLN B 101       9.080 -15.896  -5.139  1.00  0.910          H  
ATOM   1621 2HG  GLN B 101       9.604 -14.308  -5.757  1.00  0.910          H  
ATOM   1622 1HE2 GLN B 101       7.316 -14.162  -2.687  1.00  0.910          H  
ATOM   1623 2HE2 GLN B 101       8.566 -15.302  -3.068  1.00  0.910          H  
ATOM   1624  N   LEU B 102       7.389 -17.378  -9.101  1.00  0.540          N  
ATOM   1625  CA  LEU B 102       6.448 -17.714 -10.154  1.00  0.540          C  
ATOM   1626  C   LEU B 102       5.356 -18.692  -9.743  1.00  0.590          C  
ATOM   1627  O   LEU B 102       5.632 -19.793  -9.259  1.00  0.630          O  
ATOM   1628  CB  LEU B 102       7.234 -18.222 -11.363  1.00  0.760          C  
ATOM   1629  CG  LEU B 102       6.456 -18.785 -12.542  1.00  0.760          C  
ATOM   1630  CD1 LEU B 102       5.512 -17.731 -13.172  1.00  0.760          C  
ATOM   1631  CD2 LEU B 102       7.515 -19.233 -13.552  1.00  0.760          C  
ATOM   1632  H   LEU B 102       7.501 -18.006  -8.318  1.00  0.650          H  
ATOM   1633  HA  LEU B 102       5.954 -16.791 -10.449  1.00  0.650          H  
ATOM   1634 1HB  LEU B 102       7.832 -17.399 -11.745  1.00  0.910          H  
ATOM   1635 2HB  LEU B 102       7.914 -19.001 -11.019  1.00  0.910          H  
ATOM   1636  HG  LEU B 102       5.852 -19.638 -12.225  1.00  0.910          H  
ATOM   1637 1HD1 LEU B 102       4.995 -18.166 -14.009  1.00  0.910          H  
ATOM   1638 2HD1 LEU B 102       4.776 -17.408 -12.459  1.00  0.910          H  
ATOM   1639 3HD1 LEU B 102       6.071 -16.894 -13.492  1.00  0.910          H  
ATOM   1640 1HD2 LEU B 102       7.047 -19.653 -14.391  1.00  0.910          H  
ATOM   1641 2HD2 LEU B 102       8.117 -18.381 -13.863  1.00  0.910          H  
ATOM   1642 3HD2 LEU B 102       8.164 -19.980 -13.095  1.00  0.910          H  
ATOM   1643  N   LYS B 103       4.113 -18.271  -9.970  1.00  0.610          N  
ATOM   1644  CA  LYS B 103       2.930 -19.075  -9.694  1.00  0.670          C  
ATOM   1645  C   LYS B 103       2.150 -19.243 -10.990  1.00  0.700          C  
ATOM   1646  O   LYS B 103       2.058 -18.306 -11.792  1.00  0.670          O  
ATOM   1647  CB  LYS B 103       2.046 -18.409  -8.633  1.00  0.910          C  
ATOM   1648  CG  LYS B 103       2.718 -18.144  -7.268  1.00  0.910          C  
ATOM   1649  CD  LYS B 103       3.038 -19.433  -6.510  1.00  0.910          C  
ATOM   1650  CE  LYS B 103       3.595 -19.136  -5.123  1.00  0.910          C  
ATOM   1651  NZ  LYS B 103       3.963 -20.385  -4.385  1.00  0.910          N  
ATOM   1652  H   LYS B 103       4.002 -17.329 -10.365  1.00  0.730          H  
ATOM   1653  HA  LYS B 103       3.234 -20.066  -9.361  1.00  0.800          H  
ATOM   1654 1HB  LYS B 103       1.693 -17.448  -9.016  1.00  1.100          H  
ATOM   1655 2HB  LYS B 103       1.166 -19.029  -8.457  1.00  1.100          H  
ATOM   1656 1HG  LYS B 103       3.646 -17.594  -7.428  1.00  1.100          H  
ATOM   1657 2HG  LYS B 103       2.057 -17.528  -6.660  1.00  1.100          H  
ATOM   1658 1HD  LYS B 103       2.137 -20.040  -6.415  1.00  1.100          H  
ATOM   1659 2HD  LYS B 103       3.788 -20.004  -7.060  1.00  1.100          H  
ATOM   1660 1HE  LYS B 103       4.482 -18.512  -5.226  1.00  1.100          H  
ATOM   1661 2HE  LYS B 103       2.847 -18.594  -4.546  1.00  1.100          H  
ATOM   1662 1HZ  LYS B 103       4.328 -20.142  -3.474  1.00  1.100          H  
ATOM   1663 2HZ  LYS B 103       3.143 -20.967  -4.273  1.00  1.100          H  
ATOM   1664 3HZ  LYS B 103       4.666 -20.892  -4.905  1.00  1.100          H  
ATOM   1665  N   THR B 104       1.553 -20.417 -11.189  1.00  0.770          N  
ATOM   1666  CA  THR B 104       0.795 -20.669 -12.411  1.00  0.780          C  
ATOM   1667  C   THR B 104      -0.625 -21.174 -12.113  1.00  0.820          C  
ATOM   1668  O   THR B 104      -0.922 -21.622 -11.000  1.00  0.890          O  
ATOM   1669  CB  THR B 104       1.562 -21.691 -13.291  1.00  1.090          C  
ATOM   1670  OG1 THR B 104       1.619 -22.964 -12.622  1.00  1.090          O  
ATOM   1671  CG2 THR B 104       3.033 -21.193 -13.513  1.00  1.090          C  
ATOM   1672  H   THR B 104       1.639 -21.161 -10.508  1.00  0.920          H  
ATOM   1673  HA  THR B 104       0.700 -19.741 -12.970  1.00  0.940          H  
ATOM   1674  HB  THR B 104       1.056 -21.807 -14.253  1.00  1.310          H  
ATOM   1675  HG1 THR B 104       1.933 -23.662 -13.265  1.00  1.310          H  
ATOM   1676 1HG2 THR B 104       3.571 -21.922 -14.109  1.00  1.310          H  
ATOM   1677 2HG2 THR B 104       3.025 -20.234 -14.020  1.00  1.310          H  
ATOM   1678 3HG2 THR B 104       3.543 -21.091 -12.562  1.00  1.310          H  
ATOM   1679  N   ARG B 105      -1.489 -21.111 -13.131  1.00  0.790          N  
ATOM   1680  CA  ARG B 105      -2.881 -21.557 -13.088  1.00  0.820          C  
ATOM   1681  C   ARG B 105      -3.385 -21.978 -14.470  1.00  0.830          C  
ATOM   1682  O   ARG B 105      -2.886 -21.513 -15.495  1.00  0.820          O  
ATOM   1683  CB  ARG B 105      -3.763 -20.412 -12.570  1.00  1.140          C  
ATOM   1684  CG  ARG B 105      -5.278 -20.683 -12.510  1.00  1.140          C  
ATOM   1685  CD  ARG B 105      -6.026 -19.579 -11.914  1.00  1.140          C  
ATOM   1686  NE  ARG B 105      -7.459 -19.828 -12.001  1.00  1.140          N  
ATOM   1687  CZ  ARG B 105      -8.430 -18.977 -11.611  1.00  1.140          C  
ATOM   1688  NH1 ARG B 105      -8.127 -17.806 -11.086  1.00  1.140          N  
ATOM   1689  NH2 ARG B 105      -9.696 -19.327 -11.765  1.00  1.140          N  
ATOM   1690  H   ARG B 105      -1.171 -20.677 -13.997  1.00  0.950          H  
ATOM   1691  HA  ARG B 105      -2.953 -22.410 -12.414  1.00  0.980          H  
ATOM   1692 1HB  ARG B 105      -3.441 -20.146 -11.565  1.00  1.360          H  
ATOM   1693 2HB  ARG B 105      -3.612 -19.535 -13.202  1.00  1.360          H  
ATOM   1694 1HG  ARG B 105      -5.685 -20.774 -13.513  1.00  1.360          H  
ATOM   1695 2HG  ARG B 105      -5.484 -21.589 -11.942  1.00  1.360          H  
ATOM   1696 1HD  ARG B 105      -5.752 -19.471 -10.863  1.00  1.360          H  
ATOM   1697 2HD  ARG B 105      -5.799 -18.661 -12.456  1.00  1.360          H  
ATOM   1698  HE  ARG B 105      -7.751 -20.715 -12.403  1.00  1.360          H  
ATOM   1699 1HH1 ARG B 105      -7.163 -17.536 -10.968  1.00  1.360          H  
ATOM   1700 2HH1 ARG B 105      -8.862 -17.175 -10.798  1.00  1.360          H  
ATOM   1701 1HH2 ARG B 105      -9.924 -20.226 -12.173  1.00  1.360          H  
ATOM   1702 2HH2 ARG B 105     -10.435 -18.701 -11.481  1.00  1.360          H  
ATOM   1703  N   HIS B 106      -4.430 -22.800 -14.510  1.00  0.890          N  
ATOM   1704  CA  HIS B 106      -5.023 -23.146 -15.794  1.00  0.960          C  
ATOM   1705  C   HIS B 106      -6.510 -22.827 -15.781  1.00  0.990          C  
ATOM   1706  O   HIS B 106      -7.199 -23.052 -14.780  1.00  1.110          O  
ATOM   1707  CB  HIS B 106      -4.821 -24.637 -16.080  1.00  1.320          C  
ATOM   1708  CG  HIS B 106      -3.379 -25.040 -16.137  1.00  1.320          C  
ATOM   1709  ND1 HIS B 106      -2.605 -25.192 -14.997  1.00  1.320          N  
ATOM   1710  CD2 HIS B 106      -2.574 -25.338 -17.176  1.00  1.320          C  
ATOM   1711  CE1 HIS B 106      -1.381 -25.551 -15.343  1.00  1.320          C  
ATOM   1712  NE2 HIS B 106      -1.335 -25.656 -16.653  1.00  1.320          N  
ATOM   1713  H   HIS B 106      -4.800 -23.202 -13.660  1.00  1.070          H  
ATOM   1714  HA  HIS B 106      -4.565 -22.568 -16.597  1.00  1.150          H  
ATOM   1715 1HB  HIS B 106      -5.320 -25.227 -15.315  1.00  1.580          H  
ATOM   1716 2HB  HIS B 106      -5.283 -24.881 -17.039  1.00  1.580          H  
ATOM   1717  HD2 HIS B 106      -2.853 -25.329 -18.232  1.00  1.580          H  
ATOM   1718  HE1 HIS B 106      -0.546 -25.738 -14.661  1.00  1.580          H  
ATOM   1719  HE2 HIS B 106      -0.511 -25.926 -17.178  1.00  1.580          H  
ATOM   1720  N   ILE B 107      -6.987 -22.254 -16.883  1.00  0.910          N  
ATOM   1721  CA  ILE B 107      -8.400 -21.937 -17.044  1.00  0.950          C  
ATOM   1722  C   ILE B 107      -8.881 -22.495 -18.374  1.00  0.900          C  
ATOM   1723  O   ILE B 107      -8.486 -22.020 -19.449  1.00  0.810          O  
ATOM   1724  CB  ILE B 107      -8.666 -20.413 -16.977  1.00  1.310          C  
ATOM   1725  CG1 ILE B 107      -8.154 -19.847 -15.606  1.00  1.310          C  
ATOM   1726  CG2 ILE B 107     -10.163 -20.124 -17.181  1.00  1.310          C  
ATOM   1727  CD1 ILE B 107      -8.196 -18.329 -15.461  1.00  1.310          C  
ATOM   1728  H   ILE B 107      -6.339 -22.108 -17.666  1.00  1.090          H  
ATOM   1729  HA  ILE B 107      -8.964 -22.423 -16.248  1.00  1.140          H  
ATOM   1730  HB  ILE B 107      -8.118 -19.929 -17.755  1.00  1.580          H  
ATOM   1731 1HG1 ILE B 107      -8.736 -20.296 -14.808  1.00  1.580          H  
ATOM   1732 2HG1 ILE B 107      -7.118 -20.137 -15.484  1.00  1.580          H  
ATOM   1733 1HG2 ILE B 107     -10.346 -19.057 -17.156  1.00  1.580          H  
ATOM   1734 2HG2 ILE B 107     -10.488 -20.504 -18.147  1.00  1.580          H  
ATOM   1735 3HG2 ILE B 107     -10.739 -20.607 -16.392  1.00  1.580          H  
ATOM   1736 1HD1 ILE B 107      -7.799 -18.053 -14.488  1.00  1.580          H  
ATOM   1737 2HD1 ILE B 107      -7.595 -17.867 -16.230  1.00  1.580          H  
ATOM   1738 3HD1 ILE B 107      -9.211 -17.966 -15.540  1.00  1.580          H  
ATOM   1739  N   GLY B 108      -9.824 -23.419 -18.333  1.00  1.010          N  
ATOM   1740  CA  GLY B 108     -10.251 -24.011 -19.583  1.00  1.040          C  
ATOM   1741  C   GLY B 108      -9.056 -24.717 -20.212  1.00  0.950          C  
ATOM   1742  O   GLY B 108      -8.451 -25.585 -19.584  1.00  1.150          O  
ATOM   1743  H   GLY B 108     -10.177 -23.755 -17.447  1.00  1.210          H  
ATOM   1744 1HA  GLY B 108     -11.057 -24.722 -19.404  1.00  1.250          H  
ATOM   1745 2HA  GLY B 108     -10.628 -23.239 -20.252  1.00  1.250          H  
ATOM   1746  N   GLN B 109      -8.728 -24.362 -21.454  1.00  1.120          N  
ATOM   1747  CA  GLN B 109      -7.617 -24.995 -22.162  1.00  1.120          C  
ATOM   1748  C   GLN B 109      -6.264 -24.266 -22.106  1.00  0.870          C  
ATOM   1749  O   GLN B 109      -5.295 -24.768 -22.675  1.00  0.860          O  
ATOM   1750  CB  GLN B 109      -8.000 -25.189 -23.631  1.00  1.570          C  
ATOM   1751  CG  GLN B 109      -9.214 -26.076 -23.847  1.00  1.570          C  
ATOM   1752  CD  GLN B 109      -9.002 -27.474 -23.322  1.00  1.570          C  
ATOM   1753  OE1 GLN B 109      -8.016 -28.132 -23.663  1.00  1.570          O  
ATOM   1754  NE2 GLN B 109      -9.918 -27.939 -22.486  1.00  1.570          N  
ATOM   1755  H   GLN B 109      -9.255 -23.627 -21.904  1.00  1.340          H  
ATOM   1756  HA  GLN B 109      -7.461 -25.976 -21.716  1.00  1.340          H  
ATOM   1757 1HB  GLN B 109      -8.200 -24.218 -24.082  1.00  1.880          H  
ATOM   1758 2HB  GLN B 109      -7.161 -25.631 -24.167  1.00  1.880          H  
ATOM   1759 1HG  GLN B 109     -10.067 -25.646 -23.328  1.00  1.880          H  
ATOM   1760 2HG  GLN B 109      -9.419 -26.140 -24.915  1.00  1.880          H  
ATOM   1761 1HE2 GLN B 109      -9.825 -28.860 -22.104  1.00  1.880          H  
ATOM   1762 2HE2 GLN B 109     -10.702 -27.374 -22.233  1.00  1.880          H  
ATOM   1763  N   LYS B 110      -6.183 -23.089 -21.466  1.00  0.740          N  
ATOM   1764  CA  LYS B 110      -4.927 -22.313 -21.485  1.00  0.550          C  
ATOM   1765  C   LYS B 110      -4.320 -21.971 -20.127  1.00  0.570          C  
ATOM   1766  O   LYS B 110      -4.975 -21.994 -19.076  1.00  0.710          O  
ATOM   1767  CB  LYS B 110      -5.078 -21.022 -22.294  1.00  0.850          C  
ATOM   1768  CG  LYS B 110      -5.435 -21.182 -23.803  1.00  0.850          C  
ATOM   1769  CD  LYS B 110      -4.266 -21.817 -24.618  1.00  0.850          C  
ATOM   1770  CE  LYS B 110      -4.555 -21.864 -26.122  1.00  0.850          C  
ATOM   1771  NZ  LYS B 110      -3.497 -22.650 -26.901  1.00  0.850          N  
ATOM   1772  H   LYS B 110      -7.001 -22.737 -20.956  1.00  0.890          H  
ATOM   1773  HA  LYS B 110      -4.175 -22.918 -21.989  1.00  0.660          H  
ATOM   1774 1HB  LYS B 110      -5.842 -20.396 -21.833  1.00  1.020          H  
ATOM   1775 2HB  LYS B 110      -4.139 -20.471 -22.244  1.00  1.020          H  
ATOM   1776 1HG  LYS B 110      -6.321 -21.809 -23.899  1.00  1.020          H  
ATOM   1777 2HG  LYS B 110      -5.660 -20.197 -24.222  1.00  1.020          H  
ATOM   1778 1HD  LYS B 110      -3.358 -21.231 -24.456  1.00  1.020          H  
ATOM   1779 2HD  LYS B 110      -4.080 -22.836 -24.280  1.00  1.020          H  
ATOM   1780 1HE  LYS B 110      -5.524 -22.335 -26.276  1.00  1.020          H  
ATOM   1781 2HE  LYS B 110      -4.590 -20.845 -26.508  1.00  1.020          H  
ATOM   1782 1HZ  LYS B 110      -3.742 -22.659 -27.875  1.00  1.020          H  
ATOM   1783 2HZ  LYS B 110      -2.523 -22.258 -26.821  1.00  1.020          H  
ATOM   1784 3HZ  LYS B 110      -3.479 -23.597 -26.553  1.00  1.020          H  
ATOM   1785  N   ILE B 111      -3.034 -21.637 -20.173  1.00  0.490          N  
ATOM   1786  CA  ILE B 111      -2.257 -21.266 -19.008  1.00  0.560          C  
ATOM   1787  C   ILE B 111      -2.339 -19.763 -18.705  1.00  0.520          C  
ATOM   1788  O   ILE B 111      -2.404 -18.909 -19.610  1.00  0.440          O  
ATOM   1789  CB  ILE B 111      -0.780 -21.669 -19.205  1.00  0.760          C  
ATOM   1790  CG1 ILE B 111      -0.677 -23.169 -19.434  1.00  0.760          C  
ATOM   1791  CG2 ILE B 111       0.020 -21.310 -17.942  1.00  0.760          C  
ATOM   1792  CD1 ILE B 111       0.656 -23.614 -19.962  1.00  0.760          C  
ATOM   1793  H   ILE B 111      -2.537 -21.660 -21.072  1.00  0.590          H  
ATOM   1794  HA  ILE B 111      -2.648 -21.805 -18.144  1.00  0.670          H  
ATOM   1795  HB  ILE B 111      -0.356 -21.180 -20.048  1.00  0.910          H  
ATOM   1796 1HG1 ILE B 111      -0.854 -23.669 -18.509  1.00  0.910          H  
ATOM   1797 2HG1 ILE B 111      -1.439 -23.471 -20.150  1.00  0.910          H  
ATOM   1798 1HG2 ILE B 111       1.005 -21.607 -18.080  1.00  0.910          H  
ATOM   1799 2HG2 ILE B 111       0.017 -20.251 -17.748  1.00  0.910          H  
ATOM   1800 3HG2 ILE B 111      -0.401 -21.834 -17.077  1.00  0.910          H  
ATOM   1801 1HD1 ILE B 111       0.646 -24.693 -20.108  1.00  0.910          H  
ATOM   1802 2HD1 ILE B 111       0.853 -23.121 -20.913  1.00  0.910          H  
ATOM   1803 3HD1 ILE B 111       1.426 -23.370 -19.280  1.00  0.910          H  
ATOM   1804  N   TRP B 112      -2.400 -19.466 -17.419  1.00  0.620          N  
ATOM   1805  CA  TRP B 112      -2.357 -18.124 -16.872  1.00  0.630          C  
ATOM   1806  C   TRP B 112      -1.218 -18.099 -15.833  1.00  0.670          C  
ATOM   1807  O   TRP B 112      -0.959 -19.117 -15.179  1.00  0.750          O  
ATOM   1808  CB  TRP B 112      -3.722 -17.812 -16.261  1.00  0.880          C  
ATOM   1809  CG  TRP B 112      -4.790 -17.742 -17.318  1.00  0.880          C  
ATOM   1810  CD1 TRP B 112      -5.406 -18.789 -17.921  1.00  0.880          C  
ATOM   1811  CD2 TRP B 112      -5.383 -16.562 -17.884  1.00  0.880          C  
ATOM   1812  NE1 TRP B 112      -6.306 -18.345 -18.837  1.00  0.880          N  
ATOM   1813  CE2 TRP B 112      -6.319 -16.989 -18.822  1.00  0.880          C  
ATOM   1814  CE3 TRP B 112      -5.205 -15.206 -17.674  1.00  0.880          C  
ATOM   1815  CZ2 TRP B 112      -7.073 -16.105 -19.553  1.00  0.880          C  
ATOM   1816  CZ3 TRP B 112      -5.967 -14.313 -18.410  1.00  0.880          C  
ATOM   1817  CH2 TRP B 112      -6.874 -14.753 -19.327  1.00  0.880          C  
ATOM   1818  H   TRP B 112      -2.436 -20.242 -16.756  1.00  0.740          H  
ATOM   1819  HA  TRP B 112      -2.136 -17.411 -17.665  1.00  0.760          H  
ATOM   1820 1HB  TRP B 112      -3.991 -18.593 -15.552  1.00  1.050          H  
ATOM   1821 2HB  TRP B 112      -3.684 -16.867 -15.725  1.00  1.050          H  
ATOM   1822  HD1 TRP B 112      -5.198 -19.838 -17.718  1.00  1.050          H  
ATOM   1823  HE1 TRP B 112      -6.874 -18.941 -19.424  1.00  1.050          H  
ATOM   1824  HE3 TRP B 112      -4.479 -14.848 -16.947  1.00  1.050          H  
ATOM   1825  HZ2 TRP B 112      -7.806 -16.439 -20.288  1.00  1.050          H  
ATOM   1826  HZ3 TRP B 112      -5.819 -13.249 -18.238  1.00  1.050          H  
ATOM   1827  HH2 TRP B 112      -7.454 -14.028 -19.891  1.00  1.050          H  
ATOM   1828  N   ALA B 113      -0.516 -16.973 -15.663  1.00  0.640          N  
ATOM   1829  CA  ALA B 113       0.525 -16.962 -14.612  1.00  0.700          C  
ATOM   1830  C   ALA B 113       0.885 -15.571 -14.094  1.00  0.630          C  
ATOM   1831  O   ALA B 113       0.573 -14.552 -14.718  1.00  0.600          O  
ATOM   1832  CB  ALA B 113       1.794 -17.652 -15.104  1.00  0.960          C  
ATOM   1833  H   ALA B 113      -0.699 -16.168 -16.274  1.00  0.770          H  
ATOM   1834  HA  ALA B 113       0.136 -17.526 -13.763  1.00  0.840          H  
ATOM   1835 1HB  ALA B 113       2.522 -17.683 -14.292  1.00  1.150          H  
ATOM   1836 2HB  ALA B 113       1.555 -18.666 -15.412  1.00  1.150          H  
ATOM   1837 3HB  ALA B 113       2.213 -17.125 -15.915  1.00  1.150          H  
ATOM   1838  N   GLU B 114       1.520 -15.564 -12.916  1.00  0.630          N  
ATOM   1839  CA  GLU B 114       2.047 -14.361 -12.261  1.00  0.580          C  
ATOM   1840  C   GLU B 114       3.556 -14.512 -12.012  1.00  0.520          C  
ATOM   1841  O   GLU B 114       4.020 -15.368 -11.242  1.00  0.570          O  
ATOM   1842  CB  GLU B 114       1.284 -14.071 -10.964  1.00  0.830          C  
ATOM   1843  CG  GLU B 114      -0.202 -13.678 -11.157  1.00  0.830          C  
ATOM   1844  CD  GLU B 114      -0.908 -13.394  -9.839  1.00  0.830          C  
ATOM   1845  OE1 GLU B 114      -0.366 -13.760  -8.827  1.00  0.830          O  
ATOM   1846  OE2 GLU B 114      -1.966 -12.786  -9.829  1.00  0.830          O  
ATOM   1847  H   GLU B 114       1.692 -16.471 -12.468  1.00  0.760          H  
ATOM   1848  HA  GLU B 114       1.914 -13.514 -12.931  1.00  0.700          H  
ATOM   1849 1HB  GLU B 114       1.312 -14.955 -10.326  1.00  1.000          H  
ATOM   1850 2HB  GLU B 114       1.777 -13.261 -10.426  1.00  1.000          H  
ATOM   1851 1HG  GLU B 114      -0.258 -12.792 -11.784  1.00  1.000          H  
ATOM   1852 2HG  GLU B 114      -0.715 -14.486 -11.676  1.00  1.000          H  
ATOM   1853  N   LEU B 115       4.322 -13.682 -12.711  1.00  0.450          N  
ATOM   1854  CA  LEU B 115       5.776 -13.743 -12.744  1.00  0.430          C  
ATOM   1855  C   LEU B 115       6.526 -12.527 -12.175  1.00  0.400          C  
ATOM   1856  O   LEU B 115       6.302 -11.391 -12.611  1.00  0.460          O  
ATOM   1857  CB  LEU B 115       6.118 -13.968 -14.224  1.00  0.610          C  
ATOM   1858  CG  LEU B 115       7.534 -13.952 -14.671  1.00  0.610          C  
ATOM   1859  CD1 LEU B 115       8.336 -15.060 -14.022  1.00  0.610          C  
ATOM   1860  CD2 LEU B 115       7.521 -14.123 -16.185  1.00  0.610          C  
ATOM   1861  H   LEU B 115       3.869 -12.970 -13.291  1.00  0.540          H  
ATOM   1862  HA  LEU B 115       6.081 -14.616 -12.166  1.00  0.520          H  
ATOM   1863 1HB  LEU B 115       5.683 -14.907 -14.537  1.00  0.730          H  
ATOM   1864 2HB  LEU B 115       5.613 -13.177 -14.777  1.00  0.730          H  
ATOM   1865  HG  LEU B 115       7.973 -13.019 -14.413  1.00  0.730          H  
ATOM   1866 1HD1 LEU B 115       9.351 -15.014 -14.384  1.00  0.730          H  
ATOM   1867 2HD1 LEU B 115       8.337 -14.939 -12.940  1.00  0.730          H  
ATOM   1868 3HD1 LEU B 115       7.921 -16.010 -14.266  1.00  0.730          H  
ATOM   1869 1HD2 LEU B 115       8.518 -14.112 -16.560  1.00  0.730          H  
ATOM   1870 2HD2 LEU B 115       7.054 -15.058 -16.441  1.00  0.730          H  
ATOM   1871 3HD2 LEU B 115       6.966 -13.328 -16.641  1.00  0.730          H  
ATOM   1872  N   ASN B 116       7.414 -12.786 -11.198  1.00  0.430          N  
ATOM   1873  CA  ASN B 116       8.237 -11.755 -10.559  1.00  0.430          C  
ATOM   1874  C   ASN B 116       9.703 -11.954 -10.963  1.00  0.410          C  
ATOM   1875  O   ASN B 116      10.345 -12.928 -10.542  1.00  0.430          O  
ATOM   1876  CB  ASN B 116       8.063 -11.770  -9.052  1.00  0.600          C  
ATOM   1877  CG  ASN B 116       6.627 -11.466  -8.624  1.00  0.600          C  
ATOM   1878  OD1 ASN B 116       5.910 -10.730  -9.309  1.00  0.600          O  
ATOM   1879  ND2 ASN B 116       6.193 -11.984  -7.497  1.00  0.600          N  
ATOM   1880  H   ASN B 116       7.525 -13.756 -10.886  1.00  0.520          H  
ATOM   1881  HA  ASN B 116       7.928 -10.780 -10.930  1.00  0.520          H  
ATOM   1882 1HB  ASN B 116       8.356 -12.732  -8.677  1.00  0.720          H  
ATOM   1883 2HB  ASN B 116       8.728 -11.030  -8.601  1.00  0.720          H  
ATOM   1884 1HD2 ASN B 116       5.265 -11.775  -7.186  1.00  0.720          H  
ATOM   1885 2HD2 ASN B 116       6.771 -12.566  -6.891  1.00  0.720          H  
ATOM   1886  N   ILE B 117      10.210 -11.039 -11.790  1.00  0.370          N  
ATOM   1887  CA  ILE B 117      11.530 -11.119 -12.423  1.00  0.350          C  
ATOM   1888  C   ILE B 117      12.623 -10.283 -11.760  1.00  0.360          C  
ATOM   1889  O   ILE B 117      12.375  -9.180 -11.265  1.00  0.370          O  
ATOM   1890  CB  ILE B 117      11.432 -10.740 -13.916  1.00  0.500          C  
ATOM   1891  CG1 ILE B 117      10.538 -11.710 -14.597  1.00  0.500          C  
ATOM   1892  CG2 ILE B 117      12.788 -10.693 -14.608  1.00  0.500          C  
ATOM   1893  CD1 ILE B 117      10.215 -11.364 -15.997  1.00  0.500          C  
ATOM   1894  H   ILE B 117       9.609 -10.236 -12.018  1.00  0.440          H  
ATOM   1895  HA  ILE B 117      11.852 -12.154 -12.382  1.00  0.420          H  
ATOM   1896  HB  ILE B 117      10.956  -9.790 -13.970  1.00  0.600          H  
ATOM   1897 1HG1 ILE B 117      10.971 -12.707 -14.557  1.00  0.600          H  
ATOM   1898 2HG1 ILE B 117       9.621 -11.713 -14.045  1.00  0.600          H  
ATOM   1899 1HG2 ILE B 117      12.691 -10.395 -15.634  1.00  0.600          H  
ATOM   1900 2HG2 ILE B 117      13.428 -10.001 -14.142  1.00  0.600          H  
ATOM   1901 3HG2 ILE B 117      13.244 -11.675 -14.565  1.00  0.600          H  
ATOM   1902 1HD1 ILE B 117       9.532 -12.084 -16.379  1.00  0.600          H  
ATOM   1903 2HD1 ILE B 117       9.770 -10.388 -16.031  1.00  0.600          H  
ATOM   1904 3HD1 ILE B 117      11.089 -11.371 -16.612  1.00  0.600          H  
ATOM   1905  N   LEU B 118      13.816 -10.872 -11.701  1.00  0.420          N  
ATOM   1906  CA  LEU B 118      15.015 -10.235 -11.186  1.00  0.440          C  
ATOM   1907  C   LEU B 118      15.710  -9.536 -12.344  1.00  0.430          C  
ATOM   1908  O   LEU B 118      16.148 -10.182 -13.316  1.00  0.470          O  
ATOM   1909  CB  LEU B 118      15.977 -11.288 -10.618  1.00  0.610          C  
ATOM   1910  CG  LEU B 118      15.486 -12.123  -9.474  1.00  0.610          C  
ATOM   1911  CD1 LEU B 118      16.480 -13.215  -9.199  1.00  0.610          C  
ATOM   1912  CD2 LEU B 118      15.316 -11.245  -8.260  1.00  0.610          C  
ATOM   1913  H   LEU B 118      13.916 -11.791 -12.123  1.00  0.500          H  
ATOM   1914  HA  LEU B 118      14.751  -9.488 -10.443  1.00  0.530          H  
ATOM   1915 1HB  LEU B 118      16.255 -11.958 -11.416  1.00  0.730          H  
ATOM   1916 2HB  LEU B 118      16.859 -10.788 -10.290  1.00  0.730          H  
ATOM   1917  HG  LEU B 118      14.548 -12.576  -9.734  1.00  0.730          H  
ATOM   1918 1HD1 LEU B 118      16.124 -13.830  -8.371  1.00  0.730          H  
ATOM   1919 2HD1 LEU B 118      16.588 -13.838 -10.088  1.00  0.730          H  
ATOM   1920 3HD1 LEU B 118      17.442 -12.778  -8.942  1.00  0.730          H  
ATOM   1921 1HD2 LEU B 118      14.965 -11.835  -7.415  1.00  0.730          H  
ATOM   1922 2HD2 LEU B 118      16.256 -10.779  -7.990  1.00  0.730          H  
ATOM   1923 3HD2 LEU B 118      14.598 -10.486  -8.479  1.00  0.730          H  
ATOM   1924  N   VAL B 119      15.827  -8.220 -12.235  1.00  0.420          N  
ATOM   1925  CA  VAL B 119      16.417  -7.411 -13.307  1.00  0.440          C  
ATOM   1926  C   VAL B 119      17.544  -6.529 -12.829  1.00  0.440          C  
ATOM   1927  O   VAL B 119      17.754  -6.361 -11.626  1.00  0.440          O  
ATOM   1928  CB  VAL B 119      15.356  -6.531 -13.997  1.00  0.610          C  
ATOM   1929  CG1 VAL B 119      14.323  -7.369 -14.597  1.00  0.610          C  
ATOM   1930  CG2 VAL B 119      14.727  -5.607 -12.992  1.00  0.610          C  
ATOM   1931  H   VAL B 119      15.439  -7.784 -11.384  1.00  0.500          H  
ATOM   1932  HA  VAL B 119      16.828  -8.085 -14.059  1.00  0.530          H  
ATOM   1933  HB  VAL B 119      15.829  -5.956 -14.797  1.00  0.730          H  
ATOM   1934 1HG1 VAL B 119      13.591  -6.743 -15.090  1.00  0.730          H  
ATOM   1935 2HG1 VAL B 119      14.769  -8.033 -15.309  1.00  0.730          H  
ATOM   1936 3HG1 VAL B 119      13.865  -7.924 -13.813  1.00  0.730          H  
ATOM   1937 1HG2 VAL B 119      13.981  -4.985 -13.486  1.00  0.730          H  
ATOM   1938 2HG2 VAL B 119      14.251  -6.186 -12.203  1.00  0.730          H  
ATOM   1939 3HG2 VAL B 119      15.501  -4.977 -12.565  1.00  0.730          H  
ATOM   1940  N   ASP B 120      18.263  -5.946 -13.779  1.00  0.470          N  
ATOM   1941  CA  ASP B 120      19.360  -5.061 -13.450  1.00  0.500          C  
ATOM   1942  C   ASP B 120      18.849  -3.943 -12.511  1.00  0.470          C  
ATOM   1943  O   ASP B 120      18.022  -3.124 -12.920  1.00  0.480          O  
ATOM   1944  CB  ASP B 120      19.937  -4.475 -14.741  1.00  0.690          C  
ATOM   1945  CG  ASP B 120      21.194  -3.649 -14.533  1.00  0.690          C  
ATOM   1946  OD1 ASP B 120      21.286  -2.909 -13.550  1.00  0.690          O  
ATOM   1947  OD2 ASP B 120      22.079  -3.781 -15.350  1.00  0.690          O  
ATOM   1948  H   ASP B 120      18.054  -6.153 -14.763  1.00  0.560          H  
ATOM   1949  HA  ASP B 120      20.148  -5.653 -13.010  1.00  0.600          H  
ATOM   1950 1HB  ASP B 120      20.166  -5.291 -15.434  1.00  0.830          H  
ATOM   1951 2HB  ASP B 120      19.184  -3.853 -15.223  1.00  0.830          H  
ATOM   1952  N   PRO B 121      19.314  -3.878 -11.240  1.00  0.470          N  
ATOM   1953  CA  PRO B 121      18.897  -2.937 -10.206  1.00  0.460          C  
ATOM   1954  C   PRO B 121      19.091  -1.464 -10.558  1.00  0.410          C  
ATOM   1955  O   PRO B 121      18.464  -0.588  -9.948  1.00  0.400          O  
ATOM   1956  CB  PRO B 121      19.828  -3.301  -9.038  1.00  0.690          C  
ATOM   1957  CG  PRO B 121      20.221  -4.720  -9.279  1.00  0.690          C  
ATOM   1958  CD  PRO B 121      20.326  -4.860 -10.757  1.00  0.690          C  
ATOM   1959  HA  PRO B 121      17.849  -3.141  -9.950  1.00  0.550          H  
ATOM   1960 1HB  PRO B 121      20.675  -2.601  -9.012  1.00  0.830          H  
ATOM   1961 2HB  PRO B 121      19.311  -3.201  -8.095  1.00  0.830          H  
ATOM   1962 1HG  PRO B 121      21.135  -5.000  -8.748  1.00  0.830          H  
ATOM   1963 2HG  PRO B 121      19.452  -5.376  -8.884  1.00  0.830          H  
ATOM   1964 1HD  PRO B 121      21.330  -4.609 -11.128  1.00  0.830          H  
ATOM   1965 2HD  PRO B 121      20.047  -5.894 -10.953  1.00  0.830          H  
ATOM   1966  N   ASP B 122      19.978  -1.174 -11.521  1.00  0.410          N  
ATOM   1967  CA  ASP B 122      20.256   0.211 -11.878  1.00  0.410          C  
ATOM   1968  C   ASP B 122      19.309   0.726 -12.954  1.00  0.420          C  
ATOM   1969  O   ASP B 122      19.321   1.919 -13.272  1.00  0.450          O  
ATOM   1970  CB  ASP B 122      21.692   0.373 -12.388  1.00  0.570          C  
ATOM   1971  CG  ASP B 122      22.829   0.109 -11.347  1.00  0.570          C  
ATOM   1972  OD1 ASP B 122      22.639   0.162 -10.140  1.00  0.570          O  
ATOM   1973  OD2 ASP B 122      23.908  -0.208 -11.799  1.00  0.570          O  
ATOM   1974  H   ASP B 122      20.472  -1.913 -12.050  1.00  0.490          H  
ATOM   1975  HA  ASP B 122      20.128   0.829 -10.990  1.00  0.490          H  
ATOM   1976 1HB  ASP B 122      21.836  -0.323 -13.225  1.00  0.690          H  
ATOM   1977 2HB  ASP B 122      21.816   1.380 -12.786  1.00  0.690          H  
ATOM   1978  N   SER B 123      18.539  -0.181 -13.558  1.00  0.460          N  
ATOM   1979  CA  SER B 123      17.626   0.190 -14.629  1.00  0.500          C  
ATOM   1980  C   SER B 123      16.443   0.885 -13.994  1.00  0.490          C  
ATOM   1981  O   SER B 123      16.262   0.780 -12.775  1.00  0.480          O  
ATOM   1982  CB  SER B 123      17.187  -1.041 -15.407  1.00  0.680          C  
ATOM   1983  OG  SER B 123      16.357  -1.872 -14.637  1.00  0.680          O  
ATOM   1984  H   SER B 123      18.549  -1.155 -13.244  1.00  0.550          H  
ATOM   1985  HA  SER B 123      18.120   0.887 -15.309  1.00  0.600          H  
ATOM   1986 1HB  SER B 123      16.659  -0.729 -16.305  1.00  0.820          H  
ATOM   1987 2HB  SER B 123      18.067  -1.599 -15.721  1.00  0.820          H  
ATOM   1988  HG  SER B 123      16.921  -2.280 -13.950  1.00  0.820          H  
ATOM   1989  N   THR B 124      15.640   1.583 -14.801  1.00  0.510          N  
ATOM   1990  CA  THR B 124      14.463   2.292 -14.302  1.00  0.500          C  
ATOM   1991  C   THR B 124      13.182   1.482 -14.255  1.00  0.500          C  
ATOM   1992  O   THR B 124      13.078   0.406 -14.856  1.00  0.510          O  
ATOM   1993  CB  THR B 124      14.214   3.590 -15.080  1.00  0.700          C  
ATOM   1994  OG1 THR B 124      13.917   3.290 -16.436  1.00  0.700          O  
ATOM   1995  CG2 THR B 124      15.444   4.463 -15.006  1.00  0.700          C  
ATOM   1996  H   THR B 124      15.867   1.630 -15.798  1.00  0.610          H  
ATOM   1997  HA  THR B 124      14.664   2.598 -13.316  1.00  0.600          H  
ATOM   1998  HB  THR B 124      13.375   4.128 -14.638  1.00  0.840          H  
ATOM   1999  HG1 THR B 124      13.700   4.114 -16.891  1.00  0.840          H  
ATOM   2000 1HG2 THR B 124      15.265   5.392 -15.547  1.00  0.840          H  
ATOM   2001 2HG2 THR B 124      15.656   4.690 -13.958  1.00  0.840          H  
ATOM   2002 3HG2 THR B 124      16.295   3.944 -15.444  1.00  0.840          H  
ATOM   2003  N   ILE B 125      12.195   2.043 -13.559  1.00  0.490          N  
ATOM   2004  CA  ILE B 125      10.857   1.478 -13.443  1.00  0.490          C  
ATOM   2005  C   ILE B 125      10.203   1.391 -14.823  1.00  0.460          C  
ATOM   2006  O   ILE B 125       9.564   0.377 -15.136  1.00  0.480          O  
ATOM   2007  CB  ILE B 125      10.000   2.315 -12.463  1.00  0.690          C  
ATOM   2008  CG1 ILE B 125      10.570   2.248 -10.992  1.00  0.690          C  
ATOM   2009  CG2 ILE B 125       8.542   1.886 -12.514  1.00  0.690          C  
ATOM   2010  CD1 ILE B 125      10.544   0.909 -10.284  1.00  0.690          C  
ATOM   2011  H   ILE B 125      12.424   2.911 -13.062  1.00  0.590          H  
ATOM   2012  HA  ILE B 125      10.944   0.468 -13.060  1.00  0.590          H  
ATOM   2013  HB  ILE B 125      10.068   3.353 -12.753  1.00  0.820          H  
ATOM   2014 1HG1 ILE B 125      11.604   2.552 -11.020  1.00  0.820          H  
ATOM   2015 2HG1 ILE B 125      10.028   2.964 -10.392  1.00  0.820          H  
ATOM   2016 1HG2 ILE B 125       7.959   2.505 -11.853  1.00  0.820          H  
ATOM   2017 2HG2 ILE B 125       8.182   2.008 -13.509  1.00  0.820          H  
ATOM   2018 3HG2 ILE B 125       8.435   0.844 -12.222  1.00  0.820          H  
ATOM   2019 1HD1 ILE B 125      10.983   1.041  -9.300  1.00  0.820          H  
ATOM   2020 2HD1 ILE B 125       9.522   0.559 -10.181  1.00  0.820          H  
ATOM   2021 3HD1 ILE B 125      11.110   0.197 -10.820  1.00  0.820          H  
ATOM   2022  N   VAL B 126      10.343   2.449 -15.639  1.00  0.410          N  
ATOM   2023  CA  VAL B 126       9.811   2.413 -16.995  1.00  0.390          C  
ATOM   2024  C   VAL B 126      10.574   1.392 -17.867  1.00  0.400          C  
ATOM   2025  O   VAL B 126       9.975   0.773 -18.750  1.00  0.420          O  
ATOM   2026  CB  VAL B 126       9.790   3.820 -17.631  1.00  0.550          C  
ATOM   2027  CG1 VAL B 126      11.183   4.317 -17.970  1.00  0.550          C  
ATOM   2028  CG2 VAL B 126       8.900   3.793 -18.861  1.00  0.550          C  
ATOM   2029  H   VAL B 126      10.811   3.290 -15.290  1.00  0.490          H  
ATOM   2030  HA  VAL B 126       8.775   2.085 -16.932  1.00  0.470          H  
ATOM   2031  HB  VAL B 126       9.393   4.506 -16.910  1.00  0.660          H  
ATOM   2032 1HG1 VAL B 126      11.110   5.325 -18.379  1.00  0.660          H  
ATOM   2033 2HG1 VAL B 126      11.763   4.346 -17.065  1.00  0.660          H  
ATOM   2034 3HG1 VAL B 126      11.658   3.674 -18.703  1.00  0.660          H  
ATOM   2035 1HG2 VAL B 126       8.850   4.791 -19.291  1.00  0.660          H  
ATOM   2036 2HG2 VAL B 126       9.303   3.102 -19.603  1.00  0.660          H  
ATOM   2037 3HG2 VAL B 126       7.896   3.470 -18.577  1.00  0.660          H  
ATOM   2038  N   GLN B 127      11.894   1.232 -17.650  1.00  0.390          N  
ATOM   2039  CA  GLN B 127      12.633   0.201 -18.383  1.00  0.410          C  
ATOM   2040  C   GLN B 127      12.106  -1.176 -17.969  1.00  0.430          C  
ATOM   2041  O   GLN B 127      11.960  -2.062 -18.815  1.00  0.420          O  
ATOM   2042  CB  GLN B 127      14.141   0.337 -18.183  1.00  0.570          C  
ATOM   2043  CG  GLN B 127      14.723   1.546 -18.915  1.00  0.570          C  
ATOM   2044  CD  GLN B 127      16.179   1.809 -18.606  1.00  0.570          C  
ATOM   2045  OE1 GLN B 127      16.637   1.731 -17.454  1.00  0.570          O  
ATOM   2046  NE2 GLN B 127      16.938   2.127 -19.649  1.00  0.570          N  
ATOM   2047  H   GLN B 127      12.371   1.830 -16.976  1.00  0.470          H  
ATOM   2048  HA  GLN B 127      12.439   0.326 -19.445  1.00  0.490          H  
ATOM   2049 1HB  GLN B 127      14.355   0.439 -17.125  1.00  0.680          H  
ATOM   2050 2HB  GLN B 127      14.645  -0.563 -18.537  1.00  0.680          H  
ATOM   2051 1HG  GLN B 127      14.646   1.349 -19.982  1.00  0.680          H  
ATOM   2052 2HG  GLN B 127      14.146   2.427 -18.681  1.00  0.680          H  
ATOM   2053 1HE2 GLN B 127      17.914   2.316 -19.521  1.00  0.680          H  
ATOM   2054 2HE2 GLN B 127      16.540   2.183 -20.567  1.00  0.680          H  
ATOM   2055  N   GLY B 128      11.764  -1.330 -16.690  1.00  0.470          N  
ATOM   2056  CA  GLY B 128      11.162  -2.542 -16.167  1.00  0.540          C  
ATOM   2057  C   GLY B 128       9.893  -2.820 -16.962  1.00  0.530          C  
ATOM   2058  O   GLY B 128       9.715  -3.909 -17.497  1.00  0.580          O  
ATOM   2059  H   GLY B 128      11.993  -0.578 -16.035  1.00  0.560          H  
ATOM   2060 1HA  GLY B 128      11.857  -3.376 -16.245  1.00  0.650          H  
ATOM   2061 2HA  GLY B 128      10.920  -2.403 -15.114  1.00  0.650          H  
ATOM   2062  N   GLU B 129       9.021  -1.819 -17.104  1.00  0.520          N  
ATOM   2063  CA  GLU B 129       7.796  -2.015 -17.880  1.00  0.550          C  
ATOM   2064  C   GLU B 129       8.120  -2.446 -19.321  1.00  0.490          C  
ATOM   2065  O   GLU B 129       7.456  -3.332 -19.870  1.00  0.530          O  
ATOM   2066  CB  GLU B 129       6.955  -0.745 -17.880  1.00  0.760          C  
ATOM   2067  CG  GLU B 129       5.593  -0.864 -18.558  1.00  0.760          C  
ATOM   2068  CD  GLU B 129       4.667  -1.808 -17.838  1.00  0.760          C  
ATOM   2069  OE1 GLU B 129       4.920  -2.097 -16.691  1.00  0.760          O  
ATOM   2070  OE2 GLU B 129       3.709  -2.237 -18.431  1.00  0.760          O  
ATOM   2071  H   GLU B 129       9.203  -0.938 -16.612  1.00  0.620          H  
ATOM   2072  HA  GLU B 129       7.217  -2.807 -17.406  1.00  0.660          H  
ATOM   2073 1HB  GLU B 129       6.802  -0.443 -16.863  1.00  0.910          H  
ATOM   2074 2HB  GLU B 129       7.505   0.054 -18.375  1.00  0.910          H  
ATOM   2075 1HG  GLU B 129       5.134   0.123 -18.585  1.00  0.910          H  
ATOM   2076 2HG  GLU B 129       5.726  -1.201 -19.585  1.00  0.910          H  
ATOM   2077  N   THR B 130       9.174  -1.874 -19.920  1.00  0.420          N  
ATOM   2078  CA  THR B 130       9.588  -2.293 -21.262  1.00  0.390          C  
ATOM   2079  C   THR B 130       9.919  -3.791 -21.232  1.00  0.380          C  
ATOM   2080  O   THR B 130       9.502  -4.539 -22.127  1.00  0.400          O  
ATOM   2081  CB  THR B 130      10.785  -1.474 -21.797  1.00  0.560          C  
ATOM   2082  OG1 THR B 130      10.411  -0.091 -21.909  1.00  0.560          O  
ATOM   2083  CG2 THR B 130      11.202  -1.999 -23.165  1.00  0.560          C  
ATOM   2084  H   THR B 130       9.642  -1.095 -19.449  1.00  0.500          H  
ATOM   2085  HA  THR B 130       8.752  -2.145 -21.944  1.00  0.470          H  
ATOM   2086  HB  THR B 130      11.622  -1.560 -21.127  1.00  0.670          H  
ATOM   2087  HG1 THR B 130      10.261   0.272 -21.021  1.00  0.670          H  
ATOM   2088 1HG2 THR B 130      12.042  -1.415 -23.533  1.00  0.670          H  
ATOM   2089 2HG2 THR B 130      11.499  -3.039 -23.086  1.00  0.670          H  
ATOM   2090 3HG2 THR B 130      10.368  -1.912 -23.857  1.00  0.670          H  
ATOM   2091  N   ILE B 131      10.648  -4.237 -20.199  1.00  0.390          N  
ATOM   2092  CA  ILE B 131      10.955  -5.653 -20.041  1.00  0.420          C  
ATOM   2093  C   ILE B 131       9.652  -6.430 -19.906  1.00  0.490          C  
ATOM   2094  O   ILE B 131       9.474  -7.443 -20.567  1.00  0.470          O  
ATOM   2095  CB  ILE B 131      11.849  -5.958 -18.807  1.00  0.580          C  
ATOM   2096  CG1 ILE B 131      13.274  -5.381 -19.015  1.00  0.580          C  
ATOM   2097  CG2 ILE B 131      11.883  -7.479 -18.520  1.00  0.580          C  
ATOM   2098  CD1 ILE B 131      14.148  -5.370 -17.750  1.00  0.580          C  
ATOM   2099  H   ILE B 131      11.017  -3.539 -19.540  1.00  0.470          H  
ATOM   2100  HA  ILE B 131      11.477  -5.997 -20.933  1.00  0.500          H  
ATOM   2101  HB  ILE B 131      11.440  -5.463 -17.946  1.00  0.690          H  
ATOM   2102 1HG1 ILE B 131      13.790  -5.962 -19.783  1.00  0.690          H  
ATOM   2103 2HG1 ILE B 131      13.176  -4.353 -19.366  1.00  0.690          H  
ATOM   2104 1HG2 ILE B 131      12.481  -7.668 -17.649  1.00  0.690          H  
ATOM   2105 2HG2 ILE B 131      10.889  -7.869 -18.341  1.00  0.690          H  
ATOM   2106 3HG2 ILE B 131      12.312  -7.990 -19.368  1.00  0.690          H  
ATOM   2107 1HD1 ILE B 131      15.103  -4.936 -17.981  1.00  0.690          H  
ATOM   2108 2HD1 ILE B 131      13.667  -4.775 -16.979  1.00  0.690          H  
ATOM   2109 3HD1 ILE B 131      14.304  -6.373 -17.391  1.00  0.690          H  
ATOM   2110  N   ALA B 132       8.710  -5.958 -19.084  1.00  0.610          N  
ATOM   2111  CA  ALA B 132       7.462  -6.695 -18.893  1.00  0.740          C  
ATOM   2112  C   ALA B 132       6.739  -6.907 -20.199  1.00  0.720          C  
ATOM   2113  O   ALA B 132       6.216  -8.000 -20.440  1.00  0.750          O  
ATOM   2114  CB  ALA B 132       6.533  -5.953 -17.952  1.00  0.980          C  
ATOM   2115  H   ALA B 132       8.909  -5.099 -18.571  1.00  0.730          H  
ATOM   2116  HA  ALA B 132       7.704  -7.664 -18.487  1.00  0.890          H  
ATOM   2117 1HB  ALA B 132       5.620  -6.507 -17.818  1.00  1.180          H  
ATOM   2118 2HB  ALA B 132       6.993  -5.821 -17.008  1.00  1.180          H  
ATOM   2119 3HB  ALA B 132       6.288  -4.981 -18.370  1.00  1.180          H  
ATOM   2120  N   SER B 133       6.726  -5.892 -21.056  1.00  0.710          N  
ATOM   2121  CA  SER B 133       6.095  -6.010 -22.356  1.00  0.770          C  
ATOM   2122  C   SER B 133       6.813  -7.070 -23.180  1.00  0.640          C  
ATOM   2123  O   SER B 133       6.174  -7.940 -23.783  1.00  0.700          O  
ATOM   2124  CB  SER B 133       6.113  -4.681 -23.075  1.00  1.050          C  
ATOM   2125  OG  SER B 133       5.501  -4.780 -24.333  1.00  1.050          O  
ATOM   2126  H   SER B 133       7.122  -4.993 -20.759  1.00  0.850          H  
ATOM   2127  HA  SER B 133       5.061  -6.321 -22.214  1.00  0.920          H  
ATOM   2128 1HB  SER B 133       5.600  -3.934 -22.468  1.00  1.260          H  
ATOM   2129 2HB  SER B 133       7.143  -4.349 -23.193  1.00  1.260          H  
ATOM   2130  HG  SER B 133       5.548  -3.903 -24.716  1.00  1.260          H  
ATOM   2131  N   ARG B 134       8.152  -7.004 -23.205  1.00  0.500          N  
ATOM   2132  CA  ARG B 134       8.965  -7.949 -23.960  1.00  0.440          C  
ATOM   2133  C   ARG B 134       8.810  -9.391 -23.477  1.00  0.360          C  
ATOM   2134  O   ARG B 134       8.725 -10.302 -24.303  1.00  0.390          O  
ATOM   2135  CB  ARG B 134      10.419  -7.529 -23.903  1.00  0.640          C  
ATOM   2136  CG  ARG B 134      10.755  -6.282 -24.705  1.00  0.640          C  
ATOM   2137  CD  ARG B 134      12.149  -5.852 -24.488  1.00  0.640          C  
ATOM   2138  NE  ARG B 134      12.490  -4.683 -25.291  1.00  0.640          N  
ATOM   2139  CZ  ARG B 134      13.628  -3.961 -25.166  1.00  0.640          C  
ATOM   2140  NH1 ARG B 134      14.513  -4.282 -24.256  1.00  0.640          N  
ATOM   2141  NH2 ARG B 134      13.846  -2.929 -25.965  1.00  0.640          N  
ATOM   2142  H   ARG B 134       8.611  -6.233 -22.706  1.00  0.600          H  
ATOM   2143  HA  ARG B 134       8.643  -7.905 -25.000  1.00  0.530          H  
ATOM   2144 1HB  ARG B 134      10.702  -7.347 -22.873  1.00  0.770          H  
ATOM   2145 2HB  ARG B 134      11.032  -8.325 -24.276  1.00  0.770          H  
ATOM   2146 1HG  ARG B 134      10.624  -6.490 -25.765  1.00  0.770          H  
ATOM   2147 2HG  ARG B 134      10.094  -5.468 -24.414  1.00  0.770          H  
ATOM   2148 1HD  ARG B 134      12.274  -5.598 -23.434  1.00  0.770          H  
ATOM   2149 2HD  ARG B 134      12.826  -6.664 -24.753  1.00  0.770          H  
ATOM   2150  HE  ARG B 134      11.832  -4.401 -26.008  1.00  0.770          H  
ATOM   2151 1HH1 ARG B 134      14.347  -5.060 -23.640  1.00  0.770          H  
ATOM   2152 2HH1 ARG B 134      15.394  -3.746 -24.164  1.00  0.770          H  
ATOM   2153 1HH2 ARG B 134      13.166  -2.680 -26.668  1.00  0.770          H  
ATOM   2154 2HH2 ARG B 134      14.699  -2.390 -25.874  1.00  0.770          H  
ATOM   2155  N   VAL B 135       8.744  -9.598 -22.157  1.00  0.320          N  
ATOM   2156  CA  VAL B 135       8.568 -10.927 -21.591  1.00  0.280          C  
ATOM   2157  C   VAL B 135       7.173 -11.442 -21.883  1.00  0.330          C  
ATOM   2158  O   VAL B 135       7.023 -12.569 -22.341  1.00  0.300          O  
ATOM   2159  CB  VAL B 135       8.802 -10.942 -20.059  1.00  0.410          C  
ATOM   2160  CG1 VAL B 135       8.418 -12.310 -19.482  1.00  0.410          C  
ATOM   2161  CG2 VAL B 135      10.266 -10.663 -19.743  1.00  0.410          C  
ATOM   2162  H   VAL B 135       8.848  -8.792 -21.545  1.00  0.380          H  
ATOM   2163  HA  VAL B 135       9.290 -11.598 -22.057  1.00  0.340          H  
ATOM   2164  HB  VAL B 135       8.177 -10.171 -19.600  1.00  0.490          H  
ATOM   2165 1HG1 VAL B 135       8.577 -12.304 -18.421  1.00  0.490          H  
ATOM   2166 2HG1 VAL B 135       7.375 -12.515 -19.672  1.00  0.490          H  
ATOM   2167 3HG1 VAL B 135       9.030 -13.090 -19.941  1.00  0.490          H  
ATOM   2168 1HG2 VAL B 135      10.414 -10.652 -18.685  1.00  0.490          H  
ATOM   2169 2HG2 VAL B 135      10.883 -11.436 -20.179  1.00  0.490          H  
ATOM   2170 3HG2 VAL B 135      10.541  -9.700 -20.152  1.00  0.490          H  
ATOM   2171  N   LYS B 136       6.151 -10.629 -21.609  1.00  0.440          N  
ATOM   2172  CA  LYS B 136       4.771 -11.024 -21.835  1.00  0.510          C  
ATOM   2173  C   LYS B 136       4.574 -11.428 -23.294  1.00  0.510          C  
ATOM   2174  O   LYS B 136       3.937 -12.457 -23.581  1.00  0.540          O  
ATOM   2175  CB  LYS B 136       3.845  -9.871 -21.439  1.00  0.690          C  
ATOM   2176  CG  LYS B 136       2.348 -10.128 -21.558  1.00  0.690          C  
ATOM   2177  CD  LYS B 136       1.569  -8.895 -21.071  1.00  0.690          C  
ATOM   2178  CE  LYS B 136       0.061  -9.061 -21.218  1.00  0.690          C  
ATOM   2179  NZ  LYS B 136      -0.677  -7.845 -20.752  1.00  0.690          N  
ATOM   2180  H   LYS B 136       6.336  -9.703 -21.220  1.00  0.530          H  
ATOM   2181  HA  LYS B 136       4.547 -11.886 -21.208  1.00  0.610          H  
ATOM   2182 1HB  LYS B 136       4.051  -9.594 -20.403  1.00  0.820          H  
ATOM   2183 2HB  LYS B 136       4.085  -8.999 -22.053  1.00  0.820          H  
ATOM   2184 1HG  LYS B 136       2.085 -10.344 -22.595  1.00  0.820          H  
ATOM   2185 2HG  LYS B 136       2.082 -10.987 -20.940  1.00  0.820          H  
ATOM   2186 1HD  LYS B 136       1.800  -8.731 -20.015  1.00  0.820          H  
ATOM   2187 2HD  LYS B 136       1.890  -8.020 -21.635  1.00  0.820          H  
ATOM   2188 1HE  LYS B 136      -0.180  -9.243 -22.264  1.00  0.820          H  
ATOM   2189 2HE  LYS B 136      -0.262  -9.919 -20.626  1.00  0.820          H  
ATOM   2190 1HZ  LYS B 136      -1.671  -7.987 -20.860  1.00  0.820          H  
ATOM   2191 2HZ  LYS B 136      -0.465  -7.680 -19.777  1.00  0.820          H  
ATOM   2192 3HZ  LYS B 136      -0.393  -7.045 -21.299  1.00  0.820          H  
ATOM   2193  N   LYS B 137       5.106 -10.612 -24.218  1.00  0.500          N  
ATOM   2194  CA  LYS B 137       5.021 -10.899 -25.634  1.00  0.540          C  
ATOM   2195  C   LYS B 137       5.805 -12.143 -25.994  1.00  0.480          C  
ATOM   2196  O   LYS B 137       5.280 -13.032 -26.660  1.00  0.520          O  
ATOM   2197  CB  LYS B 137       5.524  -9.728 -26.467  1.00  0.740          C  
ATOM   2198  CG  LYS B 137       5.461  -9.978 -27.972  1.00  0.740          C  
ATOM   2199  CD  LYS B 137       5.893  -8.766 -28.768  1.00  0.740          C  
ATOM   2200  CE  LYS B 137       5.892  -9.093 -30.249  1.00  0.740          C  
ATOM   2201  NZ  LYS B 137       6.291  -7.939 -31.089  1.00  0.740          N  
ATOM   2202  H   LYS B 137       5.576  -9.746 -23.932  1.00  0.600          H  
ATOM   2203  HA  LYS B 137       3.975 -11.076 -25.883  1.00  0.650          H  
ATOM   2204 1HB  LYS B 137       4.938  -8.838 -26.234  1.00  0.890          H  
ATOM   2205 2HB  LYS B 137       6.561  -9.512 -26.195  1.00  0.890          H  
ATOM   2206 1HG  LYS B 137       6.120 -10.811 -28.239  1.00  0.890          H  
ATOM   2207 2HG  LYS B 137       4.444 -10.250 -28.255  1.00  0.890          H  
ATOM   2208 1HD  LYS B 137       5.211  -7.936 -28.576  1.00  0.890          H  
ATOM   2209 2HD  LYS B 137       6.897  -8.472 -28.463  1.00  0.890          H  
ATOM   2210 1HE  LYS B 137       6.591  -9.910 -30.423  1.00  0.890          H  
ATOM   2211 2HE  LYS B 137       4.894  -9.419 -30.543  1.00  0.890          H  
ATOM   2212 1HZ  LYS B 137       6.277  -8.237 -32.056  1.00  0.890          H  
ATOM   2213 2HZ  LYS B 137       5.644  -7.177 -30.955  1.00  0.890          H  
ATOM   2214 3HZ  LYS B 137       7.222  -7.643 -30.839  1.00  0.890          H  
ATOM   2215  N   ALA B 138       7.063 -12.234 -25.558  1.00  0.410          N  
ATOM   2216  CA  ALA B 138       7.868 -13.381 -25.911  1.00  0.380          C  
ATOM   2217  C   ALA B 138       7.233 -14.665 -25.418  1.00  0.370          C  
ATOM   2218  O   ALA B 138       7.268 -15.667 -26.126  1.00  0.390          O  
ATOM   2219  CB  ALA B 138       9.255 -13.230 -25.342  1.00  0.540          C  
ATOM   2220  H   ALA B 138       7.488 -11.490 -25.000  1.00  0.490          H  
ATOM   2221  HA  ALA B 138       7.932 -13.428 -26.997  1.00  0.460          H  
ATOM   2222 1HB  ALA B 138       9.863 -14.077 -25.636  1.00  0.650          H  
ATOM   2223 2HB  ALA B 138       9.695 -12.313 -25.727  1.00  0.650          H  
ATOM   2224 3HB  ALA B 138       9.191 -13.173 -24.255  1.00  0.650          H  
ATOM   2225  N   LEU B 139       6.635 -14.660 -24.226  1.00  0.350          N  
ATOM   2226  CA  LEU B 139       5.993 -15.862 -23.740  1.00  0.370          C  
ATOM   2227  C   LEU B 139       4.808 -16.194 -24.628  1.00  0.440          C  
ATOM   2228  O   LEU B 139       4.646 -17.335 -25.058  1.00  0.470          O  
ATOM   2229  CB  LEU B 139       5.533 -15.651 -22.289  1.00  0.510          C  
ATOM   2230  CG  LEU B 139       6.652 -15.531 -21.225  1.00  0.510          C  
ATOM   2231  CD1 LEU B 139       6.085 -15.074 -19.927  1.00  0.510          C  
ATOM   2232  CD2 LEU B 139       7.266 -16.835 -21.014  1.00  0.510          C  
ATOM   2233  H   LEU B 139       6.656 -13.819 -23.641  1.00  0.420          H  
ATOM   2234  HA  LEU B 139       6.698 -16.685 -23.804  1.00  0.440          H  
ATOM   2235 1HB  LEU B 139       4.954 -14.726 -22.253  1.00  0.610          H  
ATOM   2236 2HB  LEU B 139       4.879 -16.475 -22.004  1.00  0.610          H  
ATOM   2237  HG  LEU B 139       7.396 -14.821 -21.557  1.00  0.610          H  
ATOM   2238 1HD1 LEU B 139       6.879 -14.998 -19.187  1.00  0.610          H  
ATOM   2239 2HD1 LEU B 139       5.609 -14.101 -20.055  1.00  0.610          H  
ATOM   2240 3HD1 LEU B 139       5.372 -15.789 -19.605  1.00  0.610          H  
ATOM   2241 1HD2 LEU B 139       8.038 -16.722 -20.268  1.00  0.610          H  
ATOM   2242 2HD2 LEU B 139       6.511 -17.531 -20.680  1.00  0.610          H  
ATOM   2243 3HD2 LEU B 139       7.691 -17.202 -21.912  1.00  0.610          H  
ATOM   2244  N   THR B 140       4.040 -15.170 -25.011  1.00  0.480          N  
ATOM   2245  CA  THR B 140       2.874 -15.356 -25.864  1.00  0.570          C  
ATOM   2246  C   THR B 140       3.261 -15.977 -27.212  1.00  0.570          C  
ATOM   2247  O   THR B 140       2.594 -16.900 -27.688  1.00  0.610          O  
ATOM   2248  CB  THR B 140       2.156 -14.003 -26.105  1.00  0.760          C  
ATOM   2249  OG1 THR B 140       1.713 -13.451 -24.846  1.00  0.760          O  
ATOM   2250  CG2 THR B 140       0.941 -14.211 -27.001  1.00  0.760          C  
ATOM   2251  H   THR B 140       4.210 -14.237 -24.628  1.00  0.580          H  
ATOM   2252  HA  THR B 140       2.181 -16.027 -25.369  1.00  0.680          H  
ATOM   2253  HB  THR B 140       2.831 -13.306 -26.582  1.00  0.910          H  
ATOM   2254  HG1 THR B 140       2.490 -13.143 -24.327  1.00  0.910          H  
ATOM   2255 1HG2 THR B 140       0.446 -13.257 -27.153  1.00  0.910          H  
ATOM   2256 2HG2 THR B 140       1.245 -14.614 -27.966  1.00  0.910          H  
ATOM   2257 3HG2 THR B 140       0.254 -14.908 -26.518  1.00  0.910          H  
ATOM   2258  N   GLU B 141       4.322 -15.462 -27.840  1.00  0.550          N  
ATOM   2259  CA  GLU B 141       4.772 -15.974 -29.131  1.00  0.590          C  
ATOM   2260  C   GLU B 141       5.510 -17.324 -29.064  1.00  0.550          C  
ATOM   2261  O   GLU B 141       5.358 -18.157 -29.962  1.00  0.590          O  
ATOM   2262  CB  GLU B 141       5.673 -14.956 -29.841  1.00  0.810          C  
ATOM   2263  CG  GLU B 141       4.977 -13.677 -30.334  1.00  0.810          C  
ATOM   2264  CD  GLU B 141       5.917 -12.775 -31.114  1.00  0.810          C  
ATOM   2265  OE1 GLU B 141       7.106 -12.987 -31.037  1.00  0.810          O  
ATOM   2266  OE2 GLU B 141       5.443 -11.887 -31.797  1.00  0.810          O  
ATOM   2267  H   GLU B 141       4.806 -14.673 -27.402  1.00  0.660          H  
ATOM   2268  HA  GLU B 141       3.887 -16.119 -29.750  1.00  0.710          H  
ATOM   2269 1HB  GLU B 141       6.465 -14.649 -29.150  1.00  0.970          H  
ATOM   2270 2HB  GLU B 141       6.153 -15.430 -30.694  1.00  0.970          H  
ATOM   2271 1HG  GLU B 141       4.135 -13.950 -30.968  1.00  0.970          H  
ATOM   2272 2HG  GLU B 141       4.590 -13.133 -29.470  1.00  0.970          H  
ATOM   2273  N   GLN B 142       6.318 -17.537 -28.020  1.00  0.490          N  
ATOM   2274  CA  GLN B 142       7.119 -18.753 -27.876  1.00  0.520          C  
ATOM   2275  C   GLN B 142       6.355 -19.962 -27.334  1.00  0.510          C  
ATOM   2276  O   GLN B 142       6.657 -21.099 -27.706  1.00  0.570          O  
ATOM   2277  CB  GLN B 142       8.306 -18.475 -26.939  1.00  0.720          C  
ATOM   2278  CG  GLN B 142       9.349 -17.495 -27.488  1.00  0.720          C  
ATOM   2279  CD  GLN B 142      10.151 -18.069 -28.624  1.00  0.720          C  
ATOM   2280  OE1 GLN B 142      10.739 -19.149 -28.487  1.00  0.720          O  
ATOM   2281  NE2 GLN B 142      10.189 -17.370 -29.749  1.00  0.720          N  
ATOM   2282  H   GLN B 142       6.431 -16.803 -27.321  1.00  0.590          H  
ATOM   2283  HA  GLN B 142       7.501 -19.019 -28.859  1.00  0.620          H  
ATOM   2284 1HB  GLN B 142       7.931 -18.078 -25.997  1.00  0.860          H  
ATOM   2285 2HB  GLN B 142       8.810 -19.413 -26.712  1.00  0.860          H  
ATOM   2286 1HG  GLN B 142       8.826 -16.616 -27.865  1.00  0.860          H  
ATOM   2287 2HG  GLN B 142      10.025 -17.205 -26.688  1.00  0.860          H  
ATOM   2288 1HE2 GLN B 142      10.707 -17.711 -30.535  1.00  0.860          H  
ATOM   2289 2HE2 GLN B 142       9.700 -16.497 -29.819  1.00  0.860          H  
ATOM   2290  N   ILE B 143       5.387 -19.745 -26.447  1.00  0.470          N  
ATOM   2291  CA  ILE B 143       4.691 -20.859 -25.828  1.00  0.510          C  
ATOM   2292  C   ILE B 143       3.246 -20.966 -26.335  1.00  0.540          C  
ATOM   2293  O   ILE B 143       2.366 -20.182 -25.989  1.00  0.520          O  
ATOM   2294  CB  ILE B 143       4.756 -20.680 -24.302  1.00  0.700          C  
ATOM   2295  CG1 ILE B 143       6.272 -20.606 -23.869  1.00  0.700          C  
ATOM   2296  CG2 ILE B 143       3.996 -21.841 -23.609  1.00  0.700          C  
ATOM   2297  CD1 ILE B 143       6.503 -20.130 -22.465  1.00  0.700          C  
ATOM   2298  H   ILE B 143       5.149 -18.794 -26.155  1.00  0.560          H  
ATOM   2299  HA  ILE B 143       5.211 -21.780 -26.087  1.00  0.610          H  
ATOM   2300  HB  ILE B 143       4.322 -19.737 -24.031  1.00  0.840          H  
ATOM   2301 1HG1 ILE B 143       6.725 -21.589 -23.987  1.00  0.840          H  
ATOM   2302 2HG1 ILE B 143       6.789 -19.907 -24.515  1.00  0.840          H  
ATOM   2303 1HG2 ILE B 143       4.036 -21.740 -22.557  1.00  0.840          H  
ATOM   2304 2HG2 ILE B 143       2.962 -21.834 -23.911  1.00  0.840          H  
ATOM   2305 3HG2 ILE B 143       4.453 -22.796 -23.883  1.00  0.840          H  
ATOM   2306 1HD1 ILE B 143       7.576 -20.085 -22.261  1.00  0.840          H  
ATOM   2307 2HD1 ILE B 143       6.072 -19.140 -22.358  1.00  0.840          H  
ATOM   2308 3HD1 ILE B 143       6.045 -20.803 -21.765  1.00  0.840          H  
ATOM   2309  N   ARG B 144       2.956 -22.030 -27.065  1.00  0.630          N  
ATOM   2310  CA  ARG B 144       1.643 -22.203 -27.700  1.00  0.710          C  
ATOM   2311  C   ARG B 144       0.462 -22.280 -26.711  1.00  0.700          C  
ATOM   2312  O   ARG B 144      -0.699 -22.033 -27.079  1.00  1.160          O  
ATOM   2313  CB  ARG B 144       1.653 -23.492 -28.513  1.00  0.960          C  
ATOM   2314  CG  ARG B 144       1.707 -24.743 -27.638  1.00  0.960          C  
ATOM   2315  CD  ARG B 144       1.904 -25.995 -28.352  1.00  0.960          C  
ATOM   2316  NE  ARG B 144       1.944 -27.109 -27.393  1.00  0.960          N  
ATOM   2317  CZ  ARG B 144       2.207 -28.397 -27.694  1.00  0.960          C  
ATOM   2318  NH1 ARG B 144       2.468 -28.760 -28.939  1.00  0.960          N  
ATOM   2319  NH2 ARG B 144       2.204 -29.301 -26.728  1.00  0.960          N  
ATOM   2320  H   ARG B 144       3.704 -22.682 -27.275  1.00  0.760          H  
ATOM   2321  HA  ARG B 144       1.481 -21.356 -28.369  1.00  0.850          H  
ATOM   2322 1HB  ARG B 144       0.757 -23.548 -29.128  1.00  1.150          H  
ATOM   2323 2HB  ARG B 144       2.516 -23.503 -29.176  1.00  1.150          H  
ATOM   2324 1HG  ARG B 144       2.476 -24.658 -26.875  1.00  1.150          H  
ATOM   2325 2HG  ARG B 144       0.740 -24.857 -27.165  1.00  1.150          H  
ATOM   2326 1HD  ARG B 144       1.075 -26.157 -29.039  1.00  1.150          H  
ATOM   2327 2HD  ARG B 144       2.846 -25.966 -28.896  1.00  1.150          H  
ATOM   2328  HE  ARG B 144       1.734 -26.877 -26.393  1.00  1.150          H  
ATOM   2329 1HH1 ARG B 144       2.472 -28.074 -29.678  1.00  1.150          H  
ATOM   2330 2HH1 ARG B 144       2.665 -29.727 -29.154  1.00  1.150          H  
ATOM   2331 1HH2 ARG B 144       2.003 -29.018 -25.772  1.00  1.150          H  
ATOM   2332 2HH2 ARG B 144       2.400 -30.267 -26.935  1.00  1.150          H  
ATOM   2333  N   ASP B 145       0.767 -22.675 -25.479  1.00  0.610          N  
ATOM   2334  CA  ASP B 145      -0.217 -22.903 -24.438  1.00  0.680          C  
ATOM   2335  C   ASP B 145      -0.473 -21.743 -23.461  1.00  0.530          C  
ATOM   2336  O   ASP B 145      -1.305 -21.910 -22.561  1.00  0.560          O  
ATOM   2337  CB  ASP B 145       0.234 -24.136 -23.648  1.00  0.920          C  
ATOM   2338  CG  ASP B 145       0.247 -25.409 -24.514  1.00  0.920          C  
ATOM   2339  OD1 ASP B 145      -0.714 -25.673 -25.198  1.00  0.920          O  
ATOM   2340  OD2 ASP B 145       1.266 -26.074 -24.545  1.00  0.920          O  
ATOM   2341  H   ASP B 145       1.743 -22.836 -25.278  1.00  0.730          H  
ATOM   2342  HA  ASP B 145      -1.161 -23.138 -24.924  1.00  0.820          H  
ATOM   2343 1HB  ASP B 145       1.235 -23.971 -23.249  1.00  1.110          H  
ATOM   2344 2HB  ASP B 145      -0.440 -24.296 -22.803  1.00  1.110          H  
ATOM   2345  N   ILE B 146       0.189 -20.588 -23.627  1.00  0.430          N  
ATOM   2346  CA  ILE B 146      -0.040 -19.502 -22.662  1.00  0.380          C  
ATOM   2347  C   ILE B 146      -0.988 -18.426 -23.156  1.00  0.360          C  
ATOM   2348  O   ILE B 146      -0.818 -17.891 -24.250  1.00  0.370          O  
ATOM   2349  CB  ILE B 146       1.313 -18.856 -22.193  1.00  0.550          C  
ATOM   2350  CG1 ILE B 146       1.114 -17.754 -21.140  1.00  0.550          C  
ATOM   2351  CG2 ILE B 146       2.048 -18.212 -23.317  1.00  0.550          C  
ATOM   2352  CD1 ILE B 146       0.616 -18.217 -19.839  1.00  0.550          C  
ATOM   2353  H   ILE B 146       0.834 -20.465 -24.422  1.00  0.520          H  
ATOM   2354  HA  ILE B 146      -0.509 -19.937 -21.796  1.00  0.460          H  
ATOM   2355  HB  ILE B 146       1.936 -19.635 -21.764  1.00  0.660          H  
ATOM   2356 1HG1 ILE B 146       2.070 -17.274 -20.990  1.00  0.660          H  
ATOM   2357 2HG1 ILE B 146       0.428 -17.010 -21.527  1.00  0.660          H  
ATOM   2358 1HG2 ILE B 146       2.986 -17.808 -22.951  1.00  0.660          H  
ATOM   2359 2HG2 ILE B 146       2.243 -18.921 -24.065  1.00  0.660          H  
ATOM   2360 3HG2 ILE B 146       1.463 -17.413 -23.735  1.00  0.660          H  
ATOM   2361 1HD1 ILE B 146       0.486 -17.398 -19.153  1.00  0.660          H  
ATOM   2362 2HD1 ILE B 146      -0.265 -18.640 -20.003  1.00  0.660          H  
ATOM   2363 3HD1 ILE B 146       1.245 -18.932 -19.411  1.00  0.660          H  
ATOM   2364  N   GLU B 147      -1.989 -18.079 -22.343  1.00  0.370          N  
ATOM   2365  CA  GLU B 147      -2.869 -16.995 -22.723  1.00  0.410          C  
ATOM   2366  C   GLU B 147      -2.302 -15.684 -22.154  1.00  0.420          C  
ATOM   2367  O   GLU B 147      -2.056 -14.740 -22.910  1.00  0.510          O  
ATOM   2368  CB  GLU B 147      -4.305 -17.289 -22.267  1.00  0.560          C  
ATOM   2369  CG  GLU B 147      -5.381 -16.260 -22.650  1.00  0.560          C  
ATOM   2370  CD  GLU B 147      -5.597 -16.076 -24.133  1.00  0.560          C  
ATOM   2371  OE1 GLU B 147      -5.149 -16.885 -24.902  1.00  0.560          O  
ATOM   2372  OE2 GLU B 147      -6.235 -15.114 -24.491  1.00  0.560          O  
ATOM   2373  H   GLU B 147      -2.151 -18.561 -21.453  1.00  0.440          H  
ATOM   2374  HA  GLU B 147      -2.880 -16.916 -23.810  1.00  0.490          H  
ATOM   2375 1HB  GLU B 147      -4.617 -18.224 -22.699  1.00  0.670          H  
ATOM   2376 2HB  GLU B 147      -4.323 -17.411 -21.180  1.00  0.670          H  
ATOM   2377 1HG  GLU B 147      -6.315 -16.613 -22.236  1.00  0.670          H  
ATOM   2378 2HG  GLU B 147      -5.167 -15.320 -22.202  1.00  0.670          H  
ATOM   2379  N   ARG B 148      -2.075 -15.613 -20.827  1.00  0.400          N  
ATOM   2380  CA  ARG B 148      -1.557 -14.351 -20.249  1.00  0.470          C  
ATOM   2381  C   ARG B 148      -0.658 -14.509 -19.020  1.00  0.380          C  
ATOM   2382  O   ARG B 148      -1.001 -15.244 -18.085  1.00  0.440          O  
ATOM   2383  CB  ARG B 148      -2.685 -13.415 -19.809  1.00  0.630          C  
ATOM   2384  CG  ARG B 148      -3.640 -12.880 -20.888  1.00  0.630          C  
ATOM   2385  CD  ARG B 148      -3.009 -11.891 -21.810  1.00  0.630          C  
ATOM   2386  NE  ARG B 148      -3.985 -11.346 -22.749  1.00  0.630          N  
ATOM   2387  CZ  ARG B 148      -4.366 -11.931 -23.921  1.00  0.630          C  
ATOM   2388  NH1 ARG B 148      -3.859 -13.084 -24.326  1.00  0.630          N  
ATOM   2389  NH2 ARG B 148      -5.273 -11.331 -24.677  1.00  0.630          N  
ATOM   2390  H   ARG B 148      -2.277 -16.441 -20.254  1.00  0.480          H  
ATOM   2391  HA  ARG B 148      -0.969 -13.853 -21.018  1.00  0.560          H  
ATOM   2392 1HB  ARG B 148      -3.268 -13.920 -19.079  1.00  0.760          H  
ATOM   2393 2HB  ARG B 148      -2.247 -12.548 -19.316  1.00  0.760          H  
ATOM   2394 1HG  ARG B 148      -4.027 -13.672 -21.465  1.00  0.760          H  
ATOM   2395 2HG  ARG B 148      -4.467 -12.375 -20.395  1.00  0.760          H  
ATOM   2396 1HD  ARG B 148      -2.616 -11.066 -21.221  1.00  0.760          H  
ATOM   2397 2HD  ARG B 148      -2.199 -12.335 -22.375  1.00  0.760          H  
ATOM   2398  HE  ARG B 148      -4.419 -10.467 -22.506  1.00  0.760          H  
ATOM   2399 1HH1 ARG B 148      -3.159 -13.599 -23.768  1.00  0.760          H  
ATOM   2400 2HH1 ARG B 148      -4.175 -13.498 -25.193  1.00  0.760          H  
ATOM   2401 1HH2 ARG B 148      -5.676 -10.453 -24.386  1.00  0.760          H  
ATOM   2402 2HH2 ARG B 148      -5.568 -11.761 -25.543  1.00  0.760          H  
ATOM   2403  N   VAL B 149       0.437 -13.731 -18.987  1.00  0.450          N  
ATOM   2404  CA  VAL B 149       1.316 -13.681 -17.818  1.00  0.490          C  
ATOM   2405  C   VAL B 149       1.488 -12.249 -17.330  1.00  0.440          C  
ATOM   2406  O   VAL B 149       1.846 -11.359 -18.106  1.00  0.620          O  
ATOM   2407  CB  VAL B 149       2.710 -14.275 -18.102  1.00  0.670          C  
ATOM   2408  CG1 VAL B 149       3.613 -14.220 -16.827  1.00  0.670          C  
ATOM   2409  CG2 VAL B 149       2.529 -15.637 -18.559  1.00  0.670          C  
ATOM   2410  H   VAL B 149       0.659 -13.166 -19.797  1.00  0.540          H  
ATOM   2411  HA  VAL B 149       0.859 -14.261 -17.026  1.00  0.590          H  
ATOM   2412  HB  VAL B 149       3.214 -13.689 -18.874  1.00  0.800          H  
ATOM   2413 1HG1 VAL B 149       4.585 -14.650 -17.060  1.00  0.800          H  
ATOM   2414 2HG1 VAL B 149       3.753 -13.193 -16.501  1.00  0.800          H  
ATOM   2415 3HG1 VAL B 149       3.153 -14.789 -16.022  1.00  0.800          H  
ATOM   2416 1HG2 VAL B 149       3.460 -16.084 -18.764  1.00  0.800          H  
ATOM   2417 2HG2 VAL B 149       2.019 -16.195 -17.811  1.00  0.800          H  
ATOM   2418 3HG2 VAL B 149       1.940 -15.610 -19.452  1.00  0.800          H  
ATOM   2419  N   VAL B 150       1.251 -12.056 -16.041  1.00  0.380          N  
ATOM   2420  CA  VAL B 150       1.409 -10.770 -15.381  1.00  0.400          C  
ATOM   2421  C   VAL B 150       2.876 -10.628 -15.005  1.00  0.360          C  
ATOM   2422  O   VAL B 150       3.424 -11.520 -14.360  1.00  0.380          O  
ATOM   2423  CB  VAL B 150       0.536 -10.718 -14.115  1.00  0.550          C  
ATOM   2424  CG1 VAL B 150       0.743  -9.411 -13.384  1.00  0.550          C  
ATOM   2425  CG2 VAL B 150      -0.916 -10.924 -14.496  1.00  0.550          C  
ATOM   2426  H   VAL B 150       0.963 -12.875 -15.494  1.00  0.460          H  
ATOM   2427  HA  VAL B 150       1.127  -9.973 -16.067  1.00  0.480          H  
ATOM   2428  HB  VAL B 150       0.841 -11.505 -13.445  1.00  0.660          H  
ATOM   2429 1HG1 VAL B 150       0.135  -9.396 -12.478  1.00  0.660          H  
ATOM   2430 2HG1 VAL B 150       1.787  -9.308 -13.111  1.00  0.660          H  
ATOM   2431 3HG1 VAL B 150       0.454  -8.578 -14.022  1.00  0.660          H  
ATOM   2432 1HG2 VAL B 150      -1.532 -10.909 -13.596  1.00  0.660          H  
ATOM   2433 2HG2 VAL B 150      -1.232 -10.131 -15.170  1.00  0.660          H  
ATOM   2434 3HG2 VAL B 150      -1.029 -11.890 -14.992  1.00  0.660          H  
ATOM   2435  N   VAL B 151       3.529  -9.529 -15.391  1.00  0.370          N  
ATOM   2436  CA  VAL B 151       4.955  -9.417 -15.090  1.00  0.350          C  
ATOM   2437  C   VAL B 151       5.320  -8.194 -14.225  1.00  0.400          C  
ATOM   2438  O   VAL B 151       4.965  -7.058 -14.550  1.00  0.470          O  
ATOM   2439  CB  VAL B 151       5.767  -9.391 -16.411  1.00  0.500          C  
ATOM   2440  CG1 VAL B 151       7.257  -9.284 -16.090  1.00  0.500          C  
ATOM   2441  CG2 VAL B 151       5.471 -10.645 -17.247  1.00  0.500          C  
ATOM   2442  H   VAL B 151       3.046  -8.799 -15.896  1.00  0.440          H  
ATOM   2443  HA  VAL B 151       5.257 -10.307 -14.542  1.00  0.420          H  
ATOM   2444  HB  VAL B 151       5.489  -8.533 -16.983  1.00  0.600          H  
ATOM   2445 1HG1 VAL B 151       7.832  -9.271 -17.002  1.00  0.600          H  
ATOM   2446 2HG1 VAL B 151       7.462  -8.381 -15.526  1.00  0.600          H  
ATOM   2447 3HG1 VAL B 151       7.542 -10.154 -15.496  1.00  0.600          H  
ATOM   2448 1HG2 VAL B 151       6.041 -10.614 -18.175  1.00  0.600          H  
ATOM   2449 2HG2 VAL B 151       5.742 -11.511 -16.678  1.00  0.600          H  
ATOM   2450 3HG2 VAL B 151       4.409 -10.693 -17.489  1.00  0.600          H  
ATOM   2451  N   HIS B 152       6.043  -8.466 -13.127  1.00  0.420          N  
ATOM   2452  CA  HIS B 152       6.522  -7.464 -12.158  1.00  0.490          C  
ATOM   2453  C   HIS B 152       8.008  -7.652 -11.867  1.00  0.480          C  
ATOM   2454  O   HIS B 152       8.557  -8.717 -12.162  1.00  0.500          O  
ATOM   2455  CB  HIS B 152       5.751  -7.530 -10.847  1.00  0.660          C  
ATOM   2456  CG  HIS B 152       4.314  -7.236 -10.997  1.00  0.660          C  
ATOM   2457  ND1 HIS B 152       3.829  -5.956 -11.197  1.00  0.660          N  
ATOM   2458  CD2 HIS B 152       3.247  -8.051 -10.984  1.00  0.660          C  
ATOM   2459  CE1 HIS B 152       2.516  -6.009 -11.298  1.00  0.660          C  
ATOM   2460  NE2 HIS B 152       2.141  -7.270 -11.182  1.00  0.660          N  
ATOM   2461  H   HIS B 152       6.243  -9.458 -12.950  1.00  0.500          H  
ATOM   2462  HA  HIS B 152       6.396  -6.466 -12.575  1.00  0.590          H  
ATOM   2463 1HB  HIS B 152       5.856  -8.516 -10.418  1.00  0.790          H  
ATOM   2464 2HB  HIS B 152       6.178  -6.829 -10.147  1.00  0.790          H  
ATOM   2465  HD1 HIS B 152       4.344  -5.235 -11.670  1.00  0.790          H  
ATOM   2466  HD2 HIS B 152       3.144  -9.130 -10.862  1.00  0.790          H  
ATOM   2467  HE1 HIS B 152       1.936  -5.098 -11.462  1.00  0.790          H  
ATOM   2468  N   PHE B 153       8.659  -6.616 -11.299  1.00  0.490          N  
ATOM   2469  CA  PHE B 153      10.103  -6.683 -11.053  1.00  0.490          C  
ATOM   2470  C   PHE B 153      10.599  -6.318  -9.667  1.00  0.530          C  
ATOM   2471  O   PHE B 153       9.991  -5.523  -8.943  1.00  0.570          O  
ATOM   2472  CB  PHE B 153      10.807  -5.726 -11.993  1.00  0.690          C  
ATOM   2473  CG  PHE B 153      10.462  -6.011 -13.328  1.00  0.690          C  
ATOM   2474  CD1 PHE B 153       9.493  -5.284 -13.926  1.00  0.690          C  
ATOM   2475  CD2 PHE B 153      11.024  -7.035 -13.980  1.00  0.690          C  
ATOM   2476  CE1 PHE B 153       9.109  -5.581 -15.152  1.00  0.690          C  
ATOM   2477  CE2 PHE B 153      10.649  -7.345 -15.233  1.00  0.690          C  
ATOM   2478  CZ  PHE B 153       9.691  -6.620 -15.820  1.00  0.690          C  
ATOM   2479  H   PHE B 153       8.153  -5.773 -11.068  1.00  0.590          H  
ATOM   2480  HA  PHE B 153      10.429  -7.701 -11.260  1.00  0.590          H  
ATOM   2481 1HB  PHE B 153      10.531  -4.702 -11.763  1.00  0.820          H  
ATOM   2482 2HB  PHE B 153      11.884  -5.820 -11.877  1.00  0.820          H  
ATOM   2483  HD1 PHE B 153       9.022  -4.458 -13.389  1.00  0.820          H  
ATOM   2484  HD2 PHE B 153      11.772  -7.621 -13.463  1.00  0.820          H  
ATOM   2485  HE1 PHE B 153       8.334  -4.984 -15.609  1.00  0.820          H  
ATOM   2486  HE2 PHE B 153      11.108  -8.180 -15.755  1.00  0.820          H  
ATOM   2487  HZ  PHE B 153       9.382  -6.865 -16.807  1.00  0.820          H  
ATOM   2488  N   GLU B 154      11.770  -6.855  -9.360  1.00  0.520          N  
ATOM   2489  CA  GLU B 154      12.540  -6.529  -8.169  1.00  0.550          C  
ATOM   2490  C   GLU B 154      14.010  -6.603  -8.626  1.00  0.480          C  
ATOM   2491  O   GLU B 154      14.276  -7.212  -9.667  1.00  0.460          O  
ATOM   2492  CB  GLU B 154      12.195  -7.498  -7.029  1.00  0.760          C  
ATOM   2493  CG  GLU B 154      12.630  -8.886  -7.233  1.00  0.760          C  
ATOM   2494  CD  GLU B 154      12.248  -9.755  -6.089  1.00  0.760          C  
ATOM   2495  OE1 GLU B 154      11.230 -10.401  -6.159  1.00  0.760          O  
ATOM   2496  OE2 GLU B 154      12.975  -9.788  -5.133  1.00  0.760          O  
ATOM   2497  H   GLU B 154      12.136  -7.557 -10.015  1.00  0.620          H  
ATOM   2498  HA  GLU B 154      12.304  -5.512  -7.857  1.00  0.660          H  
ATOM   2499 1HB  GLU B 154      12.562  -7.165  -6.074  1.00  0.910          H  
ATOM   2500 2HB  GLU B 154      11.110  -7.537  -6.939  1.00  0.910          H  
ATOM   2501 1HG  GLU B 154      12.220  -9.284  -8.164  1.00  0.910          H  
ATOM   2502 2HG  GLU B 154      13.710  -8.866  -7.308  1.00  0.910          H  
ATOM   2503  N   PRO B 155      14.964  -5.943  -7.955  1.00  0.470          N  
ATOM   2504  CA  PRO B 155      16.366  -5.958  -8.318  1.00  0.450          C  
ATOM   2505  C   PRO B 155      17.034  -7.307  -8.148  1.00  0.470          C  
ATOM   2506  O   PRO B 155      16.857  -7.975  -7.125  1.00  0.510          O  
ATOM   2507  CB  PRO B 155      16.961  -4.940  -7.333  1.00  0.680          C  
ATOM   2508  CG  PRO B 155      16.018  -4.930  -6.161  1.00  0.680          C  
ATOM   2509  CD  PRO B 155      14.654  -5.168  -6.747  1.00  0.680          C  
ATOM   2510  HA  PRO B 155      16.483  -5.610  -9.358  1.00  0.540          H  
ATOM   2511 1HB  PRO B 155      17.976  -5.259  -7.048  1.00  0.810          H  
ATOM   2512 2HB  PRO B 155      17.050  -3.963  -7.811  1.00  0.810          H  
ATOM   2513 1HG  PRO B 155      16.298  -5.727  -5.451  1.00  0.810          H  
ATOM   2514 2HG  PRO B 155      16.090  -3.989  -5.610  1.00  0.810          H  
ATOM   2515 1HD  PRO B 155      14.099  -5.734  -6.016  1.00  0.810          H  
ATOM   2516 2HD  PRO B 155      14.156  -4.219  -6.999  1.00  0.810          H  
ATOM   2517  N   ALA B 156      17.882  -7.633  -9.106  1.00  0.490          N  
ATOM   2518  CA  ALA B 156      18.722  -8.814  -9.080  1.00  0.510          C  
ATOM   2519  C   ALA B 156      19.879  -8.622  -8.113  1.00  0.580          C  
ATOM   2520  O   ALA B 156      20.364  -7.508  -7.930  1.00  0.790          O  
ATOM   2521  CB  ALA B 156      19.246  -9.103 -10.467  1.00  0.710          C  
ATOM   2522  H   ALA B 156      17.909  -7.045  -9.941  1.00  0.590          H  
ATOM   2523  HA  ALA B 156      18.127  -9.650  -8.730  1.00  0.610          H  
ATOM   2524 1HB  ALA B 156      19.864 -10.001 -10.443  1.00  0.850          H  
ATOM   2525 2HB  ALA B 156      18.417  -9.245 -11.144  1.00  0.850          H  
ATOM   2526 3HB  ALA B 156      19.841  -8.265 -10.804  1.00  0.850          H  
ATOM   2527  N   ARG B 157      20.364  -9.714  -7.546  1.00  0.740          N  
ATOM   2528  CA  ARG B 157      21.541  -9.677  -6.688  1.00  0.840          C  
ATOM   2529  C   ARG B 157      22.808  -9.323  -7.470  1.00  0.820          C  
ATOM   2530  O   ARG B 157      22.998  -9.789  -8.597  1.00  1.070          O  
ATOM   2531  CB  ARG B 157      21.736 -11.024  -6.000  1.00  1.140          C  
ATOM   2532  CG  ARG B 157      22.879 -11.085  -4.979  1.00  1.140          C  
ATOM   2533  CD  ARG B 157      22.935 -12.388  -4.283  1.00  1.140          C  
ATOM   2534  NE  ARG B 157      24.052 -12.438  -3.344  1.00  1.140          N  
ATOM   2535  CZ  ARG B 157      24.380 -13.497  -2.568  1.00  1.140          C  
ATOM   2536  NH1 ARG B 157      23.672 -14.610  -2.613  1.00  1.140          N  
ATOM   2537  NH2 ARG B 157      25.424 -13.412  -1.758  1.00  1.140          N  
ATOM   2538  H   ARG B 157      19.909 -10.598  -7.720  1.00  0.890          H  
ATOM   2539  HA  ARG B 157      21.385  -8.914  -5.926  1.00  1.010          H  
ATOM   2540 1HB  ARG B 157      20.820 -11.302  -5.483  1.00  1.360          H  
ATOM   2541 2HB  ARG B 157      21.931 -11.788  -6.752  1.00  1.360          H  
ATOM   2542 1HG  ARG B 157      23.837 -10.955  -5.483  1.00  1.360          H  
ATOM   2543 2HG  ARG B 157      22.751 -10.302  -4.233  1.00  1.360          H  
ATOM   2544 1HD  ARG B 157      22.010 -12.544  -3.728  1.00  1.360          H  
ATOM   2545 2HD  ARG B 157      23.065 -13.182  -5.019  1.00  1.360          H  
ATOM   2546  HE  ARG B 157      24.632 -11.610  -3.269  1.00  1.360          H  
ATOM   2547 1HH1 ARG B 157      22.876 -14.682  -3.228  1.00  1.360          H  
ATOM   2548 2HH1 ARG B 157      23.926 -15.395  -2.030  1.00  1.360          H  
ATOM   2549 1HH2 ARG B 157      25.969 -12.560  -1.723  1.00  1.360          H  
ATOM   2550 2HH2 ARG B 157      25.679 -14.195  -1.174  1.00  1.360          H  
ATOM   2551  N   LYS B 158      23.695  -8.564  -6.827  1.00  0.960          N  
ATOM   2552  CA  LYS B 158      24.995  -8.201  -7.377  1.00  1.360          C  
ATOM   2553  C   LYS B 158      25.841  -7.603  -6.265  1.00  1.700          C  
ATOM   2554  O   LYS B 158      26.915  -7.062  -6.524  1.00  1.960          O  
ATOM   2555  OXT LYS B 158      25.307  -7.404  -5.174  1.00  2.040          O  
ATOM   2556  CB  LYS B 158      24.893  -7.177  -8.518  1.00  1.600          C  
ATOM   2557  CG  LYS B 158      24.362  -5.791  -8.102  1.00  1.600          C  
ATOM   2558  CD  LYS B 158      24.333  -4.806  -9.296  1.00  1.600          C  
ATOM   2559  CE  LYS B 158      23.849  -3.403  -8.875  1.00  1.600          C  
ATOM   2560  NZ  LYS B 158      23.841  -2.439 -10.017  1.00  1.600          N  
ATOM   2561  H   LYS B 158      23.456  -8.216  -5.910  1.00  1.150          H  
ATOM   2562  HA  LYS B 158      25.492  -9.100  -7.744  1.00  1.630          H  
ATOM   2563 1HB  LYS B 158      25.878  -7.037  -8.964  1.00  1.920          H  
ATOM   2564 2HB  LYS B 158      24.235  -7.565  -9.298  1.00  1.920          H  
ATOM   2565 1HG  LYS B 158      23.352  -5.909  -7.701  1.00  1.920          H  
ATOM   2566 2HG  LYS B 158      24.996  -5.378  -7.318  1.00  1.920          H  
ATOM   2567 1HD  LYS B 158      25.335  -4.723  -9.717  1.00  1.920          H  
ATOM   2568 2HD  LYS B 158      23.665  -5.191 -10.065  1.00  1.920          H  
ATOM   2569 1HE  LYS B 158      22.849  -3.487  -8.488  1.00  1.920          H  
ATOM   2570 2HE  LYS B 158      24.495  -3.013  -8.089  1.00  1.920          H  
ATOM   2571 1HZ  LYS B 158      23.483  -1.497  -9.716  1.00  1.920          H  
ATOM   2572 2HZ  LYS B 158      24.765  -2.310 -10.395  1.00  1.920          H  
ATOM   2573 3HZ  LYS B 158      23.245  -2.763 -10.765  1.00  1.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -899.501 102.777 612.638 -55.2764 22.3139 35.4811 337.198 -354.974 -1.45204 -9.14653 -353.324 -27.3008 -76.3885 -66.9316 -17.9162 -14.8591 0 2.38909 7.12066 83.2459 123.322 -39.5486 30.4131 -44.367 -21.2637 90.5329 -534.819
ASP:NtermProteinFull_1 -3.08351 0.38087 4.91843 -0.18876 0.05932 0.59801 2.74547 -2.08513 -0 -0 -4.63144 -0.91471 0 0 -0.51602 -0.57747 0 -0.0384 0.0578 0 2.38943 0 0 -2.3716 0 0.1414 -3.11632
ILE_2 -3.77868 0.40305 4.22948 -0.71158 0.42843 0.25793 2.34816 -2.00955 -0 -0 -1.71978 0.28221 0 0 0 0 0 -0.03504 0.00814 0.7965 0 0.25223 0 0.73287 -0.08551 0.31991 1.71878
TYR_3 -10.7448 2.63975 3.77355 -1.10463 0.11157 0.52419 2.95022 -3.16763 -0.01338 -0.08508 -2.63323 -0.28439 0 0 -0.51602 0 0 -0.0284 0.00019 0 2.19519 -0.01278 0.00358 1.2797 -0.16029 0.85677 -4.41591
GLY_4 -4.05913 0.46826 4.73257 -5e-05 0 0 2.35362 -2.35262 -0 -0 -2.37558 -0.4141 0 0 0 0 0 0.0528 0 0 0 0.48131 0 0.83697 0.07416 0.76657 0.56478
ASP_5 -4.09369 0.279 5.1789 -0.10475 0.01052 0.31994 2.52518 -2.44984 -0 -0 -2.02771 -0.24814 0 0 0 0 0 0.09586 0.0231 0 1.77925 0.09741 0 -2.3716 0.0144 0.31757 -0.6546
GLU_6 -6.53524 0.42263 6.32965 -0.20917 0.03807 0.29832 2.80233 -3.15777 -0.01427 -0.10516 -2.22226 -0.57208 0 0 0 0 0 0.11844 0.05252 0 3.01844 -0.26946 0 -2.7348 -0.42284 0.41168 -2.75096
ILE_7 -10.1534 2.13905 2.73906 -0.69161 0.95103 0.14843 3.27511 -3.0131 -0.01514 -0.09769 -3.10092 0.39301 0 0 0 0 0 -0.04062 0.05094 0.59418 0 -0.43466 0 0.73287 -0.255 1.18808 -5.59044
THR_8 -5.01606 0.4135 5.24325 -0.20307 0.13218 0.07348 2.66488 -2.67644 -0 -0 -2.55262 -0.082 0 0 0 0 0 -0.02424 0.00704 0.07974 0 0.0427 2.26562 -1.0874 0.08006 1.10666 0.46729
ALA_9 -3.41886 0.21678 3.58408 -0.02289 0 0 1.67817 -1.97007 -0 -0 -1.30957 -0.3723 0 0 0 0 0 -0.04931 0 0 0 -0.41068 0 1.8394 -0.21483 0.19217 -0.2579
VAL_10 -7.58226 1.04302 3.40089 -0.31378 0.29671 0.07167 2.54324 -2.63061 -0 -0 -1.53821 -0.25208 0 0 0 0 0 0.01126 0.00519 0.26856 0 -0.39956 0 1.9342 -0.23947 0.30165 -3.07958
VAL_11 -7.73985 1.12843 1.82067 -0.31975 0.19001 0.0715 2.2888 -2.27793 -0.01124 -0.05737 -1.8742 -0.13379 0 0 0 0 0 -0.0343 0.02984 0.21637 0 -0.12126 0 1.9342 -0.09555 0.45731 -4.52812
SER_12 -2.51903 0.12009 2.99132 -0.02705 0.00399 0.02631 1.24374 -1.44371 -0.01514 -0.09769 -0.74369 -0.34058 0 0 0 0 0 -0.0999 0.00903 1.34072 0 -0.38131 0.61221 -0.77834 -0.31827 0.41343 -0.00385
LYS_13 -3.47558 0.37714 3.8673 -0.32281 0.04856 0.18087 1.50378 -1.75384 -0.00357 -0.01041 -1.87667 -0.19767 0 0 0 0 0 -0.00577 0.13607 1.76925 0 -0.08208 0 -1.5107 -0.47744 0.29894 -1.53461
ILE_14 -7.45329 0.79197 2.90311 -0.60147 0.38589 0.10779 2.37517 -2.27547 -0.01124 -0.05737 -0.99948 0.48608 0 0 0 0 0 -0.04699 0.03147 0.91568 0 -0.65679 0 0.73287 -0.5324 0.49438 -3.41011
GLU_15 -3.81751 0.38928 3.90749 -0.28654 0.05501 0.3259 1.34271 -1.81927 -0.01621 -0.13624 -0.74126 -0.24152 0 0 -0.58971 0 0 -0.0999 0.00837 0 2.74744 -0.06445 0 -2.7348 -0.53394 0.64567 -1.65947
ASN_16 -3.92684 0.29263 3.33162 -0.18811 0.0383 0.31386 1.18869 -1.62787 -0.03324 -0.2413 -1.42713 -0.89108 0 0 0 0 0 0.094 0.00646 0 1.66722 -0.53954 0 -0.93687 -0.39231 0.53552 -2.73596
VAL_17 -6.69119 1.05355 1.21619 -0.27569 0.19717 0.05294 1.32065 -1.8541 -0 -0 -0.6354 0.1054 0 0 0 0 0 -0.07247 0.01726 0.20751 0 -0.47681 0 1.9342 -0.27521 0.50515 -3.67085
LYS_18 -3.82722 0.23602 2.6952 -0.51676 0.16407 0.34465 0.82812 -1.27242 -0.00937 -0.05754 -0.83244 -0.02966 0 0 0 0 0 -0.03521 0.02458 1.72254 0 -0.22792 0 -1.5107 -0.12028 0.39276 -2.03158
GLY_19 -3.3631 0.26111 3.04221 -0.00137 0 0 2.03444 -1.69367 -0.00937 -0.05754 -1.61175 -0.33564 0 0 0 0 0 -0.09305 0 0 0 -1.44522 0 0.83697 0.30691 0.2093 -1.91977
ILE_20 -5.87898 0.75336 0.34198 -0.47966 0.38025 0.09991 0.54407 -1.30327 -0 -0 0.17714 0.0492 0 0 0 0 0 -0.05846 0.04441 0.41664 0 -0.75937 0 0.73287 0.06683 0.2761 -4.59699
SER_21 -4.0124 0.40873 3.70375 -0.02553 0 0.06029 1.21547 -1.6357 -0 -0 -1.78291 -0.63065 0 0 0 -0.43405 0 0.00079 0.0063 0.57913 0 0.33946 0.6016 -0.77834 0.56356 0.32123 -1.49926
GLN_22 -4.23515 0.31125 4.15252 -0.25516 0.04141 0.20173 2.78766 -1.99544 -0.0056 -0.09809 -2.11983 -0.68401 0 0 0 -0.88439 0 0.09124 0.02379 0 3.12375 -0.07301 0 -0.18838 0.73435 0.30397 1.2326
LEU_23 -5.73697 0.85594 -0.22388 -0.60631 0.18496 0.15936 0.38348 -1.14998 -0 -0 -0.32311 0.27479 0 0 0 0 0 0.11866 0.04436 0.70974 0 -0.16542 0 0.18072 0.27823 0.37883 -4.63658
LYS_24 -5.16543 0.35835 6.50202 -0.45912 0.18402 0.25085 3.75817 -2.82563 -0 -0 -6.41179 -0.10687 0 0 0 -0.67718 0 -0.01723 0.01967 3.00604 0 0.17956 0 -1.5107 0.26222 0.42123 -2.23181
THR_25 -4.26757 0.54868 1.20161 -0.10592 0.06816 0.07632 0.96741 -1.13253 -0 -0 -1.8548 -0.55987 0 0 0 -0.57747 0 -6e-05 0.0002 0.14499 0 -0.34346 2.36557 -1.0874 -0.27478 0.61435 -4.21658
ARG_26 -5.36932 0.52333 4.36823 -0.63479 0.10892 0.36395 2.18035 -2.11757 -0 -0 -2.11315 0.21374 0 0 0 0 0 0.00403 0.18071 2.30884 0 -0.05654 0 -1.2888 -0.17175 0.70922 -0.79059
HIS_27 -3.41567 0.34915 2.3452 -0.41674 0.00022 0.55804 0.32082 -1.27274 -0 -0 -0.91914 0.32159 0 0 0 0 0 -0.01269 0.00777 0 2.48279 -0.10528 0 -0.45461 0.04722 0.39133 0.22727
ILE_28 -3.26662 0.18363 3.11522 -0.46482 0.28763 0.10841 1.44471 -1.56863 -0.01107 -0.12684 -1.74959 -0.26323 0 0 0 0 0 -0.0235 0.01543 0.26232 0 -0.55746 0 0.73287 -0.0721 0.41137 -1.54228
GLY_29 -1.2657 0.07183 1.3872 -0.00024 0 0 0.28151 -0.72631 -0 -0 0.48598 -0.31594 0 0 0 0 0 -0.28999 0 0 0 -1.3543 0 0.83697 -0.07988 0.42454 -0.54433
GLN_30 -1.61354 0.08164 1.75512 -0.69234 0.10436 0.76972 0.24219 -0.79006 -0.00675 -0.07229 0.15758 -0.62897 0 0 0 0 0 0.04079 0.00127 0 2.19335 -0.15982 0 -0.18838 -0.31014 0.28336 1.16709
LYS_31 -5.71537 0.29603 6.63337 -0.44209 0.12127 0.22028 3.13735 -2.7793 -0.03449 -0.13616 -4.44082 0.02625 0 0 -0.65577 0 0 0.02547 0.08861 1.81987 0 0.06356 0 -1.5107 -0.31532 0.58088 -3.0171
ILE_32 -8.02151 1.14016 3.19601 -0.45307 0.35701 0.08083 2.71948 -2.47819 -0 -0 -3.29283 0.46183 0 0 0 0 0 0.44839 0.10353 0.56665 0 -0.3326 0 0.73287 -0.1791 0.85716 -4.09336
TRP_33 -9.6129 0.9097 4.75759 -1.35716 0.40682 0.38276 2.65688 -3.15531 -0 -0 -2.22798 -1.04207 0 0 0 0 0 0.05003 0.29672 0 2.97752 -0.17365 0 1.6906 -0.02386 0.9941 -2.4702
ALA_34 -6.52694 0.75674 1.6896 -0.02048 0 0 2.48031 -2.36125 -0 -0 -2.49426 -0.36862 0 0 0 0 0 0.06289 0 0 0 -0.53977 0 1.8394 0.09809 0.74894 -4.63536
GLU_35 -6.56174 0.49728 6.18359 -0.30198 0.04802 0.36215 3.20508 -2.81973 -0.04037 -0.31938 -4.01676 -0.34812 0 0 0 0 0 0.265 0.08861 0 3.06411 0.17889 0 -2.7348 0.28281 0.42542 -2.54193
LEU_36 -8.85962 1.0292 1.50819 -0.62063 0.15791 0.16563 2.75777 -2.24908 -0.00779 -0.0244 -2.64687 0.27081 0 0 0 0 0 0.00079 0.07447 0.77548 0 -0.13243 0 0.18072 0.35668 0.90384 -6.35932
ASN_37 -6.72293 0.37904 6.42134 -0.1713 0.02235 0.26673 3.6638 -3.13514 -0.02172 -0.16779 -4.33198 -0.47215 0 0 0 -0.88439 0 0.02684 0.0009 0 2.84919 -0.14942 0 -0.93687 0.07 0.96315 -2.33037
ILE_38 -9.54672 1.57353 1.77274 -0.48794 0.61251 0.08421 2.68109 -2.41598 -0.00779 -0.0244 -2.52833 0.32135 0 0 0 0 0 -0.05231 0.09036 0.75587 0 -0.46295 0 0.73287 -0.00026 0.81101 -6.09114
LEU_39 -8.70199 0.8922 4.80706 -0.51147 0.26781 0.12404 2.72995 -3.19527 -0 -0 -3.62641 0.09131 0 0 0 0 0 -0.08173 0.05686 1.15972 0 -0.29976 0 0.18072 -0.08044 0.77873 -5.40867
VAL_40 -8.61526 1.09498 2.21738 -0.30832 0.22674 0.05974 2.43839 -2.50386 -0.01475 -0.12262 -2.74402 -0.20515 0 0 0 0 0 -0.01666 0.00178 0.05217 0 -0.50191 0 1.9342 -0.15181 0.40825 -6.75072
ASP_41 -5.09329 0.55241 6.58191 -0.21334 0.05473 0.66213 3.46428 -2.69361 -0.01359 -0.09 -4.62396 -1.16199 0 0 -0.77921 0 0 -0.04425 0.02749 0 2.66261 -0.7513 0 -2.3716 -0.19205 0.972 -3.05064
PRO_42 -7.52825 1.06852 5.41973 -0.07593 0 0.04603 2.90793 -2.19815 -0 -0 -0.93992 0.60141 0 0 0 0 0 -0.1471 0.00586 0.4215 0 -0.55839 0 -2.4119 -0.25686 1.12513 -2.52039
ASP_43 -3.25653 0.42826 5.44971 -0.11062 0.00987 0.33841 1.82717 -2.2517 -0.04006 -0.09582 -5.10249 -0.23298 0 0 -0.77921 -0.21329 0 -0.04887 0.01292 0 2.03729 -0.22377 0 -2.3716 -0.37782 0.63053 -4.37063
SER_44 -5.1068 0.37571 5.75208 -0.03863 1e-05 0.0668 3.08251 -2.59594 -0.01776 -0.12786 -4.16462 -0.16104 0 0 0 0 0 0.00469 0.00373 0.19784 0 -0.38632 1.85091 -0.77834 -0.53248 0.40664 -2.16889
THR_45 -7.46179 0.94906 6.32496 -0.11123 0.07185 0.0698 3.70946 -3.31265 -0 -0 -3.4144 -0.60691 0 0 -1.80958 0 0 -0.01261 0.002 0.03869 0 -0.44197 2.36114 -1.0874 -0.55812 0.41961 -4.87009
ILE_46 -9.23542 0.87445 4.56272 -0.65277 0.43997 0.14517 2.29992 -3.08218 -1e-05 -0.00012 -2.22632 0.24923 0 0 0 0 0 0.07454 0.04561 0.55945 0 -0.34871 0 0.73287 -0.28198 0.68881 -5.15477
VAL_47 -5.85619 0.5226 4.74924 -0.35581 0.17746 0.08606 2.56149 -2.42948 -0.00781 -0.07533 -1.96864 -0.03396 0 0 0 0 0 0.1898 0.00281 0.9135 0 -0.03454 0 1.9342 -0.15822 0.71307 0.93025
GLN_48 -6.37779 0.55091 6.63039 -0.24199 0.02573 0.18106 3.72302 -3.12079 -0 -0 -2.83941 -0.47937 0 0 -1.80958 0 0 0.27155 0.10722 0 2.74004 -0.19825 0 -0.18838 -0.28488 0.5817 -0.72883
GLY_49 -5.08201 0.72366 5.1174 -5e-05 0 0 3.05982 -2.82731 -0 -0 -2.51079 -0.42696 0 0 0 0 0 -0.02949 0 0 0 0.31549 0 0.83697 0.33322 0.38507 -0.10498
GLU_50 -5.66071 0.4537 6.11035 -0.62189 0.17526 1.14801 2.64592 -2.89215 -0 -0 -2.57683 -0.7475 0 0 0 0 0 0.14134 0.01324 0 3.67981 -0.26044 0 -2.7348 0.19827 0.29027 -0.63815
THR_51 -5.26779 0.52223 6.24998 -0.20557 0.16409 0.07479 2.99788 -2.96577 -0 -0 -2.85828 -0.17007 0 0 0 0 0 0.22801 0.01857 0.12805 0 0.0649 2.28115 -1.0874 -0.31572 0.41376 0.27281
ILE_52 -10.0511 1.15279 5.04206 -0.48973 0.42173 0.0974 3.55931 -3.61497 -0.00757 -0.04618 -2.50982 0.025 0 0 0 0 0 -0.04433 0.00812 0.56184 0 -0.39647 0 0.73287 -0.00192 0.60974 -4.95123
ALA_53 -6.17599 0.82515 4.38282 -0.02252 0 0 3.04392 -2.98493 -0 -0 -2.80012 -0.38241 0 0 0 0 0 0.08793 0 0 0 -0.33695 0 1.8394 -0.22246 0.57451 -2.17165
SER_54 -3.95795 0.26848 5.10671 -0.02653 0 0.06223 2.46936 -2.38713 -0 -0 -2.44694 -0.59601 0 0 0 0 0 0.00783 0.00122 0.63116 0 0.3457 0.60005 -0.77834 -0.06711 0.30433 -0.46295
ARG_55 -8.16277 0.55178 7.40771 -0.6746 0.10166 0.412 3.3429 -3.7823 -0.02009 -0.10337 -2.67541 0.30561 0 0 -0.58971 0 0 -0.01935 0.15342 1.43702 0 -0.09404 0 -1.2888 -0.04924 0.38142 -3.36618
VAL_56 -8.70575 1.06944 2.92075 -0.3059 0.25639 0.06813 2.78474 -2.88138 -0.00624 -0.03916 -2.54606 -0.0211 0 0 0 0 0 -0.04756 0.01268 0.02259 0 -0.40303 0 1.9342 -0.12145 0.43018 -5.57852
LYS_57 -5.52826 0.16054 5.9035 -0.39155 0.03796 0.19947 2.81518 -2.69779 -0.00757 -0.04618 -3.26049 -0.13558 0 0 0 0 0 0.04342 0.00376 1.91019 0 0.01824 0 -1.5107 0.00248 0.25165 -2.23172
LYS_58 -5.24024 0.26446 7.60949 -0.44354 0.0622 0.27065 3.28328 -3.2164 -0 -0 -4.4857 0.11373 0 0 0 -0.6009 0 -0.00511 0.10734 2.26495 0 0.07649 0 -1.5107 -0.06077 0.2934 -1.21737
ALA_59 -5.41704 0.56921 4.30692 -0.02306 0 0 2.92658 -2.68145 -0 -0 -2.70888 -0.36398 0 0 0 0 0 -0.01436 0 0 0 -0.29967 0 1.8394 -0.24984 0.33349 -1.78268
LEU_60 -10.1721 1.62144 3.09783 -0.48266 0.26899 0.1042 2.82474 -3.07236 -0 -0 -2.42862 0.23902 0 0 0 0 0 -0.02069 0.05109 0.44507 0 -0.25548 0 0.18072 -0.38364 0.57302 -7.40938
THR_61 -4.11051 0.25315 4.71758 -0.20421 0.12622 0.07399 1.86458 -2.28662 -0.02077 -0.18288 -1.74789 -0.05433 0 0 0 0 0 -0.00249 0.02922 0.07309 0 0.00435 2.26696 -1.0874 -0.0685 0.52327 0.16681
GLU_62 -3.82865 0.0849 5.5109 -0.20285 0.02822 0.27571 1.93677 -2.28688 -0 -0 -2.93125 -0.4924 0 0 0 -0.6009 0 -0.04597 0.02198 0 3.40841 -0.28524 0 -2.7348 -0.10404 0.32856 -1.91751
GLN_63 -3.76351 0.35994 3.3704 -0.61105 0.05741 0.62869 1.41581 -1.62491 -4e-05 -0.00011 -1.8325 -0.34736 0 0 0 0 0 -0.04934 0.15389 0 2.58348 -0.14972 0 -0.18838 -0.20889 0.39856 0.19237
ILE_64 -7.76018 0.82801 3.16196 -0.485 0.33629 0.11815 2.39212 -2.47442 -0 -0 -1.08279 -0.2081 0 0 0 0 0 -0.00177 0.0231 0.29564 0 -0.54303 0 0.73287 -0.19973 0.55478 -4.3121
ARG_65 -2.71396 0.25364 4.13167 -0.58085 0.10098 0.32846 1.56044 -1.63996 -4e-05 -0.00011 -3.04715 0.57747 0 0 -0.65577 -0.70295 0 -0.02211 0.15874 2.29402 0 -0.16808 0 -1.2888 -0.41324 0.68734 -1.14026
ASP_66 -5.00085 0.42725 5.53965 -0.12816 0.02598 0.40096 2.00761 -2.42512 -0.04674 -0.24209 -3.44934 -0.33057 0 0 0 -0.70295 0 -0.06235 0.03549 0 2.62426 -0.3413 0 -2.3716 -0.66623 0.71543 -3.99063
ILE_67 -9.04881 2.11855 2.47914 -0.69252 0.72342 0.1473 1.42571 -2.56918 -0.01453 -0.14372 -0.46501 0.13236 0 0 0 0 0 0.12692 0.07316 2.152 0 -0.67734 0 0.73287 -0.62372 1.34274 -2.78065
GLU_68 -4.14111 0.53209 4.31135 -0.31188 0.04143 0.34132 1.57691 -1.75501 -0.01568 -0.14039 -1.57313 -0.49228 0 0 -0.4635 0 0 -0.0174 0.08801 0 3.35195 0.04982 0 -2.7348 0.07516 1.11962 -0.15753
ARG_69 -4.37477 0.36494 4.43962 -0.88076 0.18661 0.61558 2.13606 -2.04473 -0 -0 -1.99061 -0.04178 0 0 -0.4635 0 0 0.06504 0.00622 1.68381 0 -0.22551 0 -1.2888 0.32813 0.57462 -0.90985
VAL_70 -6.64797 1.04077 0.40873 -0.28535 0.24438 0.06176 0.72838 -1.54022 -0 -0 -0.40076 -0.37194 0 0 0 0 0 0.03851 0.19926 0.2311 0 -0.7607 0 1.9342 -0.19175 0.69545 -4.61615
VAL_71 -5.01116 0.40157 3.42221 -0.28137 0.18366 0.05761 2.40419 -2.04544 -0.01896 -0.07236 -2.85717 0.07091 0 0 0 0 0 -0.05878 0.00097 0.07581 0 -0.45112 0 1.9342 -0.4927 0.56849 -2.16943
VAL_72 -6.57931 0.63424 -0.24814 -0.26904 0.18294 0.05699 0.61208 -1.46789 -0 -0 -0.39778 -0.23457 0 0 0 0 0 -0.06216 0.01463 0.26447 0 -0.78625 0 1.9342 -0.50686 0.49332 -6.35914
HIS_D_73 -6.78809 0.35314 5.30433 -0.36017 0.00464 0.40575 2.37066 -2.86994 -0.03387 -0.22762 -2.81404 -0.14861 0 0 0 0 0 0.28868 0.02208 0 1.92965 -0.19691 0 -0.45461 -0.29399 0.36817 -3.14075
PHE_74 -8.48336 1.52782 0.28282 -0.78418 0.11676 0.46575 0.91875 -1.75318 -0.04472 -0.29803 -1.38299 0.44381 0 0 0 0 0 0.16044 0.21817 0 2.05576 -0.32406 0 1.0402 -0.22766 1.03988 -5.02801
GLU_75 -4.95728 0.59008 4.914 -0.35983 0.06445 0.463 2.13388 -2.2431 -0.01142 -0.12784 -3.24802 -0.47957 0 0 0 -0.43405 0 0.0416 0.01484 0 3.90007 -0.02026 0 -2.7348 -0.00272 1.96661 -0.53037
PRO_76 -5.9019 0.81022 2.17619 -0.186 0.00328 0.13327 0.4687 -0.99513 -0.01142 -0.12784 -0.58697 -0.00603 0 0 0 0 0 0.12908 0.00086 0.74501 0 -0.66377 0 -2.4119 -0.06683 1.39215 -5.09904
ALA_77 -4.70138 0.48338 2.69618 -0.02418 0 0 1.44504 -1.7942 -0.01475 -0.12262 -1.29659 -0.19104 0 0 0 0 0 0.02771 0 0 0 -0.08669 0 1.8394 -0.46946 0.39927 -1.80991
ARG_78 -1.21914 0.09794 1.10349 -0.48595 0.05327 0.23873 0.07337 -0.50253 -0 -0 -0.45151 0.70776 0 0 0 0 0 -0.01046 0.00735 2.06713 0 -0.05422 0 -1.2888 -0.49634 0.14016 -0.01976
LYS:CtermProteinFull_79 -2.53564 0.42605 4.18723 -0.54133 0.10923 0.53298 0.9887 -1.40628 -0.04006 -0.09582 -3.42032 -0.67343 0 0 0 -0.21329 0 0 0.06499 2.21954 0 0 0 -1.5107 -0.24471 0.48289 -1.66996
ASP:NtermProteinFull_80 -3.43449 0.35812 5.45545 -0.19704 0.06321 0.62657 2.79751 -2.29224 -0.00727 -0.09038 -4.87414 -0.85908 0 0 -0.47784 -0.72904 0 -0.03959 0.07985 0 2.36756 0 0 -2.3716 0 0.08059 -3.54385
ILE_81 -3.79975 0.386 4.25397 -0.71 0.40112 0.25692 2.29741 -2.01052 -0 -0 -1.66607 0.3017 0 0 0 0 0 -0.04724 0.01279 0.82334 0 0.20135 0 0.73287 -0.09677 0.29894 1.63607
TYR_82 -10.8168 2.80998 4.23688 -1.18227 0.20715 0.64314 2.88095 -3.17558 -0.01422 -0.10126 -2.60955 -0.22409 0 0 -0.47784 0 0 -0.03982 0.03126 0 2.6339 0.16543 0.03299 1.2797 -0.22578 0.96906 -2.97676
GLY_83 -4.03313 0.32538 4.6317 -5e-05 0 0 2.47013 -2.35275 -0 -0 -2.38631 -0.41764 0 0 0 0 0 0.053 0 0 0 0.48034 0 0.83697 0.01714 0.83232 0.4571
ASP_84 -4.14712 0.28277 5.22426 -0.10409 0.008 0.3171 2.54001 -2.47652 -0 -0 -1.9214 -0.26457 0 0 0 0 0 0.05942 0.03279 0 1.79317 0.07024 0 -2.3716 0.02105 0.29807 -0.63842
GLU_85 -6.55995 0.41091 6.25943 -0.20689 0.0387 0.29918 2.76883 -3.11734 -0.01422 -0.10126 -2.35338 -0.57478 0 0 0 0 0 0.38616 0.05024 0 3.02203 -0.23913 0 -2.7348 -0.39017 0.43591 -2.62052
ILE_86 -10.374 2.26353 2.47137 -0.518 0.77995 0.10359 2.92295 -2.99957 -0.01096 -0.07988 -2.64523 0.02089 0 0 0 0 0 -0.05968 0.38269 0.53593 0 -0.43839 0 0.73287 -0.25561 0.9301 -6.23744
THR_87 -5.11698 0.43304 5.26647 -0.20166 0.10669 0.07219 2.7452 -2.70997 -0 -0 -2.59652 -0.03692 0 0 0 0 0 -0.01724 0.0137 0.07875 0 0.06104 2.27036 -1.0874 0.10523 0.83333 0.21931
ALA_88 -3.66889 0.23727 3.88204 -0.02185 0 0 1.7232 -2.10942 -0 -0 -1.30307 -0.35444 0 0 0 0 0 0.02909 0 0 0 -0.31713 0 1.8394 -0.13927 0.24706 0.04398
VAL_89 -7.51661 0.76329 3.48684 -0.31836 0.27227 0.07326 2.5108 -2.64446 -0 -0 -1.64845 -0.23819 0 0 0 0 0 -0.04448 0.0028 0.23454 0 -0.36192 0 1.9342 -0.25895 0.3232 -3.43022
VAL_90 -7.91156 1.17888 1.94756 -0.31501 0.17538 0.06829 2.28079 -2.36348 -0.01232 -0.06167 -2.05434 -0.12093 0 0 0 0 0 -0.01192 0.03016 0.18964 0 -0.12426 0 1.9342 -0.12132 0.54548 -4.74642
SER_91 -2.6682 0.13608 3.1897 -0.02698 0.00427 0.02648 1.19656 -1.53947 -0.01096 -0.07988 -0.80815 -0.34708 0 0 0 0 0 -0.10585 0.0159 1.34482 0 -0.36471 0.61471 -0.77834 -0.31292 0.52212 0.00811
LYS_92 -3.58471 0.36973 3.82691 -0.32065 0.05034 0.18101 1.37181 -1.75434 -0.00408 -0.01252 -1.70944 -0.20739 0 0 0 0 0 -0.02434 0.07717 1.76884 0 -0.08076 0 -1.5107 -0.49205 0.29591 -1.75926
ILE_93 -7.08536 0.71673 2.84203 -0.58549 0.3493 0.10241 2.1663 -2.18338 -0.01232 -0.06167 -1.25088 0.48646 0 0 0 0 0 -0.05571 0.03769 0.943 0 -0.63529 0 0.73287 -0.4772 0.5969 -3.37361
GLU_94 -3.41993 0.39537 3.66805 -0.2996 0.04015 0.34506 1.00477 -1.6797 -0.03403 -0.20529 -0.95518 -0.13939 0 0 0 -0.41827 0 -0.11546 0.00597 0 3.85204 -0.08466 0 -2.7348 -0.39396 0.72419 -0.44466
ASN_95 -3.83393 0.27029 3.1459 -0.18832 0.04236 0.31574 1.26111 -1.55361 -0.0125 -0.14992 -1.51185 -0.89035 0 0 0 0 0 0.05584 0.00372 0 1.65324 -0.61131 0 -0.93687 -0.32569 0.48707 -2.77906
VAL_96 -6.84498 1.13927 1.30428 -0.27772 0.20814 0.05371 1.37565 -1.93194 -0 -0 -0.744 0.12547 0 0 0 0 0 -0.08107 0.01247 0.20645 0 -0.47326 0 1.9342 -0.29355 0.49537 -3.7915
LYS_97 -3.70757 0.23463 2.56291 -0.51923 0.18268 0.34939 0.82131 -1.23136 -0.01328 -0.08086 -0.83896 -0.03398 0 0 0 0 0 -0.02519 0.02208 1.72333 0 -0.22705 0 -1.5107 -0.11991 0.39388 -2.01789
GLY_98 -3.36407 0.2135 3.04835 -0.00144 0 0 2.04713 -1.70051 -0.01379 -0.08287 -1.59672 -0.34144 0 0 0 0 0 -0.08794 0 0 0 -1.48606 0 0.83697 0.31726 0.19978 -2.01185
ILE_99 -6.55847 0.70434 0.18382 -0.47292 0.36958 0.09544 0.51989 -1.42487 -0 -0 0.21943 0.06224 0 0 0 0 0 -0.04811 0.01238 0.42669 0 -0.77877 0 0.73287 0.05009 0.2606 -5.64577
SER_100 -4.14315 0.45965 3.8672 -0.02635 0 0.06142 1.23755 -1.70659 -0.00051 -0.00202 -1.74059 -0.63564 0 0 0 -0.39963 0 -0.01762 0.00597 0.57223 0 0.31294 0.6049 -0.77834 0.40016 0.32221 -1.60621
GLN_101 -4.38218 0.32679 4.24467 -0.26185 0.04827 0.21677 2.70826 -2.056 -0.01491 -0.15526 -1.97336 -0.73104 0 0 0 -0.86643 0 0.02982 0.03899 0 3.09008 -0.1195 0 -0.18838 0.56926 0.23282 0.75684
LEU_102 -5.97672 0.92544 -0.20279 -0.60733 0.15377 0.15943 0.521 -1.2185 -0 -0 -0.57481 0.22249 0 0 0 0 0 -0.02762 0.38202 0.52303 0 -0.10971 0 0.18072 0.40705 0.48549 -4.75704
LYS_103 -3.13936 0.22408 3.11724 -0.46832 0.1072 0.26106 1.92258 -1.61078 -0 -0 -2.39997 -0.12207 0 0 0 0 0 0.04283 0.00988 1.79884 0 0.10824 0 -1.5107 0.41313 0.50259 -0.74353
THR_104 -3.68185 0.30488 1.13841 -0.10294 0.08076 0.0746 0.87488 -1.00593 -0 -0 -1.83223 -0.68955 0 0 0 -0.72904 0 0.00425 0.01471 0.09359 0 -0.50847 2.26221 -1.0874 -0.27768 0.37624 -4.69057
ARG_105 -4.83013 0.31813 4.55645 -0.48125 0.05141 0.22662 2.27545 -2.1377 -0 -0 -2.33017 0.54679 0 0 0 0 0 0.01557 0.15961 2.53881 0 -0.0851 0 -1.2888 -0.25622 0.47086 -0.24968
HIS_106 -3.95963 0.53373 2.74931 -0.41779 0.00017 0.56648 0.4522 -1.44986 -0.00727 -0.09038 -1.27111 0.28836 0 0 0 0 0 -0.01738 0.02656 0 2.51141 -0.01717 0 -0.45461 -0.06926 0.32471 -0.30154
ILE_107 -4.68807 0.3766 3.61704 -0.46514 0.31025 0.10859 1.48983 -1.87891 -0.01566 -0.0904 -1.72696 -0.23527 0 0 0 0 0 -0.06085 0.01463 0.25126 0 -0.47168 0 0.73287 -0.06958 0.46662 -2.33484
GLY_108 -1.23933 0.07552 1.32176 -0.00023 0 0 0.26823 -0.69668 -0 -0 0.45257 -0.31694 0 0 0 0 0 -0.29013 0 0 0 -1.35016 0 0.83697 -0.04646 0.43374 -0.55115
GLN_109 -1.61316 0.08653 1.76143 -0.69319 0.10277 0.77093 0.28409 -0.78889 -0.00707 -0.07973 0.14286 -0.60349 0 0 0 0 0 0.03575 0.00235 0 2.20268 -0.17262 0 -0.18838 -0.31137 0.35008 1.28158
LYS_110 -5.70148 0.23253 6.60514 -0.43606 0.13071 0.21361 3.06775 -2.78459 -0.03529 -0.14438 -4.45315 0.03376 0 0 -0.63427 0 0 0.02421 0.09051 1.82037 0 0.06685 0 -1.5107 -0.31471 0.77328 -2.9559
ILE_111 -8.7623 1.738 3.57825 -0.46537 0.46434 0.08426 2.64828 -2.68929 -0 -0 -3.36788 0.46176 0 0 0 0 0 0.11649 0.26446 0.64096 0 -0.2631 0 0.73287 -0.06962 0.91541 -3.97247
TRP_112 -8.62605 0.94375 4.96034 -0.77977 0.11004 0.39143 2.8187 -2.90549 -0.01566 -0.0904 -2.96018 -0.36524 0 0 0 0 0 -0.00726 0.01041 0 1.63049 -0.15624 0 1.6906 0.00899 0.88717 -2.45436
ALA_113 -5.14138 0.5374 1.48819 -0.01832 0 0 2.41168 -1.88126 -0 -0 -2.64752 -0.34323 0 0 0 0 0 -0.00138 0 0 0 -0.521 0 1.8394 0.03788 0.80316 -3.43636
GLU_114 -4.19365 0.24208 4.93947 -0.20437 0.02524 0.32242 3.15636 -2.27429 -0.0375 -0.2264 -4.60238 -0.57273 0 0 0 -0.67718 0 0.10267 0.02035 0 3.31868 0.32021 0 -2.7348 0.31083 0.51967 -2.24531
LEU_115 -9.09173 1.19121 1.06781 -0.61702 0.14853 0.17141 2.65078 -2.16667 -0.00736 -0.0233 -2.55599 0.24493 0 0 0 0 0 -0.03191 0.09908 0.74498 0 -0.21568 0 0.18072 0.37856 0.81189 -7.01976
ASN_116 -6.83945 0.38538 6.50408 -0.17242 0.01372 0.27594 3.76835 -3.20204 -0.01885 -0.07482 -4.34801 -0.44595 0 0 0 -0.86643 0 0.07654 0.01713 0 3.0792 -0.20652 0 -0.93687 0.08941 0.88935 -2.01224
ILE_117 -9.72886 1.59901 1.74452 -0.49094 0.63414 0.08563 2.80337 -2.45323 -0.00736 -0.0233 -2.59203 0.36372 0 0 0 0 0 -0.02118 0.0711 0.69329 0 -0.44781 0 0.73287 -8e-05 0.78582 -6.25132
LEU_118 -8.74039 0.90557 4.85528 -0.50986 0.26217 0.12286 2.74888 -3.21019 -0 -0 -3.58105 0.08861 0 0 0 0 0 -0.08037 0.08507 1.16881 0 -0.29007 0 0.18072 -0.09522 0.76542 -5.32375
VAL_119 -8.63193 1.12601 2.32994 -0.30902 0.23356 0.06023 2.4762 -2.53868 -0.01503 -0.12386 -2.77506 -0.21503 0 0 0 0 0 -0.02582 0.00296 0.05283 0 -0.50171 0 1.9342 -0.16434 0.4369 -6.64764
ASP_120 -5.10975 0.56008 6.54163 -0.21574 0.05488 0.67149 3.51248 -2.69119 -0.01952 -0.18996 -4.58356 -1.14218 0 0 -0.7631 0 0 -0.03374 0.00837 0 2.64207 -0.75968 0 -2.3716 -0.17181 0.98169 -3.07916
PRO_121 -7.50951 1.08746 5.40985 -0.07618 0 0.04616 2.90121 -2.19345 -0 -0 -0.92656 0.60173 0 0 0 0 0 -0.15043 0.00386 0.42375 0 -0.55636 0 -2.4119 -0.22955 1.13516 -2.44475
ASP_122 -3.25369 0.43143 5.43773 -0.11051 0.00986 0.33807 1.84006 -2.24838 -0.03927 -0.09482 -5.12196 -0.23075 0 0 -0.7631 -0.21317 0 -0.04723 0.0107 0 2.03745 -0.22391 0 -2.3716 -0.3827 0.63312 -4.36265
SER_123 -5.19061 0.40593 5.8224 -0.03792 1e-05 0.06511 3.16473 -2.62697 -0.01482 -0.11526 -4.2714 -0.2046 0 0 0 0 0 0.00769 0.01052 0.17291 0 -0.42706 1.85987 -0.77834 -0.5191 0.43511 -2.2418
THR_124 -7.53583 0.94411 6.30151 -0.11088 0.07617 0.06979 3.6877 -3.32673 -0 -0 -3.35721 -0.65576 0 0 -1.77325 0 0 -0.00943 0.00197 0.03329 0 -0.46456 2.36292 -1.0874 -0.48212 0.49023 -4.83548
ILE_125 -9.08619 0.85563 4.50643 -0.6507 0.4322 0.14367 2.3077 -3.02008 -0 -1e-05 -2.12957 0.28574 0 0 0 0 0 0.08491 0.0774 0.55436 0 -0.3617 0 0.73287 -0.20547 0.71628 -4.75654
VAL_126 -5.74183 0.49736 4.69136 -0.35551 0.17709 0.08598 2.53202 -2.40764 -0.00468 -0.04997 -1.88558 -0.03514 0 0 0 0 0 0.18747 0.00115 0.90566 0 -0.02296 0 1.9342 -0.14684 0.70316 1.06529
GLN_127 -6.40502 0.58678 6.65531 -0.24417 0.02761 0.18417 3.7585 -3.13508 -0 -0 -2.80473 -0.48194 0 0 -1.77325 0 0 0.31275 0.11264 0 2.75371 -0.20927 0 -0.18838 -0.29023 0.57303 -0.56758
GLY_128 -5.15058 0.69634 5.07712 -5e-05 0 0 3.04429 -2.83631 -0 -0 -2.58243 -0.43169 0 0 0 0 0 -0.02552 0 0 0 0.35871 0 0.83697 0.31107 0.38918 -0.31289
GLU_129 -5.57901 0.41727 6.06715 -0.61618 0.14818 1.13306 2.70625 -2.87438 -0 -0 -2.6085 -0.72722 0 0 0 0 0 0.1951 0.0233 0 3.62595 -0.25141 0 -2.7348 0.18667 0.31196 -0.57661
THR_130 -5.43979 0.43144 6.07428 -0.20411 0.13045 0.07419 2.96308 -2.89319 -0 -0 -2.92692 -0.17195 0 0 0 0 0 0.16762 0.00331 0.09048 0 0.03709 2.31593 -1.0874 -0.27797 0.34351 -0.36996
ILE_131 -9.56945 1.03719 4.35474 -0.49167 0.38309 0.09762 3.49712 -3.33654 -0.00943 -0.05803 -2.6081 0.05555 0 0 0 0 0 -0.0357 0.00063 0.54839 0 -0.39908 0 0.73287 0.03797 0.46199 -5.30085
ALA_132 -6.13127 0.84617 4.26288 -0.02232 0 0 2.98093 -2.93467 -0 -0 -2.77855 -0.37071 0 0 0 0 0 0.06782 0 0 0 -0.30505 0 1.8394 -0.19128 0.47388 -2.26276
SER_133 -3.9996 0.20688 5.11306 -0.02707 0 0.06303 2.49195 -2.38198 -0 -0 -2.59866 -0.58954 0 0 0 0 0 -0.004 0.00227 0.65988 0 0.34032 0.60009 -0.77834 -0.05857 0.2503 -0.70998
ARG_134 -7.09785 0.37559 6.37179 -0.44989 0.05769 0.22518 2.88622 -3.21975 -0.02995 -0.19277 -3.46434 0.37697 0 0 0 -0.41827 0 0.04056 0.06211 2.07945 0 -0.10012 0 -1.2888 -0.06966 0.19647 -3.65939
VAL_135 -8.54903 0.82731 2.88042 -0.30853 0.22613 0.07024 2.70867 -2.84447 -0 -0 -2.49791 -0.10962 0 0 0 0 0 -0.05292 0.01259 0.04636 0 -0.40428 0 1.9342 -0.17196 0.24221 -5.9906
LYS_136 -5.48448 0.12448 5.88683 -0.38754 0.03626 0.19352 2.84319 -2.68342 -0.00943 -0.05803 -3.01503 -0.12984 0 0 0 0 0 0.05455 0.00531 1.9284 0 0.0293 0 -1.5107 -0.04478 0.25248 -1.96893
LYS_137 -5.27923 0.35217 6.8896 -0.44242 0.08493 0.23691 2.60423 -2.96445 -0.01739 -0.05762 -3.01077 -0.05313 0 0 0 0 0 -0.0149 0.02585 1.99157 0 0.05932 0 -1.5107 -0.07093 0.27679 -0.90018
ALA_138 -5.36264 0.5432 4.27703 -0.02277 0 0 2.91303 -2.65811 -0 -0 -2.84492 -0.37152 0 0 0 0 0 0.02912 0 0 0 -0.33679 0 1.8394 -0.25086 0.26551 -1.98033
LEU_139 -10.0106 1.45872 3.48541 -0.48596 0.2572 0.1061 2.90618 -3.11466 -0 -0 -2.2992 0.23963 0 0 0 0 0 -0.00219 0.06849 0.43372 0 -0.25854 0 0.18072 -0.38882 0.47021 -6.95358
THR_140 -4.05924 0.2536 4.82632 -0.20459 0.13318 0.07396 1.93798 -2.30821 -0.00874 -0.10364 -1.70073 -0.04878 0 0 0 0 0 -0.01039 0.01622 0.06802 0 0.00437 2.28035 -1.0874 -0.0676 0.4421 0.43679
GLU_141 -3.61583 0.09005 4.50607 -0.21082 0.0191 0.28317 1.11686 -1.89556 -0.01601 -0.04798 -1.5217 -0.53959 0 0 0 0 0 -0.04724 0.08054 0 3.13166 -0.27818 0 -2.7348 -0.08911 0.27598 -1.49339
GLN_142 -3.66027 0.30335 3.41702 -0.60135 0.0556 0.61111 1.3908 -1.6138 -0.00473 -0.019 -1.92884 -0.33092 0 0 0 0 0 -0.03851 0.20374 0 2.63603 -0.12855 0 -0.18838 -0.19023 0.3405 0.25355
ILE_143 -7.52094 1.08499 3.15781 -0.48512 0.33685 0.11712 2.44637 -2.43075 -0 -0 -1.05483 -0.22955 0 0 0 0 0 -0.02914 0.12314 0.27972 0 -0.61694 0 0.73287 -0.20093 0.63889 -3.65045
ARG_144 -2.68746 0.23829 4.07569 -0.5923 0.11106 0.34402 1.51499 -1.61561 -0.00334 -0.00936 -3.09352 0.55881 0 0 -0.63427 -0.71277 0 0.013 0.12833 2.23806 0 -0.14445 0 -1.2888 -0.42253 0.83709 -1.14505
ASP_145 -5.04364 0.47588 5.52244 -0.1266 0.01853 0.39689 2.0124 -2.43434 -0.04658 -0.2362 -3.41896 -0.29615 0 0 0 -0.71277 0 -0.05721 0.04622 0 2.59159 -0.25904 0 -2.3716 -0.62078 0.80028 -3.75964
ILE_146 -8.82939 2.14624 2.64109 -0.69192 0.60188 0.15285 1.44199 -2.57112 -0.00874 -0.10364 -0.43443 0.15757 0 0 0 0 0 0.13086 0.05419 2.2034 0 -0.69011 0 0.73287 -0.60281 1.16962 -2.49959
GLU_147 -5.32802 0.65867 5.30353 -0.54696 0.08624 0.98822 1.77001 -2.14284 -0.00421 -0.01209 -2.15461 -0.61051 0 0 -0.49585 0 0 0.00605 0.03274 0 3.46351 0.10349 0 -2.7348 0.15232 1.03433 -0.43079
ARG_148 -5.67226 0.72955 5.41221 -0.87025 0.14337 0.62593 2.29175 -2.47719 -0 -0 -2.814 -0.0726 0 0 -0.49585 0 0 0.10491 0.03075 1.69465 0 -0.21857 0 -1.2888 0.47453 0.79767 -1.60418
VAL_149 -6.67947 1.09719 0.33635 -0.27572 0.20957 0.05734 0.89703 -1.57498 -0 -0 -0.27849 -0.33466 0 0 0 0 0 -0.03176 0.05988 0.27344 0 -0.77521 0 1.9342 -0.14783 0.74684 -4.48628
VAL_150 -4.42144 0.35654 3.2155 -0.28344 0.18569 0.05874 2.46092 -1.89287 -0.02016 -0.07603 -2.72354 0.02512 0 0 0 0 0 -0.03652 0.00639 0.07435 0 -0.45229 0 1.9342 -0.49607 0.48141 -1.60348
VAL_151 -6.62133 0.8247 -0.21293 -0.27069 0.19569 0.05652 0.59713 -1.4912 -0 -0 -0.42074 -0.22361 0 0 0 0 0 -0.0686 0.05692 0.27831 0 -0.79304 0 1.9342 -0.50671 0.47126 -6.19414
HIS_D_152 -6.86004 0.46608 5.33304 -0.39024 0.00658 0.45354 2.44175 -2.91943 -0.02575 -0.17411 -3.04601 -0.13736 0 0 0 0 0 0.25715 0.00187 0 1.91975 -0.17781 0 -0.45461 -0.28622 0.39062 -3.20123
PHE_153 -8.4988 1.49367 0.25623 -0.79631 0.13838 0.47786 0.93778 -1.75271 -0.04472 -0.29803 -1.4205 0.4541 0 0 0 0 0 0.16447 0.21188 0 2.00288 -0.32204 0 1.0402 -0.2209 1.04822 -5.12835
GLU_154 -5.12993 0.65583 5.05979 -0.37069 0.07851 0.48191 2.09764 -2.29717 -0.01582 -0.14941 -3.23387 -0.50085 0 0 0 -0.39963 0 0.0576 0.0942 0 3.9014 -0.0058 0 -2.7348 0.02028 1.9671 -0.4237
PRO_155 -6.08413 0.89222 2.20437 -0.18875 0.00537 0.13619 0.40978 -1.00634 -0.01582 -0.14941 -0.51633 -0.02621 0 0 0 0 0 0.12831 0.00268 0.71358 0 -0.62173 0 -2.4119 -0.00172 1.39854 -5.13129
ALA_156 -4.70643 0.47583 2.70935 -0.02406 0 0 1.45885 -1.79945 -0.01503 -0.12386 -1.30396 -0.18946 0 0 0 0 0 0.02531 0 0 0 -0.09002 0 1.8394 -0.43475 0.39414 -1.78414
ARG_157 -1.21655 0.09612 1.10108 -0.48447 0.05264 0.23799 0.07112 -0.50199 -0 -0 -0.44666 0.70649 0 0 0 0 0 -0.0088 0.00598 2.06581 0 -0.05097 0 -1.2888 -0.50373 0.13782 -0.02691
LYS:CtermProteinFull_158 -2.52587 0.42766 4.1586 -0.5394 0.10937 0.53113 0.969 -1.39509 -0.03927 -0.09482 -3.38456 -0.67405 0 0 0 -0.21317 0 0 0.07131 2.21208 0 0 0 -1.5107 -0.24844 0.5033 -1.64294
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 445 DOMAINID 639 MODEL 2 T1006
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 259.73 tmscore: 0.92478 3w5yA_201 prob: 99.9 ident: 31.25
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                                                                             
ATOM   1288  N   ASP B  80       5.713 -28.034 -11.756  1.00  1.660          N  
ATOM   1289  CA  ASP B  80       4.882 -27.826 -12.938  1.00  1.390          C  
ATOM   1290  C   ASP B  80       5.705 -27.497 -14.173  1.00  1.280          C  
ATOM   1291  O   ASP B  80       6.649 -26.694 -14.118  1.00  1.310          O  
ATOM   1292  CB  ASP B  80       3.835 -26.736 -12.710  1.00  2.050          C  
ATOM   1293  CG  ASP B  80       2.913 -26.575 -13.919  1.00  2.050          C  
ATOM   1294  OD1 ASP B  80       2.088 -27.420 -14.155  1.00  2.050          O  
ATOM   1295  OD2 ASP B  80       3.084 -25.603 -14.617  1.00  2.050          O  
ATOM   1296 1H   ASP B  80       5.257 -27.644 -10.945  1.00  1.990          H  
ATOM   1297 2H   ASP B  80       5.856 -29.024 -11.618  1.00  1.990          H  
ATOM   1298 3H   ASP B  80       6.607 -27.581 -11.893  1.00  1.990          H  
ATOM   1299  HA  ASP B  80       4.347 -28.755 -13.138  1.00  1.670          H  
ATOM   1300 1HB  ASP B  80       3.228 -26.988 -11.840  1.00  2.460          H  
ATOM   1301 2HB  ASP B  80       4.327 -25.785 -12.502  1.00  2.460          H  
ATOM   1302  N   ILE B  81       5.320 -28.116 -15.280  1.00  1.220          N  
ATOM   1303  CA  ILE B  81       6.006 -27.958 -16.551  1.00  1.210          C  
ATOM   1304  C   ILE B  81       6.014 -26.524 -17.078  1.00  1.110          C  
ATOM   1305  O   ILE B  81       6.937 -26.169 -17.813  1.00  1.100          O  
ATOM   1306  CB  ILE B  81       5.423 -28.941 -17.606  1.00  1.700          C  
ATOM   1307  CG1 ILE B  81       6.328 -29.046 -18.888  1.00  1.700          C  
ATOM   1308  CG2 ILE B  81       4.043 -28.517 -18.025  1.00  1.700          C  
ATOM   1309  CD1 ILE B  81       7.715 -29.640 -18.676  1.00  1.700          C  
ATOM   1310  H   ILE B  81       4.526 -28.743 -15.233  1.00  1.460          H  
ATOM   1311  HA  ILE B  81       7.041 -28.238 -16.380  1.00  1.450          H  
ATOM   1312  HB  ILE B  81       5.361 -29.932 -17.157  1.00  2.040          H  
ATOM   1313 1HG1 ILE B  81       5.809 -29.672 -19.608  1.00  2.040          H  
ATOM   1314 2HG1 ILE B  81       6.448 -28.053 -19.326  1.00  2.040          H  
ATOM   1315 1HG2 ILE B  81       3.643 -29.234 -18.740  1.00  2.040          H  
ATOM   1316 2HG2 ILE B  81       3.381 -28.459 -17.161  1.00  2.040          H  
ATOM   1317 3HG2 ILE B  81       4.114 -27.557 -18.499  1.00  2.040          H  
ATOM   1318 1HD1 ILE B  81       8.234 -29.677 -19.636  1.00  2.040          H  
ATOM   1319 2HD1 ILE B  81       8.295 -29.027 -17.993  1.00  2.040          H  
ATOM   1320 3HD1 ILE B  81       7.626 -30.648 -18.274  1.00  2.040          H  
ATOM   1321  N   TYR B  82       5.005 -25.695 -16.759  1.00  1.070          N  
ATOM   1322  CA  TYR B  82       5.049 -24.352 -17.290  1.00  0.990          C  
ATOM   1323  C   TYR B  82       5.898 -23.487 -16.408  1.00  0.950          C  
ATOM   1324  O   TYR B  82       6.436 -22.478 -16.850  1.00  0.850          O  
ATOM   1325  CB  TYR B  82       3.649 -23.825 -17.519  1.00  1.420          C  
ATOM   1326  CG  TYR B  82       3.064 -24.616 -18.620  1.00  1.420          C  
ATOM   1327  CD1 TYR B  82       2.173 -25.622 -18.337  1.00  1.420          C  
ATOM   1328  CD2 TYR B  82       3.471 -24.387 -19.925  1.00  1.420          C  
ATOM   1329  CE1 TYR B  82       1.688 -26.408 -19.360  1.00  1.420          C  
ATOM   1330  CE2 TYR B  82       2.981 -25.178 -20.942  1.00  1.420          C  
ATOM   1331  CZ  TYR B  82       2.091 -26.191 -20.653  1.00  1.420          C  
ATOM   1332  OH  TYR B  82       1.587 -27.007 -21.642  1.00  1.420          O  
ATOM   1333  H   TYR B  82       4.219 -25.943 -16.142  1.00  1.280          H  
ATOM   1334  HA  TYR B  82       5.532 -24.392 -18.258  1.00  1.190          H  
ATOM   1335 1HB  TYR B  82       3.036 -23.942 -16.623  1.00  1.700          H  
ATOM   1336 2HB  TYR B  82       3.677 -22.773 -17.799  1.00  1.700          H  
ATOM   1337  HD1 TYR B  82       1.863 -25.808 -17.304  1.00  1.700          H  
ATOM   1338  HD2 TYR B  82       4.187 -23.595 -20.145  1.00  1.700          H  
ATOM   1339  HE1 TYR B  82       0.995 -27.207 -19.150  1.00  1.700          H  
ATOM   1340  HE2 TYR B  82       3.301 -25.013 -21.971  1.00  1.700          H  
ATOM   1341  HH  TYR B  82       1.873 -26.696 -22.534  1.00  1.700          H  
ATOM   1342  N   GLY B  83       6.104 -23.892 -15.160  1.00  1.070          N  
ATOM   1343  CA  GLY B  83       6.993 -23.120 -14.323  1.00  1.060          C  
ATOM   1344  C   GLY B  83       8.361 -23.140 -15.014  1.00  1.010          C  
ATOM   1345  O   GLY B  83       9.036 -22.105 -15.142  1.00  0.940          O  
ATOM   1346  H   GLY B  83       5.638 -24.718 -14.790  1.00  1.280          H  
ATOM   1347 1HA  GLY B  83       6.615 -22.111 -14.217  1.00  1.270          H  
ATOM   1348 2HA  GLY B  83       7.057 -23.573 -13.333  1.00  1.270          H  
ATOM   1349  N   ASP B  84       8.732 -24.328 -15.516  1.00  1.070          N  
ATOM   1350  CA  ASP B  84      10.003 -24.500 -16.216  1.00  1.080          C  
ATOM   1351  C   ASP B  84      10.024 -23.878 -17.622  1.00  0.970          C  
ATOM   1352  O   ASP B  84      11.021 -23.242 -17.989  1.00  0.950          O  
ATOM   1353  CB  ASP B  84      10.350 -25.981 -16.326  1.00  1.510          C  
ATOM   1354  CG  ASP B  84      10.750 -26.635 -14.997  1.00  1.510          C  
ATOM   1355  OD1 ASP B  84      11.069 -25.945 -14.054  1.00  1.510          O  
ATOM   1356  OD2 ASP B  84      10.741 -27.838 -14.949  1.00  1.510          O  
ATOM   1357  H   ASP B  84       8.124 -25.133 -15.316  1.00  1.280          H  
ATOM   1358  HA  ASP B  84      10.778 -24.017 -15.622  1.00  1.300          H  
ATOM   1359 1HB  ASP B  84       9.483 -26.518 -16.727  1.00  1.810          H  
ATOM   1360 2HB  ASP B  84      11.164 -26.110 -17.040  1.00  1.810          H  
ATOM   1361  N   GLU B  85       8.937 -24.017 -18.406  1.00  0.930          N  
ATOM   1362  CA  GLU B  85       8.945 -23.418 -19.750  1.00  0.860          C  
ATOM   1363  C   GLU B  85       8.986 -21.895 -19.666  1.00  0.750          C  
ATOM   1364  O   GLU B  85       9.699 -21.242 -20.437  1.00  0.730          O  
ATOM   1365  CB  GLU B  85       7.729 -23.856 -20.576  1.00  1.230          C  
ATOM   1366  CG  GLU B  85       7.737 -25.319 -20.999  1.00  1.230          C  
ATOM   1367  CD  GLU B  85       8.861 -25.649 -21.944  1.00  1.230          C  
ATOM   1368  OE1 GLU B  85       8.968 -25.011 -22.963  1.00  1.230          O  
ATOM   1369  OE2 GLU B  85       9.633 -26.516 -21.624  1.00  1.230          O  
ATOM   1370  H   GLU B  85       8.145 -24.592 -18.101  1.00  1.120          H  
ATOM   1371  HA  GLU B  85       9.844 -23.753 -20.269  1.00  1.030          H  
ATOM   1372 1HB  GLU B  85       6.823 -23.666 -20.012  1.00  1.480          H  
ATOM   1373 2HB  GLU B  85       7.677 -23.257 -21.480  1.00  1.480          H  
ATOM   1374 1HG  GLU B  85       7.843 -25.940 -20.116  1.00  1.480          H  
ATOM   1375 2HG  GLU B  85       6.781 -25.558 -21.465  1.00  1.480          H  
ATOM   1376  N   ILE B  86       8.263 -21.325 -18.698  1.00  0.730          N  
ATOM   1377  CA  ILE B  86       8.261 -19.894 -18.497  1.00  0.650          C  
ATOM   1378  C   ILE B  86       9.657 -19.472 -18.120  1.00  0.660          C  
ATOM   1379  O   ILE B  86      10.200 -18.555 -18.716  1.00  0.610          O  
ATOM   1380  CB  ILE B  86       7.198 -19.457 -17.459  1.00  0.940          C  
ATOM   1381  CG1 ILE B  86       5.759 -19.699 -18.060  1.00  0.940          C  
ATOM   1382  CG2 ILE B  86       7.400 -17.989 -16.962  1.00  0.940          C  
ATOM   1383  CD1 ILE B  86       4.614 -19.591 -17.080  1.00  0.940          C  
ATOM   1384  H   ILE B  86       7.683 -21.901 -18.081  1.00  0.880          H  
ATOM   1385  HA  ILE B  86       8.015 -19.419 -19.444  1.00  0.780          H  
ATOM   1386  HB  ILE B  86       7.293 -20.125 -16.617  1.00  1.130          H  
ATOM   1387 1HG1 ILE B  86       5.584 -18.987 -18.839  1.00  1.130          H  
ATOM   1388 2HG1 ILE B  86       5.735 -20.697 -18.497  1.00  1.130          H  
ATOM   1389 1HG2 ILE B  86       6.661 -17.742 -16.214  1.00  1.130          H  
ATOM   1390 2HG2 ILE B  86       8.384 -17.886 -16.521  1.00  1.130          H  
ATOM   1391 3HG2 ILE B  86       7.308 -17.310 -17.764  1.00  1.130          H  
ATOM   1392 1HD1 ILE B  86       3.672 -19.785 -17.593  1.00  1.130          H  
ATOM   1393 2HD1 ILE B  86       4.759 -20.328 -16.296  1.00  1.130          H  
ATOM   1394 3HD1 ILE B  86       4.579 -18.599 -16.647  1.00  1.130          H  
ATOM   1395  N   THR B  87      10.298 -20.177 -17.183  1.00  0.740          N  
ATOM   1396  CA  THR B  87      11.646 -19.799 -16.790  1.00  0.770          C  
ATOM   1397  C   THR B  87      12.586 -19.728 -17.983  1.00  0.780          C  
ATOM   1398  O   THR B  87      13.333 -18.749 -18.132  1.00  0.770          O  
ATOM   1399  CB  THR B  87      12.215 -20.789 -15.746  1.00  1.070          C  
ATOM   1400  OG1 THR B  87      11.369 -20.810 -14.580  1.00  1.070          O  
ATOM   1401  CG2 THR B  87      13.611 -20.327 -15.321  1.00  1.070          C  
ATOM   1402  H   THR B  87       9.839 -20.944 -16.688  1.00  0.890          H  
ATOM   1403  HA  THR B  87      11.631 -18.815 -16.370  1.00  0.920          H  
ATOM   1404  HB  THR B  87      12.269 -21.791 -16.170  1.00  1.280          H  
ATOM   1405  HG1 THR B  87      10.527 -21.282 -14.782  1.00  1.280          H  
ATOM   1406 1HG2 THR B  87      14.002 -21.018 -14.578  1.00  1.280          H  
ATOM   1407 2HG2 THR B  87      14.283 -20.305 -16.178  1.00  1.280          H  
ATOM   1408 3HG2 THR B  87      13.542 -19.329 -14.891  1.00  1.280          H  
ATOM   1409  N   ALA B  88      12.539 -20.742 -18.853  1.00  0.820          N  
ATOM   1410  CA  ALA B  88      13.418 -20.770 -20.011  1.00  0.860          C  
ATOM   1411  C   ALA B  88      13.238 -19.536 -20.900  1.00  0.790          C  
ATOM   1412  O   ALA B  88      14.219 -18.991 -21.406  1.00  0.830          O  
ATOM   1413  CB  ALA B  88      13.149 -22.025 -20.822  1.00  1.190          C  
ATOM   1414  H   ALA B  88      11.913 -21.533 -18.662  1.00  0.980          H  
ATOM   1415  HA  ALA B  88      14.445 -20.782 -19.652  1.00  1.030          H  
ATOM   1416 1HB  ALA B  88      13.827 -22.059 -21.671  1.00  1.430          H  
ATOM   1417 2HB  ALA B  88      13.300 -22.903 -20.193  1.00  1.430          H  
ATOM   1418 3HB  ALA B  88      12.117 -22.009 -21.177  1.00  1.430          H  
ATOM   1419  N   VAL B  89      11.994 -19.085 -21.061  1.00  0.700          N  
ATOM   1420  CA  VAL B  89      11.672 -17.917 -21.875  1.00  0.650          C  
ATOM   1421  C   VAL B  89      11.972 -16.583 -21.182  1.00  0.630          C  
ATOM   1422  O   VAL B  89      12.463 -15.651 -21.814  1.00  0.650          O  
ATOM   1423  CB  VAL B  89      10.216 -17.970 -22.344  1.00  0.930          C  
ATOM   1424  CG1 VAL B  89       9.825 -16.656 -23.085  1.00  0.930          C  
ATOM   1425  CG2 VAL B  89      10.042 -19.149 -23.274  1.00  0.930          C  
ATOM   1426  H   VAL B  89      11.230 -19.615 -20.620  1.00  0.840          H  
ATOM   1427  HA  VAL B  89      12.292 -17.967 -22.767  1.00  0.780          H  
ATOM   1428  HB  VAL B  89       9.584 -18.104 -21.485  1.00  1.120          H  
ATOM   1429 1HG1 VAL B  89       8.799 -16.719 -23.421  1.00  1.120          H  
ATOM   1430 2HG1 VAL B  89       9.923 -15.794 -22.425  1.00  1.120          H  
ATOM   1431 3HG1 VAL B  89      10.474 -16.524 -23.947  1.00  1.120          H  
ATOM   1432 1HG2 VAL B  89       9.014 -19.197 -23.595  1.00  1.120          H  
ATOM   1433 2HG2 VAL B  89      10.686 -19.028 -24.140  1.00  1.120          H  
ATOM   1434 3HG2 VAL B  89      10.304 -20.072 -22.752  1.00  1.120          H  
ATOM   1435  N   VAL B  90      11.647 -16.456 -19.899  1.00  0.610          N  
ATOM   1436  CA  VAL B  90      11.848 -15.197 -19.181  1.00  0.610          C  
ATOM   1437  C   VAL B  90      13.322 -14.805 -19.258  1.00  0.650          C  
ATOM   1438  O   VAL B  90      13.665 -13.667 -19.594  1.00  0.630          O  
ATOM   1439  CB  VAL B  90      11.388 -15.345 -17.702  1.00  0.850          C  
ATOM   1440  CG1 VAL B  90      11.768 -14.136 -16.864  1.00  0.850          C  
ATOM   1441  CG2 VAL B  90       9.921 -15.522 -17.670  1.00  0.850          C  
ATOM   1442  H   VAL B  90      11.232 -17.257 -19.425  1.00  0.730          H  
ATOM   1443  HA  VAL B  90      11.249 -14.423 -19.661  1.00  0.730          H  
ATOM   1444  HB  VAL B  90      11.868 -16.226 -17.263  1.00  1.020          H  
ATOM   1445 1HG1 VAL B  90      11.426 -14.267 -15.852  1.00  1.020          H  
ATOM   1446 2HG1 VAL B  90      12.828 -14.040 -16.856  1.00  1.020          H  
ATOM   1447 3HG1 VAL B  90      11.316 -13.243 -17.278  1.00  1.020          H  
ATOM   1448 1HG2 VAL B  90       9.588 -15.646 -16.657  1.00  1.020          H  
ATOM   1449 2HG2 VAL B  90       9.457 -14.691 -18.086  1.00  1.020          H  
ATOM   1450 3HG2 VAL B  90       9.657 -16.369 -18.228  1.00  1.020          H  
ATOM   1451  N   SER B  91      14.200 -15.778 -19.052  1.00  0.710          N  
ATOM   1452  CA  SER B  91      15.645 -15.579 -19.075  1.00  0.760          C  
ATOM   1453  C   SER B  91      16.215 -15.128 -20.436  1.00  0.770          C  
ATOM   1454  O   SER B  91      17.392 -14.776 -20.519  1.00  0.820          O  
ATOM   1455  CB  SER B  91      16.340 -16.856 -18.636  1.00  1.040          C  
ATOM   1456  OG  SER B  91      16.085 -17.141 -17.278  1.00  1.040          O  
ATOM   1457  H   SER B  91      13.852 -16.709 -18.793  1.00  0.850          H  
ATOM   1458  HA  SER B  91      15.880 -14.801 -18.349  1.00  0.910          H  
ATOM   1459 1HB  SER B  91      15.982 -17.685 -19.256  1.00  1.250          H  
ATOM   1460 2HB  SER B  91      17.411 -16.763 -18.798  1.00  1.250          H  
ATOM   1461  HG  SER B  91      16.517 -17.983 -17.105  1.00  1.250          H  
ATOM   1462  N   LYS B  92      15.422 -15.174 -21.520  1.00  0.750          N  
ATOM   1463  CA  LYS B  92      15.904 -14.762 -22.840  1.00  0.770          C  
ATOM   1464  C   LYS B  92      15.769 -13.254 -23.093  1.00  0.700          C  
ATOM   1465  O   LYS B  92      16.186 -12.764 -24.147  1.00  0.740          O  
ATOM   1466  CB  LYS B  92      15.160 -15.510 -23.956  1.00  1.070          C  
ATOM   1467  CG  LYS B  92      15.430 -17.006 -24.015  1.00  1.070          C  
ATOM   1468  CD  LYS B  92      14.673 -17.683 -25.179  1.00  1.070          C  
ATOM   1469  CE  LYS B  92      14.997 -19.186 -25.262  1.00  1.070          C  
ATOM   1470  NZ  LYS B  92      14.305 -19.862 -26.416  1.00  1.070          N  
ATOM   1471  H   LYS B  92      14.442 -15.457 -21.430  1.00  0.900          H  
ATOM   1472  HA  LYS B  92      16.962 -15.011 -22.904  1.00  0.920          H  
ATOM   1473 1HB  LYS B  92      14.085 -15.374 -23.817  1.00  1.280          H  
ATOM   1474 2HB  LYS B  92      15.422 -15.077 -24.920  1.00  1.280          H  
ATOM   1475 1HG  LYS B  92      16.499 -17.174 -24.128  1.00  1.280          H  
ATOM   1476 2HG  LYS B  92      15.112 -17.447 -23.080  1.00  1.280          H  
ATOM   1477 1HD  LYS B  92      13.598 -17.563 -25.022  1.00  1.280          H  
ATOM   1478 2HD  LYS B  92      14.941 -17.205 -26.119  1.00  1.280          H  
ATOM   1479 1HE  LYS B  92      16.072 -19.305 -25.378  1.00  1.280          H  
ATOM   1480 2HE  LYS B  92      14.686 -19.669 -24.331  1.00  1.280          H  
ATOM   1481 1HZ  LYS B  92      14.556 -20.840 -26.430  1.00  1.280          H  
ATOM   1482 2HZ  LYS B  92      13.303 -19.784 -26.323  1.00  1.280          H  
ATOM   1483 3HZ  LYS B  92      14.594 -19.431 -27.284  1.00  1.280          H  
ATOM   1484  N   ILE B  93      15.177 -12.529 -22.149  1.00  0.620          N  
ATOM   1485  CA  ILE B  93      14.965 -11.094 -22.286  1.00  0.580          C  
ATOM   1486  C   ILE B  93      16.111 -10.262 -21.705  1.00  0.650          C  
ATOM   1487  O   ILE B  93      16.680 -10.577 -20.661  1.00  0.640          O  
ATOM   1488  CB  ILE B  93      13.583 -10.686 -21.719  1.00  0.830          C  
ATOM   1489  CG1 ILE B  93      12.435 -11.481 -22.477  1.00  0.830          C  
ATOM   1490  CG2 ILE B  93      13.340  -9.149 -21.765  1.00  0.830          C  
ATOM   1491  CD1 ILE B  93      12.367 -11.328 -23.989  1.00  0.830          C  
ATOM   1492  H   ILE B  93      14.843 -12.999 -21.299  1.00  0.740          H  
ATOM   1493  HA  ILE B  93      14.951 -10.860 -23.345  1.00  0.700          H  
ATOM   1494  HB  ILE B  93      13.537 -11.015 -20.689  1.00  0.990          H  
ATOM   1495 1HG1 ILE B  93      12.528 -12.547 -22.236  1.00  0.990          H  
ATOM   1496 2HG1 ILE B  93      11.491 -11.121 -22.117  1.00  0.990          H  
ATOM   1497 1HG2 ILE B  93      12.366  -8.926 -21.332  1.00  0.990          H  
ATOM   1498 2HG2 ILE B  93      14.107  -8.628 -21.186  1.00  0.990          H  
ATOM   1499 3HG2 ILE B  93      13.368  -8.800 -22.787  1.00  0.990          H  
ATOM   1500 1HD1 ILE B  93      11.525 -11.902 -24.352  1.00  0.990          H  
ATOM   1501 2HD1 ILE B  93      12.232 -10.292 -24.261  1.00  0.990          H  
ATOM   1502 3HD1 ILE B  93      13.270 -11.708 -24.455  1.00  0.990          H  
ATOM   1503  N   GLU B  94      16.498  -9.243 -22.458  1.00  0.760          N  
ATOM   1504  CA  GLU B  94      17.570  -8.334 -22.097  1.00  0.920          C  
ATOM   1505  C   GLU B  94      17.372  -7.783 -20.689  1.00  0.890          C  
ATOM   1506  O   GLU B  94      16.274  -7.367 -20.330  1.00  1.380          O  
ATOM   1507  CB  GLU B  94      17.621  -7.178 -23.097  1.00  1.220          C  
ATOM   1508  CG  GLU B  94      18.775  -6.211 -22.906  1.00  1.220          C  
ATOM   1509  CD  GLU B  94      18.788  -5.084 -23.914  1.00  1.220          C  
ATOM   1510  OE1 GLU B  94      17.754  -4.476 -24.140  1.00  1.220          O  
ATOM   1511  OE2 GLU B  94      19.832  -4.832 -24.464  1.00  1.220          O  
ATOM   1512  H   GLU B  94      16.000  -9.086 -23.323  1.00  0.910          H  
ATOM   1513  HA  GLU B  94      18.513  -8.880 -22.128  1.00  1.100          H  
ATOM   1514 1HB  GLU B  94      17.679  -7.574 -24.110  1.00  1.470          H  
ATOM   1515 2HB  GLU B  94      16.703  -6.611 -23.021  1.00  1.470          H  
ATOM   1516 1HG  GLU B  94      18.713  -5.781 -21.922  1.00  1.470          H  
ATOM   1517 2HG  GLU B  94      19.712  -6.762 -22.972  1.00  1.470          H  
ATOM   1518  N   ASN B  95      18.455  -7.795 -19.903  1.00  0.650          N  
ATOM   1519  CA  ASN B  95      18.517  -7.331 -18.511  1.00  0.590          C  
ATOM   1520  C   ASN B  95      17.713  -8.185 -17.513  1.00  0.460          C  
ATOM   1521  O   ASN B  95      17.450  -7.756 -16.379  1.00  0.410          O  
ATOM   1522  CB  ASN B  95      18.107  -5.869 -18.421  1.00  0.850          C  
ATOM   1523  CG  ASN B  95      19.044  -4.942 -19.126  1.00  0.850          C  
ATOM   1524  OD1 ASN B  95      20.270  -5.064 -19.040  1.00  0.850          O  
ATOM   1525  ND2 ASN B  95      18.486  -3.991 -19.836  1.00  0.850          N  
ATOM   1526  H   ASN B  95      19.309  -8.159 -20.305  1.00  0.780          H  
ATOM   1527  HA  ASN B  95      19.559  -7.393 -18.190  1.00  0.710          H  
ATOM   1528 1HB  ASN B  95      17.144  -5.732 -18.863  1.00  1.020          H  
ATOM   1529 2HB  ASN B  95      18.035  -5.569 -17.380  1.00  1.020          H  
ATOM   1530 1HD2 ASN B  95      19.059  -3.340 -20.338  1.00  1.020          H  
ATOM   1531 2HD2 ASN B  95      17.490  -3.922 -19.894  1.00  1.020          H  
ATOM   1532  N   VAL B  96      17.413  -9.434 -17.902  1.00  0.490          N  
ATOM   1533  CA  VAL B  96      16.765 -10.402 -17.024  1.00  0.460          C  
ATOM   1534  C   VAL B  96      17.721 -11.476 -16.512  1.00  0.590          C  
ATOM   1535  O   VAL B  96      18.412 -12.150 -17.274  1.00  0.770          O  
ATOM   1536  CB  VAL B  96      15.579 -11.057 -17.733  1.00  0.660          C  
ATOM   1537  CG1 VAL B  96      14.974 -12.098 -16.891  1.00  0.660          C  
ATOM   1538  CG2 VAL B  96      14.591 -10.006 -18.009  1.00  0.660          C  
ATOM   1539  H   VAL B  96      17.592  -9.719 -18.871  1.00  0.590          H  
ATOM   1540  HA  VAL B  96      16.372  -9.865 -16.160  1.00  0.550          H  
ATOM   1541  HB  VAL B  96      15.891 -11.532 -18.653  1.00  0.790          H  
ATOM   1542 1HG1 VAL B  96      14.140 -12.479 -17.429  1.00  0.790          H  
ATOM   1543 2HG1 VAL B  96      15.678 -12.891 -16.714  1.00  0.790          H  
ATOM   1544 3HG1 VAL B  96      14.664 -11.678 -15.960  1.00  0.790          H  
ATOM   1545 1HG2 VAL B  96      13.725 -10.434 -18.497  1.00  0.790          H  
ATOM   1546 2HG2 VAL B  96      14.309  -9.578 -17.072  1.00  0.790          H  
ATOM   1547 3HG2 VAL B  96      15.031  -9.239 -18.652  1.00  0.790          H  
ATOM   1548  N   LYS B  97      17.747 -11.622 -15.191  1.00  0.580          N  
ATOM   1549  CA  LYS B  97      18.619 -12.564 -14.495  1.00  0.730          C  
ATOM   1550  C   LYS B  97      17.937 -13.858 -14.048  1.00  0.850          C  
ATOM   1551  O   LYS B  97      18.558 -14.698 -13.393  1.00  1.300          O  
ATOM   1552  CB  LYS B  97      19.254 -11.869 -13.295  1.00  0.960          C  
ATOM   1553  CG  LYS B  97      20.196 -10.748 -13.689  1.00  0.960          C  
ATOM   1554  CD  LYS B  97      20.860 -10.107 -12.474  1.00  0.960          C  
ATOM   1555  CE  LYS B  97      21.871  -9.035 -12.879  1.00  0.960          C  
ATOM   1556  NZ  LYS B  97      23.070  -9.620 -13.585  1.00  0.960          N  
ATOM   1557  H   LYS B  97      17.120 -11.026 -14.643  1.00  0.700          H  
ATOM   1558  HA  LYS B  97      19.417 -12.844 -15.183  1.00  0.880          H  
ATOM   1559 1HB  LYS B  97      18.471 -11.446 -12.667  1.00  1.150          H  
ATOM   1560 2HB  LYS B  97      19.806 -12.594 -12.698  1.00  1.150          H  
ATOM   1561 1HG  LYS B  97      20.949 -11.147 -14.362  1.00  1.150          H  
ATOM   1562 2HG  LYS B  97      19.626  -9.983 -14.221  1.00  1.150          H  
ATOM   1563 1HD  LYS B  97      20.102  -9.637 -11.847  1.00  1.150          H  
ATOM   1564 2HD  LYS B  97      21.380 -10.866 -11.883  1.00  1.150          H  
ATOM   1565 1HE  LYS B  97      21.387  -8.309 -13.534  1.00  1.150          H  
ATOM   1566 2HE  LYS B  97      22.214  -8.523 -11.975  1.00  1.150          H  
ATOM   1567 1HZ  LYS B  97      23.726  -8.889 -13.808  1.00  1.150          H  
ATOM   1568 2HZ  LYS B  97      23.532 -10.290 -12.945  1.00  1.150          H  
ATOM   1569 3HZ  LYS B  97      22.800 -10.095 -14.423  1.00  1.150          H  
ATOM   1570  N   GLY B  98      16.662 -14.010 -14.378  1.00  0.690          N  
ATOM   1571  CA  GLY B  98      15.898 -15.183 -13.981  1.00  0.790          C  
ATOM   1572  C   GLY B  98      14.593 -14.783 -13.313  1.00  0.730          C  
ATOM   1573  O   GLY B  98      14.057 -13.700 -13.570  1.00  0.670          O  
ATOM   1574  H   GLY B  98      16.222 -13.283 -14.923  1.00  0.830          H  
ATOM   1575 1HA  GLY B  98      15.687 -15.793 -14.862  1.00  0.950          H  
ATOM   1576 2HA  GLY B  98      16.487 -15.798 -13.301  1.00  0.950          H  
ATOM   1577  N   ILE B  99      14.055 -15.689 -12.502  1.00  0.810          N  
ATOM   1578  CA  ILE B  99      12.769 -15.521 -11.828  1.00  0.820          C  
ATOM   1579  C   ILE B  99      12.835 -15.576 -10.314  1.00  0.830          C  
ATOM   1580  O   ILE B  99      13.460 -16.476  -9.752  1.00  0.910          O  
ATOM   1581  CB  ILE B  99      11.765 -16.580 -12.299  1.00  1.140          C  
ATOM   1582  CG1 ILE B  99      11.536 -16.396 -13.775  1.00  1.140          C  
ATOM   1583  CG2 ILE B  99      10.477 -16.550 -11.471  1.00  1.140          C  
ATOM   1584  CD1 ILE B  99      10.629 -17.402 -14.374  1.00  1.140          C  
ATOM   1585  H   ILE B  99      14.573 -16.546 -12.339  1.00  0.970          H  
ATOM   1586  HA  ILE B  99      12.374 -14.540 -12.095  1.00  0.980          H  
ATOM   1587  HB  ILE B  99      12.218 -17.565 -12.183  1.00  1.370          H  
ATOM   1588 1HG1 ILE B  99      11.177 -15.410 -13.939  1.00  1.370          H  
ATOM   1589 2HG1 ILE B  99      12.488 -16.497 -14.286  1.00  1.370          H  
ATOM   1590 1HG2 ILE B  99       9.812 -17.313 -11.794  1.00  1.370          H  
ATOM   1591 2HG2 ILE B  99      10.698 -16.744 -10.436  1.00  1.370          H  
ATOM   1592 3HG2 ILE B  99       9.994 -15.580 -11.562  1.00  1.370          H  
ATOM   1593 1HD1 ILE B  99      10.541 -17.217 -15.417  1.00  1.370          H  
ATOM   1594 2HD1 ILE B  99      11.035 -18.386 -14.207  1.00  1.370          H  
ATOM   1595 3HD1 ILE B  99       9.659 -17.348 -13.945  1.00  1.370          H  
ATOM   1596  N   SER B 100      12.199 -14.601  -9.658  1.00  0.800          N  
ATOM   1597  CA  SER B 100      12.108 -14.573  -8.206  1.00  0.830          C  
ATOM   1598  C   SER B 100      10.996 -15.506  -7.770  1.00  0.940          C  
ATOM   1599  O   SER B 100      11.174 -16.397  -6.935  1.00  1.090          O  
ATOM   1600  CB  SER B 100      11.766 -13.196  -7.705  1.00  1.150          C  
ATOM   1601  OG  SER B 100      11.671 -13.188  -6.316  1.00  1.150          O  
ATOM   1602  H   SER B 100      11.697 -13.881 -10.182  1.00  0.960          H  
ATOM   1603  HA  SER B 100      13.051 -14.911  -7.776  1.00  1.000          H  
ATOM   1604 1HB  SER B 100      12.496 -12.490  -8.025  1.00  1.380          H  
ATOM   1605 2HB  SER B 100      10.821 -12.876  -8.124  1.00  1.380          H  
ATOM   1606  HG  SER B 100      11.457 -12.259  -6.077  1.00  1.380          H  
ATOM   1607  N   GLN B 101       9.814 -15.259  -8.340  1.00  0.860          N  
ATOM   1608  CA  GLN B 101       8.624 -16.042  -8.024  1.00  0.950          C  
ATOM   1609  C   GLN B 101       7.798 -16.348  -9.266  1.00  0.930          C  
ATOM   1610  O   GLN B 101       7.693 -15.528 -10.185  1.00  0.880          O  
ATOM   1611  CB  GLN B 101       7.736 -15.305  -7.026  1.00  1.290          C  
ATOM   1612  CG  GLN B 101       8.382 -15.020  -5.694  1.00  1.290          C  
ATOM   1613  CD  GLN B 101       7.452 -14.300  -4.783  1.00  1.290          C  
ATOM   1614  OE1 GLN B 101       6.726 -13.401  -5.226  1.00  1.290          O  
ATOM   1615  NE2 GLN B 101       7.451 -14.673  -3.506  1.00  1.290          N  
ATOM   1616  H   GLN B 101       9.781 -14.504  -9.026  1.00  1.030          H  
ATOM   1617  HA  GLN B 101       8.939 -16.990  -7.589  1.00  1.140          H  
ATOM   1618 1HB  GLN B 101       7.407 -14.379  -7.452  1.00  1.550          H  
ATOM   1619 2HB  GLN B 101       6.844 -15.902  -6.836  1.00  1.550          H  
ATOM   1620 1HG  GLN B 101       8.683 -15.957  -5.230  1.00  1.550          H  
ATOM   1621 2HG  GLN B 101       9.249 -14.382  -5.847  1.00  1.550          H  
ATOM   1622 1HE2 GLN B 101       6.843 -14.222  -2.851  1.00  1.550          H  
ATOM   1623 2HE2 GLN B 101       8.060 -15.406  -3.198  1.00  1.550          H  
ATOM   1624  N   LEU B 102       7.158 -17.509  -9.268  1.00  1.000          N  
ATOM   1625  CA  LEU B 102       6.244 -17.855 -10.343  1.00  0.980          C  
ATOM   1626  C   LEU B 102       5.208 -18.886  -9.958  1.00  1.070          C  
ATOM   1627  O   LEU B 102       5.536 -19.982  -9.496  1.00  1.150          O  
ATOM   1628  CB  LEU B 102       7.021 -18.352 -11.565  1.00  1.380          C  
ATOM   1629  CG  LEU B 102       6.197 -18.892 -12.755  1.00  1.380          C  
ATOM   1630  CD1 LEU B 102       5.343 -17.809 -13.394  1.00  1.380          C  
ATOM   1631  CD2 LEU B 102       7.145 -19.430 -13.755  1.00  1.380          C  
ATOM   1632  H   LEU B 102       7.291 -18.157  -8.505  1.00  1.200          H  
ATOM   1633  HA  LEU B 102       5.718 -16.949 -10.623  1.00  1.180          H  
ATOM   1634 1HB  LEU B 102       7.583 -17.512 -11.950  1.00  1.660          H  
ATOM   1635 2HB  LEU B 102       7.719 -19.124 -11.252  1.00  1.660          H  
ATOM   1636  HG  LEU B 102       5.543 -19.694 -12.417  1.00  1.660          H  
ATOM   1637 1HD1 LEU B 102       4.812 -18.240 -14.227  1.00  1.660          H  
ATOM   1638 2HD1 LEU B 102       4.632 -17.417 -12.689  1.00  1.660          H  
ATOM   1639 3HD1 LEU B 102       5.973 -17.022 -13.740  1.00  1.660          H  
ATOM   1640 1HD2 LEU B 102       6.576 -19.830 -14.575  1.00  1.660          H  
ATOM   1641 2HD2 LEU B 102       7.793 -18.644 -14.106  1.00  1.660          H  
ATOM   1642 3HD2 LEU B 102       7.750 -20.217 -13.306  1.00  1.660          H  
ATOM   1643  N   LYS B 103       3.954 -18.535 -10.192  1.00  1.060          N  
ATOM   1644  CA  LYS B 103       2.845 -19.441  -9.967  1.00  1.140          C  
ATOM   1645  C   LYS B 103       2.187 -19.708 -11.306  1.00  1.100          C  
ATOM   1646  O   LYS B 103       1.977 -18.776 -12.085  1.00  1.010          O  
ATOM   1647  CB  LYS B 103       1.827 -18.826  -9.010  1.00  1.560          C  
ATOM   1648  CG  LYS B 103       2.342 -18.560  -7.609  1.00  1.560          C  
ATOM   1649  CD  LYS B 103       1.244 -17.947  -6.745  1.00  1.560          C  
ATOM   1650  CE  LYS B 103       1.734 -17.628  -5.341  1.00  1.560          C  
ATOM   1651  NZ  LYS B 103       0.661 -17.004  -4.510  1.00  1.560          N  
ATOM   1652  H   LYS B 103       3.789 -17.586 -10.546  1.00  1.270          H  
ATOM   1653  HA  LYS B 103       3.213 -20.385  -9.567  1.00  1.370          H  
ATOM   1654 1HB  LYS B 103       1.474 -17.878  -9.419  1.00  1.880          H  
ATOM   1655 2HB  LYS B 103       0.965 -19.487  -8.931  1.00  1.880          H  
ATOM   1656 1HG  LYS B 103       2.684 -19.494  -7.162  1.00  1.880          H  
ATOM   1657 2HG  LYS B 103       3.186 -17.872  -7.661  1.00  1.880          H  
ATOM   1658 1HD  LYS B 103       0.891 -17.021  -7.216  1.00  1.880          H  
ATOM   1659 2HD  LYS B 103       0.406 -18.638  -6.677  1.00  1.880          H  
ATOM   1660 1HE  LYS B 103       2.065 -18.546  -4.860  1.00  1.880          H  
ATOM   1661 2HE  LYS B 103       2.576 -16.938  -5.405  1.00  1.880          H  
ATOM   1662 1HZ  LYS B 103       1.021 -16.806  -3.587  1.00  1.880          H  
ATOM   1663 2HZ  LYS B 103       0.350 -16.140  -4.944  1.00  1.880          H  
ATOM   1664 3HZ  LYS B 103      -0.122 -17.639  -4.435  1.00  1.880          H  
ATOM   1665  N   THR B 104       1.792 -20.952 -11.562  1.00  1.160          N  
ATOM   1666  CA  THR B 104       1.109 -21.252 -12.817  1.00  1.130          C  
ATOM   1667  C   THR B 104      -0.222 -21.938 -12.541  1.00  1.250          C  
ATOM   1668  O   THR B 104      -0.400 -22.595 -11.509  1.00  1.380          O  
ATOM   1669  CB  THR B 104       1.981 -22.152 -13.735  1.00  1.590          C  
ATOM   1670  OG1 THR B 104       2.218 -23.423 -13.097  1.00  1.590          O  
ATOM   1671  CG2 THR B 104       3.338 -21.485 -13.997  1.00  1.590          C  
ATOM   1672  H   THR B 104       1.974 -21.702 -10.907  1.00  1.390          H  
ATOM   1673  HA  THR B 104       0.897 -20.326 -13.345  1.00  1.360          H  
ATOM   1674  HB  THR B 104       1.458 -22.314 -14.681  1.00  1.910          H  
ATOM   1675  HG1 THR B 104       2.559 -24.091 -13.751  1.00  1.910          H  
ATOM   1676 1HG2 THR B 104       3.928 -22.122 -14.641  1.00  1.910          H  
ATOM   1677 2HG2 THR B 104       3.186 -20.532 -14.473  1.00  1.910          H  
ATOM   1678 3HG2 THR B 104       3.862 -21.339 -13.061  1.00  1.910          H  
ATOM   1679  N   ARG B 105      -1.151 -21.805 -13.486  1.00  1.200          N  
ATOM   1680  CA  ARG B 105      -2.452 -22.444 -13.407  1.00  1.320          C  
ATOM   1681  C   ARG B 105      -2.978 -22.912 -14.762  1.00  1.270          C  
ATOM   1682  O   ARG B 105      -2.879 -22.218 -15.782  1.00  1.190          O  
ATOM   1683  CB  ARG B 105      -3.467 -21.499 -12.778  1.00  1.800          C  
ATOM   1684  CG  ARG B 105      -4.857 -22.093 -12.585  1.00  1.800          C  
ATOM   1685  CD  ARG B 105      -5.761 -21.174 -11.897  1.00  1.800          C  
ATOM   1686  NE  ARG B 105      -7.118 -21.701 -11.882  1.00  1.800          N  
ATOM   1687  CZ  ARG B 105      -8.212 -21.042 -11.448  1.00  1.800          C  
ATOM   1688  NH1 ARG B 105      -8.114 -19.813 -10.978  1.00  1.800          N  
ATOM   1689  NH2 ARG B 105      -9.391 -21.640 -11.501  1.00  1.800          N  
ATOM   1690  H   ARG B 105      -0.951 -21.194 -14.279  1.00  1.440          H  
ATOM   1691  HA  ARG B 105      -2.357 -23.317 -12.761  1.00  1.580          H  
ATOM   1692 1HB  ARG B 105      -3.104 -21.176 -11.804  1.00  2.160          H  
ATOM   1693 2HB  ARG B 105      -3.568 -20.610 -13.405  1.00  2.160          H  
ATOM   1694 1HG  ARG B 105      -5.306 -22.334 -13.536  1.00  2.160          H  
ATOM   1695 2HG  ARG B 105      -4.782 -22.999 -11.986  1.00  2.160          H  
ATOM   1696 1HD  ARG B 105      -5.430 -21.044 -10.867  1.00  2.160          H  
ATOM   1697 2HD  ARG B 105      -5.760 -20.219 -12.405  1.00  2.160          H  
ATOM   1698  HE  ARG B 105      -7.253 -22.644 -12.236  1.00  2.160          H  
ATOM   1699 1HH1 ARG B 105      -7.217 -19.355 -10.936  1.00  2.160          H  
ATOM   1700 2HH1 ARG B 105      -8.939 -19.327 -10.656  1.00  2.160          H  
ATOM   1701 1HH2 ARG B 105      -9.463 -22.582 -11.866  1.00  2.160          H  
ATOM   1702 2HH2 ARG B 105     -10.220 -21.161 -11.181  1.00  2.160          H  
ATOM   1703  N   HIS B 106      -3.585 -24.087 -14.749  1.00  1.350          N  
ATOM   1704  CA  HIS B 106      -4.192 -24.665 -15.935  1.00  1.380          C  
ATOM   1705  C   HIS B 106      -5.687 -24.363 -15.943  1.00  1.510          C  
ATOM   1706  O   HIS B 106      -6.412 -24.810 -15.049  1.00  1.720          O  
ATOM   1707  CB  HIS B 106      -3.985 -26.185 -15.910  1.00  1.920          C  
ATOM   1708  CG  HIS B 106      -2.537 -26.642 -15.946  1.00  1.920          C  
ATOM   1709  ND1 HIS B 106      -2.001 -27.318 -17.014  1.00  1.920          N  
ATOM   1710  CD2 HIS B 106      -1.523 -26.504 -15.042  1.00  1.920          C  
ATOM   1711  CE1 HIS B 106      -0.723 -27.597 -16.761  1.00  1.920          C  
ATOM   1712  NE2 HIS B 106      -0.411 -27.110 -15.578  1.00  1.920          N  
ATOM   1713  H   HIS B 106      -3.627 -24.605 -13.883  1.00  1.620          H  
ATOM   1714  HA  HIS B 106      -3.753 -24.246 -16.838  1.00  1.660          H  
ATOM   1715 1HB  HIS B 106      -4.446 -26.597 -15.012  1.00  2.300          H  
ATOM   1716 2HB  HIS B 106      -4.498 -26.625 -16.765  1.00  2.300          H  
ATOM   1717  HD2 HIS B 106      -1.571 -26.015 -14.070  1.00  2.300          H  
ATOM   1718  HE1 HIS B 106      -0.047 -28.135 -17.414  1.00  2.300          H  
ATOM   1719  HE2 HIS B 106       0.532 -27.177 -15.115  1.00  2.300          H  
ATOM   1720  N   ILE B 107      -6.144 -23.556 -16.907  1.00  1.470          N  
ATOM   1721  CA  ILE B 107      -7.555 -23.193 -16.974  1.00  1.730          C  
ATOM   1722  C   ILE B 107      -8.149 -23.688 -18.283  1.00  1.630          C  
ATOM   1723  O   ILE B 107      -7.958 -23.086 -19.348  1.00  1.410          O  
ATOM   1724  CB  ILE B 107      -7.769 -21.664 -16.853  1.00  2.320          C  
ATOM   1725  CG1 ILE B 107      -7.165 -21.174 -15.513  1.00  2.320          C  
ATOM   1726  CG2 ILE B 107      -9.269 -21.324 -16.962  1.00  2.320          C  
ATOM   1727  CD1 ILE B 107      -7.203 -19.672 -15.282  1.00  2.320          C  
ATOM   1728  H   ILE B 107      -5.511 -23.210 -17.636  1.00  1.760          H  
ATOM   1729  HA  ILE B 107      -8.084 -23.677 -16.156  1.00  2.080          H  
ATOM   1730  HB  ILE B 107      -7.224 -21.162 -17.658  1.00  2.780          H  
ATOM   1731 1HG1 ILE B 107      -7.674 -21.673 -14.697  1.00  2.780          H  
ATOM   1732 2HG1 ILE B 107      -6.118 -21.463 -15.503  1.00  2.780          H  
ATOM   1733 1HG2 ILE B 107      -9.419 -20.255 -16.895  1.00  2.780          H  
ATOM   1734 2HG2 ILE B 107      -9.660 -21.663 -17.918  1.00  2.780          H  
ATOM   1735 3HG2 ILE B 107      -9.813 -21.817 -16.157  1.00  2.780          H  
ATOM   1736 1HD1 ILE B 107      -6.731 -19.437 -14.341  1.00  2.780          H  
ATOM   1737 2HD1 ILE B 107      -6.684 -19.175 -16.067  1.00  2.780          H  
ATOM   1738 3HD1 ILE B 107      -8.224 -19.317 -15.255  1.00  2.780          H  
ATOM   1739  N   GLY B 108      -8.959 -24.731 -18.214  1.00  1.840          N  
ATOM   1740  CA  GLY B 108      -9.461 -25.283 -19.456  1.00  1.780          C  
ATOM   1741  C   GLY B 108      -8.279 -25.776 -20.283  1.00  1.500          C  
ATOM   1742  O   GLY B 108      -7.512 -26.625 -19.829  1.00  1.590          O  
ATOM   1743  H   GLY B 108      -9.151 -25.175 -17.326  1.00  2.210          H  
ATOM   1744 1HA  GLY B 108     -10.143 -26.107 -19.247  1.00  2.140          H  
ATOM   1745 2HA  GLY B 108     -10.014 -24.524 -20.006  1.00  2.140          H  
ATOM   1746  N   GLN B 109      -8.150 -25.262 -21.502  1.00  1.260          N  
ATOM   1747  CA  GLN B 109      -7.079 -25.666 -22.407  1.00  1.100          C  
ATOM   1748  C   GLN B 109      -5.851 -24.745 -22.446  1.00  0.910          C  
ATOM   1749  O   GLN B 109      -4.975 -24.960 -23.284  1.00  0.990          O  
ATOM   1750  CB  GLN B 109      -7.636 -25.809 -23.825  1.00  1.600          C  
ATOM   1751  CG  GLN B 109      -8.729 -26.856 -23.953  1.00  1.600          C  
ATOM   1752  CD  GLN B 109      -8.241 -28.237 -23.584  1.00  1.600          C  
ATOM   1753  OE1 GLN B 109      -7.230 -28.710 -24.108  1.00  1.600          O  
ATOM   1754  NE2 GLN B 109      -8.948 -28.892 -22.675  1.00  1.600          N  
ATOM   1755  H   GLN B 109      -8.807 -24.553 -21.797  1.00  1.510          H  
ATOM   1756  HA  GLN B 109      -6.725 -26.644 -22.082  1.00  1.320          H  
ATOM   1757 1HB  GLN B 109      -8.038 -24.851 -24.153  1.00  1.920          H  
ATOM   1758 2HB  GLN B 109      -6.830 -26.077 -24.508  1.00  1.920          H  
ATOM   1759 1HG  GLN B 109      -9.550 -26.598 -23.290  1.00  1.920          H  
ATOM   1760 2HG  GLN B 109      -9.074 -26.881 -24.986  1.00  1.920          H  
ATOM   1761 1HE2 GLN B 109      -8.667 -29.809 -22.388  1.00  1.920          H  
ATOM   1762 2HE2 GLN B 109      -9.760 -28.473 -22.271  1.00  1.920          H  
ATOM   1763  N   LYS B 110      -5.789 -23.705 -21.598  1.00  0.870          N  
ATOM   1764  CA  LYS B 110      -4.655 -22.760 -21.633  1.00  0.870          C  
ATOM   1765  C   LYS B 110      -3.997 -22.436 -20.287  1.00  0.860          C  
ATOM   1766  O   LYS B 110      -4.582 -22.581 -19.208  1.00  1.020          O  
ATOM   1767  CB  LYS B 110      -5.055 -21.450 -22.302  1.00  1.220          C  
ATOM   1768  CG  LYS B 110      -5.477 -21.525 -23.791  1.00  1.220          C  
ATOM   1769  CD  LYS B 110      -4.262 -21.777 -24.709  1.00  1.220          C  
ATOM   1770  CE  LYS B 110      -4.649 -21.773 -26.183  1.00  1.220          C  
ATOM   1771  NZ  LYS B 110      -3.462 -22.002 -27.070  1.00  1.220          N  
ATOM   1772  H   LYS B 110      -6.543 -23.569 -20.912  1.00  1.040          H  
ATOM   1773  HA  LYS B 110      -3.869 -23.212 -22.237  1.00  1.040          H  
ATOM   1774 1HB  LYS B 110      -5.862 -20.975 -21.737  1.00  1.460          H  
ATOM   1775 2HB  LYS B 110      -4.197 -20.794 -22.249  1.00  1.460          H  
ATOM   1776 1HG  LYS B 110      -6.204 -22.321 -23.927  1.00  1.460          H  
ATOM   1777 2HG  LYS B 110      -5.946 -20.581 -24.071  1.00  1.460          H  
ATOM   1778 1HD  LYS B 110      -3.506 -21.002 -24.533  1.00  1.460          H  
ATOM   1779 2HD  LYS B 110      -3.815 -22.745 -24.483  1.00  1.460          H  
ATOM   1780 1HE  LYS B 110      -5.378 -22.563 -26.357  1.00  1.460          H  
ATOM   1781 2HE  LYS B 110      -5.099 -20.814 -26.435  1.00  1.460          H  
ATOM   1782 1HZ  LYS B 110      -3.747 -21.998 -28.039  1.00  1.460          H  
ATOM   1783 2HZ  LYS B 110      -2.788 -21.255 -26.914  1.00  1.460          H  
ATOM   1784 3HZ  LYS B 110      -3.037 -22.899 -26.848  1.00  1.460          H  
ATOM   1785  N   ILE B 111      -2.752 -21.982 -20.377  1.00  0.790          N  
ATOM   1786  CA  ILE B 111      -1.949 -21.604 -19.233  1.00  0.810          C  
ATOM   1787  C   ILE B 111      -1.960 -20.126 -18.904  1.00  0.790          C  
ATOM   1788  O   ILE B 111      -1.838 -19.240 -19.771  1.00  0.720          O  
ATOM   1789  CB  ILE B 111      -0.497 -22.076 -19.439  1.00  1.130          C  
ATOM   1790  CG1 ILE B 111      -0.486 -23.585 -19.698  1.00  1.130          C  
ATOM   1791  CG2 ILE B 111       0.444 -21.674 -18.258  1.00  1.130          C  
ATOM   1792  CD1 ILE B 111      -1.081 -24.475 -18.613  1.00  1.130          C  
ATOM   1793  H   ILE B 111      -2.314 -21.918 -21.293  1.00  0.950          H  
ATOM   1794  HA  ILE B 111      -2.351 -22.100 -18.354  1.00  0.970          H  
ATOM   1795  HB  ILE B 111      -0.121 -21.631 -20.334  1.00  1.350          H  
ATOM   1796 1HG1 ILE B 111      -1.037 -23.776 -20.610  1.00  1.350          H  
ATOM   1797 2HG1 ILE B 111       0.527 -23.861 -19.864  1.00  1.350          H  
ATOM   1798 1HG2 ILE B 111       1.446 -22.015 -18.481  1.00  1.350          H  
ATOM   1799 2HG2 ILE B 111       0.464 -20.591 -18.137  1.00  1.350          H  
ATOM   1800 3HG2 ILE B 111       0.103 -22.126 -17.325  1.00  1.350          H  
ATOM   1801 1HD1 ILE B 111      -1.006 -25.506 -18.934  1.00  1.350          H  
ATOM   1802 2HD1 ILE B 111      -0.546 -24.354 -17.673  1.00  1.350          H  
ATOM   1803 3HD1 ILE B 111      -2.119 -24.248 -18.463  1.00  1.350          H  
ATOM   1804  N   TRP B 112      -2.166 -19.910 -17.618  1.00  0.900          N  
ATOM   1805  CA  TRP B 112      -2.162 -18.635 -16.957  1.00  0.930          C  
ATOM   1806  C   TRP B 112      -1.066 -18.618 -15.908  1.00  0.930          C  
ATOM   1807  O   TRP B 112      -0.744 -19.657 -15.318  1.00  0.990          O  
ATOM   1808  CB  TRP B 112      -3.526 -18.389 -16.343  1.00  1.290          C  
ATOM   1809  CG  TRP B 112      -4.539 -18.036 -17.357  1.00  1.290          C  
ATOM   1810  CD1 TRP B 112      -5.133 -18.837 -18.285  1.00  1.290          C  
ATOM   1811  CD2 TRP B 112      -5.125 -16.739 -17.512  1.00  1.290          C  
ATOM   1812  NE1 TRP B 112      -6.023 -18.111 -19.016  1.00  1.290          N  
ATOM   1813  CE2 TRP B 112      -6.035 -16.826 -18.553  1.00  1.290          C  
ATOM   1814  CE3 TRP B 112      -4.955 -15.520 -16.851  1.00  1.290          C  
ATOM   1815  CZ2 TRP B 112      -6.775 -15.737 -18.967  1.00  1.290          C  
ATOM   1816  CZ3 TRP B 112      -5.703 -14.438 -17.255  1.00  1.290          C  
ATOM   1817  CH2 TRP B 112      -6.589 -14.541 -18.292  1.00  1.290          C  
ATOM   1818  H   TRP B 112      -2.333 -20.733 -17.030  1.00  1.080          H  
ATOM   1819  HA  TRP B 112      -1.961 -17.869 -17.693  1.00  1.120          H  
ATOM   1820 1HB  TRP B 112      -3.856 -19.298 -15.834  1.00  1.550          H  
ATOM   1821 2HB  TRP B 112      -3.460 -17.600 -15.605  1.00  1.550          H  
ATOM   1822  HD1 TRP B 112      -4.922 -19.895 -18.437  1.00  1.550          H  
ATOM   1823  HE1 TRP B 112      -6.599 -18.465 -19.814  1.00  1.550          H  
ATOM   1824  HE3 TRP B 112      -4.247 -15.425 -16.031  1.00  1.550          H  
ATOM   1825  HZ2 TRP B 112      -7.491 -15.805 -19.789  1.00  1.550          H  
ATOM   1826  HZ3 TRP B 112      -5.564 -13.497 -16.727  1.00  1.550          H  
ATOM   1827  HH2 TRP B 112      -7.165 -13.667 -18.592  1.00  1.550          H  
ATOM   1828  N   ALA B 113      -0.480 -17.457 -15.662  1.00  0.880          N  
ATOM   1829  CA  ALA B 113       0.532 -17.401 -14.603  1.00  0.910          C  
ATOM   1830  C   ALA B 113       0.736 -16.005 -14.040  1.00  0.900          C  
ATOM   1831  O   ALA B 113       0.311 -15.010 -14.633  1.00  0.900          O  
ATOM   1832  CB  ALA B 113       1.857 -17.956 -15.104  1.00  1.260          C  
ATOM   1833  H   ALA B 113      -0.744 -16.645 -16.233  1.00  1.060          H  
ATOM   1834  HA  ALA B 113       0.186 -18.030 -13.783  1.00  1.090          H  
ATOM   1835 1HB  ALA B 113       2.561 -17.949 -14.295  1.00  1.510          H  
ATOM   1836 2HB  ALA B 113       1.718 -18.972 -15.453  1.00  1.510          H  
ATOM   1837 3HB  ALA B 113       2.243 -17.376 -15.886  1.00  1.510          H  
ATOM   1838  N   GLU B 114       1.364 -15.966 -12.863  1.00  0.940          N  
ATOM   1839  CA  GLU B 114       1.769 -14.734 -12.179  1.00  0.950          C  
ATOM   1840  C   GLU B 114       3.285 -14.763 -11.951  1.00  0.890          C  
ATOM   1841  O   GLU B 114       3.816 -15.606 -11.216  1.00  0.970          O  
ATOM   1842  CB  GLU B 114       1.013 -14.561 -10.853  1.00  1.330          C  
ATOM   1843  CG  GLU B 114      -0.513 -14.357 -10.997  1.00  1.330          C  
ATOM   1844  CD  GLU B 114      -1.226 -14.190  -9.656  1.00  1.330          C  
ATOM   1845  OE1 GLU B 114      -0.583 -14.348  -8.648  1.00  1.330          O  
ATOM   1846  OE2 GLU B 114      -2.400 -13.888  -9.647  1.00  1.330          O  
ATOM   1847  H   GLU B 114       1.620 -16.869 -12.448  1.00  1.130          H  
ATOM   1848  HA  GLU B 114       1.547 -13.883 -12.820  1.00  1.140          H  
ATOM   1849 1HB  GLU B 114       1.177 -15.437 -10.225  1.00  1.590          H  
ATOM   1850 2HB  GLU B 114       1.414 -13.697 -10.321  1.00  1.590          H  
ATOM   1851 1HG  GLU B 114      -0.692 -13.472 -11.609  1.00  1.590          H  
ATOM   1852 2HG  GLU B 114      -0.932 -15.214 -11.522  1.00  1.590          H  
ATOM   1853  N   LEU B 115       3.988 -13.857 -12.628  1.00  0.770          N  
ATOM   1854  CA  LEU B 115       5.449 -13.815 -12.636  1.00  0.710          C  
ATOM   1855  C   LEU B 115       6.143 -12.574 -12.052  1.00  0.660          C  
ATOM   1856  O   LEU B 115       5.821 -11.442 -12.422  1.00  0.630          O  
ATOM   1857  CB  LEU B 115       5.891 -13.943 -14.103  1.00  1.020          C  
ATOM   1858  CG  LEU B 115       7.368 -13.768 -14.397  1.00  1.020          C  
ATOM   1859  CD1 LEU B 115       8.164 -14.858 -13.803  1.00  1.020          C  
ATOM   1860  CD2 LEU B 115       7.573 -13.751 -15.851  1.00  1.020          C  
ATOM   1861  H   LEU B 115       3.486 -13.170 -13.197  1.00  0.920          H  
ATOM   1862  HA  LEU B 115       5.797 -14.681 -12.073  1.00  0.850          H  
ATOM   1863 1HB  LEU B 115       5.582 -14.907 -14.477  1.00  1.220          H  
ATOM   1864 2HB  LEU B 115       5.355 -13.185 -14.667  1.00  1.220          H  
ATOM   1865  HG  LEU B 115       7.704 -12.833 -13.979  1.00  1.220          H  
ATOM   1866 1HD1 LEU B 115       9.183 -14.669 -14.039  1.00  1.220          H  
ATOM   1867 2HD1 LEU B 115       8.049 -14.894 -12.730  1.00  1.220          H  
ATOM   1868 3HD1 LEU B 115       7.857 -15.805 -14.225  1.00  1.220          H  
ATOM   1869 1HD2 LEU B 115       8.623 -13.602 -16.043  1.00  1.220          H  
ATOM   1870 2HD2 LEU B 115       7.246 -14.697 -16.270  1.00  1.220          H  
ATOM   1871 3HD2 LEU B 115       7.016 -12.952 -16.294  1.00  1.220          H  
ATOM   1872  N   ASN B 116       7.145 -12.812 -11.182  1.00  0.710          N  
ATOM   1873  CA  ASN B 116       8.021 -11.767 -10.628  1.00  0.690          C  
ATOM   1874  C   ASN B 116       9.475 -12.002 -11.102  1.00  0.640          C  
ATOM   1875  O   ASN B 116      10.163 -12.905 -10.597  1.00  0.680          O  
ATOM   1876  CB  ASN B 116       7.928 -11.691  -9.108  1.00  0.970          C  
ATOM   1877  CG  ASN B 116       6.544 -11.258  -8.630  1.00  0.970          C  
ATOM   1878  OD1 ASN B 116       5.943 -10.370  -9.241  1.00  0.970          O  
ATOM   1879  ND2 ASN B 116       6.031 -11.826  -7.558  1.00  0.970          N  
ATOM   1880  H   ASN B 116       7.295 -13.785 -10.901  1.00  0.850          H  
ATOM   1881  HA  ASN B 116       7.709 -10.803 -11.029  1.00  0.830          H  
ATOM   1882 1HB  ASN B 116       8.170 -12.654  -8.684  1.00  1.170          H  
ATOM   1883 2HB  ASN B 116       8.666 -10.978  -8.734  1.00  1.170          H  
ATOM   1884 1HD2 ASN B 116       5.128 -11.543  -7.233  1.00  1.170          H  
ATOM   1885 2HD2 ASN B 116       6.527 -12.526  -7.009  1.00  1.170          H  
ATOM   1886  N   ILE B 117       9.917 -11.175 -12.062  1.00  0.560          N  
ATOM   1887  CA  ILE B 117      11.205 -11.254 -12.785  1.00  0.530          C  
ATOM   1888  C   ILE B 117      12.394 -10.622 -12.040  1.00  0.530          C  
ATOM   1889  O   ILE B 117      12.265  -9.533 -11.482  1.00  0.530          O  
ATOM   1890  CB  ILE B 117      11.119 -10.487 -14.125  1.00  0.750          C  
ATOM   1891  CG1 ILE B 117      10.061 -11.043 -15.001  1.00  0.750          C  
ATOM   1892  CG2 ILE B 117      12.446 -10.656 -14.882  1.00  0.750          C  
ATOM   1893  CD1 ILE B 117       9.734 -10.148 -16.142  1.00  0.750          C  
ATOM   1894  H   ILE B 117       9.258 -10.447 -12.364  1.00  0.670          H  
ATOM   1895  HA  ILE B 117      11.433 -12.303 -12.978  1.00  0.640          H  
ATOM   1896  HB  ILE B 117      10.920  -9.441 -13.945  1.00  0.900          H  
ATOM   1897 1HG1 ILE B 117      10.387 -11.999 -15.378  1.00  0.900          H  
ATOM   1898 2HG1 ILE B 117       9.157 -11.186 -14.429  1.00  0.900          H  
ATOM   1899 1HG2 ILE B 117      12.428 -10.145 -15.816  1.00  0.900          H  
ATOM   1900 2HG2 ILE B 117      13.273 -10.280 -14.346  1.00  0.900          H  
ATOM   1901 3HG2 ILE B 117      12.600 -11.720 -15.056  1.00  0.900          H  
ATOM   1902 1HD1 ILE B 117       8.983 -10.619 -16.719  1.00  0.900          H  
ATOM   1903 2HD1 ILE B 117       9.369  -9.194 -15.754  1.00  0.900          H  
ATOM   1904 3HD1 ILE B 117      10.568  -9.969 -16.761  1.00  0.900          H  
ATOM   1905  N   LEU B 118      13.551 -11.293 -12.044  1.00  0.530          N  
ATOM   1906  CA  LEU B 118      14.770 -10.723 -11.452  1.00  0.510          C  
ATOM   1907  C   LEU B 118      15.430  -9.813 -12.496  1.00  0.470          C  
ATOM   1908  O   LEU B 118      15.838 -10.288 -13.560  1.00  0.500          O  
ATOM   1909  CB  LEU B 118      15.771 -11.844 -11.133  1.00  0.720          C  
ATOM   1910  CG  LEU B 118      15.339 -12.909 -10.162  1.00  0.720          C  
ATOM   1911  CD1 LEU B 118      16.381 -14.004 -10.144  1.00  0.720          C  
ATOM   1912  CD2 LEU B 118      15.167 -12.345  -8.766  1.00  0.720          C  
ATOM   1913  H   LEU B 118      13.602 -12.197 -12.520  1.00  0.640          H  
ATOM   1914  HA  LEU B 118      14.517 -10.131 -10.573  1.00  0.610          H  
ATOM   1915 1HB  LEU B 118      15.998 -12.350 -12.066  1.00  0.870          H  
ATOM   1916 2HB  LEU B 118      16.678 -11.407 -10.776  1.00  0.870          H  
ATOM   1917  HG  LEU B 118      14.416 -13.313 -10.498  1.00  0.870          H  
ATOM   1918 1HD1 LEU B 118      16.061 -14.797  -9.466  1.00  0.870          H  
ATOM   1919 2HD1 LEU B 118      16.502 -14.415 -11.140  1.00  0.870          H  
ATOM   1920 3HD1 LEU B 118      17.332 -13.599  -9.811  1.00  0.870          H  
ATOM   1921 1HD2 LEU B 118      14.849 -13.140  -8.094  1.00  0.870          H  
ATOM   1922 2HD2 LEU B 118      16.097 -11.948  -8.409  1.00  0.870          H  
ATOM   1923 3HD2 LEU B 118      14.419 -11.556  -8.769  1.00  0.870          H  
ATOM   1924  N   VAL B 119      15.555  -8.516 -12.208  1.00  0.420          N  
ATOM   1925  CA  VAL B 119      16.093  -7.593 -13.224  1.00  0.380          C  
ATOM   1926  C   VAL B 119      17.257  -6.697 -12.778  1.00  0.360          C  
ATOM   1927  O   VAL B 119      17.492  -6.489 -11.584  1.00  0.370          O  
ATOM   1928  CB  VAL B 119      14.956  -6.699 -13.769  1.00  0.550          C  
ATOM   1929  CG1 VAL B 119      13.889  -7.536 -14.405  1.00  0.550          C  
ATOM   1930  CG2 VAL B 119      14.336  -5.919 -12.673  1.00  0.550          C  
ATOM   1931  H   VAL B 119      15.199  -8.175 -11.305  1.00  0.500          H  
ATOM   1932  HA  VAL B 119      16.456  -8.194 -14.058  1.00  0.460          H  
ATOM   1933  HB  VAL B 119      15.369  -6.033 -14.520  1.00  0.660          H  
ATOM   1934 1HG1 VAL B 119      13.105  -6.897 -14.802  1.00  0.660          H  
ATOM   1935 2HG1 VAL B 119      14.328  -8.119 -15.203  1.00  0.660          H  
ATOM   1936 3HG1 VAL B 119      13.467  -8.186 -13.659  1.00  0.660          H  
ATOM   1937 1HG2 VAL B 119      13.548  -5.315 -13.095  1.00  0.660          H  
ATOM   1938 2HG2 VAL B 119      13.915  -6.584 -11.958  1.00  0.660          H  
ATOM   1939 3HG2 VAL B 119      15.082  -5.289 -12.196  1.00  0.660          H  
ATOM   1940  N   ASP B 120      17.938  -6.082 -13.763  1.00  0.370          N  
ATOM   1941  CA  ASP B 120      19.054  -5.166 -13.479  1.00  0.390          C  
ATOM   1942  C   ASP B 120      18.642  -3.976 -12.554  1.00  0.390          C  
ATOM   1943  O   ASP B 120      17.939  -3.054 -12.992  1.00  0.420          O  
ATOM   1944  CB  ASP B 120      19.641  -4.608 -14.777  1.00  0.540          C  
ATOM   1945  CG  ASP B 120      20.941  -3.761 -14.559  1.00  0.540          C  
ATOM   1946  OD1 ASP B 120      21.029  -2.981 -13.603  1.00  0.540          O  
ATOM   1947  OD2 ASP B 120      21.851  -3.948 -15.331  1.00  0.540          O  
ATOM   1948  H   ASP B 120      17.722  -6.342 -14.733  1.00  0.440          H  
ATOM   1949  HA  ASP B 120      19.851  -5.761 -13.060  1.00  0.470          H  
ATOM   1950 1HB  ASP B 120      19.870  -5.434 -15.458  1.00  0.650          H  
ATOM   1951 2HB  ASP B 120      18.895  -3.980 -15.272  1.00  0.650          H  
ATOM   1952  N   PRO B 121      19.147  -3.924 -11.300  1.00  0.390          N  
ATOM   1953  CA  PRO B 121      18.827  -2.975 -10.253  1.00  0.420          C  
ATOM   1954  C   PRO B 121      19.064  -1.504 -10.551  1.00  0.390          C  
ATOM   1955  O   PRO B 121      18.415  -0.639  -9.936  1.00  0.410          O  
ATOM   1956  CB  PRO B 121      19.816  -3.371  -9.144  1.00  0.630          C  
ATOM   1957  CG  PRO B 121      20.153  -4.753  -9.382  1.00  0.630          C  
ATOM   1958  CD  PRO B 121      20.147  -4.916 -10.865  1.00  0.630          C  
ATOM   1959  HA  PRO B 121      17.789  -3.131  -9.954  1.00  0.500          H  
ATOM   1960 1HB  PRO B 121      20.687  -2.698  -9.182  1.00  0.760          H  
ATOM   1961 2HB  PRO B 121      19.374  -3.266  -8.176  1.00  0.760          H  
ATOM   1962 1HG  PRO B 121      21.130  -4.993  -8.946  1.00  0.760          H  
ATOM   1963 2HG  PRO B 121      19.425  -5.392  -8.889  1.00  0.760          H  
ATOM   1964 1HD  PRO B 121      21.137  -4.706 -11.304  1.00  0.760          H  
ATOM   1965 2HD  PRO B 121      19.806  -5.926 -11.035  1.00  0.760          H  
ATOM   1966  N   ASP B 122      19.944  -1.180 -11.516  1.00  0.380          N  
ATOM   1967  CA  ASP B 122      20.195   0.237 -11.680  1.00  0.410          C  
ATOM   1968  C   ASP B 122      19.754   0.716 -13.039  1.00  0.430          C  
ATOM   1969  O   ASP B 122      20.252   1.720 -13.560  1.00  0.460          O  
ATOM   1970  CB  ASP B 122      21.703   0.492 -11.560  1.00  0.560          C  
ATOM   1971  CG  ASP B 122      22.352  -0.008 -10.224  1.00  0.560          C  
ATOM   1972  OD1 ASP B 122      21.818   0.166  -9.142  1.00  0.560          O  
ATOM   1973  OD2 ASP B 122      23.421  -0.584 -10.335  1.00  0.560          O  
ATOM   1974  H   ASP B 122      20.447  -1.863 -12.110  1.00  0.460          H  
ATOM   1975  HA  ASP B 122      19.658   0.803 -10.921  1.00  0.490          H  
ATOM   1976 1HB  ASP B 122      22.205  -0.012 -12.392  1.00  0.670          H  
ATOM   1977 2HB  ASP B 122      21.897   1.559 -11.665  1.00  0.670          H  
ATOM   1978  N   SER B 123      18.717   0.080 -13.548  1.00  0.430          N  
ATOM   1979  CA  SER B 123      18.068   0.544 -14.754  1.00  0.480          C  
ATOM   1980  C   SER B 123      16.873   1.295 -14.198  1.00  0.490          C  
ATOM   1981  O   SER B 123      16.584   1.146 -12.999  1.00  0.480          O  
ATOM   1982  CB  SER B 123      17.697  -0.607 -15.672  1.00  0.650          C  
ATOM   1983  OG  SER B 123      16.649  -1.352 -15.167  1.00  0.650          O  
ATOM   1984  H   SER B 123      18.392  -0.784 -13.105  1.00  0.520          H  
ATOM   1985  HA  SER B 123      18.708   1.242 -15.296  1.00  0.580          H  
ATOM   1986 1HB  SER B 123      17.439  -0.231 -16.647  1.00  0.780          H  
ATOM   1987 2HB  SER B 123      18.565  -1.255 -15.796  1.00  0.780          H  
ATOM   1988  HG  SER B 123      17.003  -1.811 -14.381  1.00  0.780          H  
ATOM   1989  N   THR B 124      16.175   2.068 -15.024  1.00  0.530          N  
ATOM   1990  CA  THR B 124      15.013   2.802 -14.532  1.00  0.540          C  
ATOM   1991  C   THR B 124      13.800   1.917 -14.379  1.00  0.540          C  
ATOM   1992  O   THR B 124      13.761   0.787 -14.884  1.00  0.550          O  
ATOM   1993  CB  THR B 124      14.658   3.999 -15.432  1.00  0.750          C  
ATOM   1994  OG1 THR B 124      14.291   3.539 -16.752  1.00  0.750          O  
ATOM   1995  CG2 THR B 124      15.841   4.925 -15.511  1.00  0.750          C  
ATOM   1996  H   THR B 124      16.469   2.159 -16.002  1.00  0.640          H  
ATOM   1997  HA  THR B 124      15.247   3.219 -13.575  1.00  0.650          H  
ATOM   1998  HB  THR B 124      13.813   4.543 -14.998  1.00  0.900          H  
ATOM   1999  HG1 THR B 124      13.983   4.297 -17.269  1.00  0.900          H  
ATOM   2000 1HG2 THR B 124      15.589   5.782 -16.133  1.00  0.900          H  
ATOM   2001 2HG2 THR B 124      16.090   5.268 -14.503  1.00  0.900          H  
ATOM   2002 3HG2 THR B 124      16.695   4.403 -15.938  1.00  0.900          H  
ATOM   2003  N   ILE B 125      12.791   2.427 -13.694  1.00  0.540          N  
ATOM   2004  CA  ILE B 125      11.551   1.694 -13.555  1.00  0.540          C  
ATOM   2005  C   ILE B 125      10.930   1.489 -14.930  1.00  0.520          C  
ATOM   2006  O   ILE B 125      10.454   0.393 -15.214  1.00  0.550          O  
ATOM   2007  CB  ILE B 125      10.610   2.324 -12.545  1.00  0.760          C  
ATOM   2008  CG1 ILE B 125      11.279   2.179 -11.177  1.00  0.760          C  
ATOM   2009  CG2 ILE B 125       9.242   1.640 -12.600  1.00  0.760          C  
ATOM   2010  CD1 ILE B 125      10.653   2.932 -10.104  1.00  0.760          C  
ATOM   2011  H   ILE B 125      12.923   3.338 -13.236  1.00  0.650          H  
ATOM   2012  HA  ILE B 125      11.795   0.705 -13.161  1.00  0.650          H  
ATOM   2013  HB  ILE B 125      10.516   3.383 -12.752  1.00  0.910          H  
ATOM   2014 1HG1 ILE B 125      11.336   1.147 -10.902  1.00  0.910          H  
ATOM   2015 2HG1 ILE B 125      12.285   2.553 -11.270  1.00  0.910          H  
ATOM   2016 1HG2 ILE B 125       8.563   2.077 -11.883  1.00  0.910          H  
ATOM   2017 2HG2 ILE B 125       8.831   1.753 -13.582  1.00  0.910          H  
ATOM   2018 3HG2 ILE B 125       9.354   0.595 -12.389  1.00  0.910          H  
ATOM   2019 1HD1 ILE B 125      11.230   2.814  -9.200  1.00  0.910          H  
ATOM   2020 2HD1 ILE B 125      10.625   3.975 -10.381  1.00  0.910          H  
ATOM   2021 3HD1 ILE B 125       9.691   2.579  -9.956  1.00  0.910          H  
ATOM   2022  N   VAL B 126      10.949   2.519 -15.795  1.00  0.480          N  
ATOM   2023  CA  VAL B 126      10.426   2.330 -17.154  1.00  0.450          C  
ATOM   2024  C   VAL B 126      11.148   1.166 -17.829  1.00  0.460          C  
ATOM   2025  O   VAL B 126      10.510   0.378 -18.536  1.00  0.470          O  
ATOM   2026  CB  VAL B 126      10.613   3.577 -18.049  1.00  0.640          C  
ATOM   2027  CG1 VAL B 126      10.261   3.255 -19.519  1.00  0.640          C  
ATOM   2028  CG2 VAL B 126       9.744   4.655 -17.564  1.00  0.640          C  
ATOM   2029  H   VAL B 126      11.300   3.426 -15.478  1.00  0.580          H  
ATOM   2030  HA  VAL B 126       9.364   2.098 -17.089  1.00  0.540          H  
ATOM   2031  HB  VAL B 126      11.655   3.897 -18.011  1.00  0.770          H  
ATOM   2032 1HG1 VAL B 126      10.396   4.150 -20.124  1.00  0.770          H  
ATOM   2033 2HG1 VAL B 126      10.903   2.471 -19.918  1.00  0.770          H  
ATOM   2034 3HG1 VAL B 126       9.221   2.930 -19.580  1.00  0.770          H  
ATOM   2035 1HG2 VAL B 126       9.877   5.545 -18.174  1.00  0.770          H  
ATOM   2036 2HG2 VAL B 126       8.703   4.332 -17.604  1.00  0.770          H  
ATOM   2037 3HG2 VAL B 126      10.026   4.864 -16.559  1.00  0.770          H  
ATOM   2038  N   GLN B 127      12.472   1.080 -17.677  1.00  0.460          N  
ATOM   2039  CA  GLN B 127      13.195  -0.046 -18.254  1.00  0.460          C  
ATOM   2040  C   GLN B 127      12.719  -1.376 -17.629  1.00  0.490          C  
ATOM   2041  O   GLN B 127      12.486  -2.342 -18.357  1.00  0.480          O  
ATOM   2042  CB  GLN B 127      14.701   0.172 -18.106  1.00  0.640          C  
ATOM   2043  CG  GLN B 127      15.211   1.309 -19.021  1.00  0.640          C  
ATOM   2044  CD  GLN B 127      16.672   1.724 -18.808  1.00  0.640          C  
ATOM   2045  OE1 GLN B 127      17.143   2.056 -17.701  1.00  0.640          O  
ATOM   2046  NE2 GLN B 127      17.421   1.709 -19.907  1.00  0.640          N  
ATOM   2047  H   GLN B 127      12.968   1.807 -17.158  1.00  0.550          H  
ATOM   2048  HA  GLN B 127      12.974  -0.079 -19.321  1.00  0.550          H  
ATOM   2049 1HB  GLN B 127      14.935   0.421 -17.075  1.00  0.770          H  
ATOM   2050 2HB  GLN B 127      15.236  -0.744 -18.353  1.00  0.770          H  
ATOM   2051 1HG  GLN B 127      15.112   0.970 -20.050  1.00  0.770          H  
ATOM   2052 2HG  GLN B 127      14.586   2.183 -18.873  1.00  0.770          H  
ATOM   2053 1HE2 GLN B 127      18.387   1.970 -19.862  1.00  0.770          H  
ATOM   2054 2HE2 GLN B 127      17.022   1.443 -20.786  1.00  0.770          H  
ATOM   2055  N   GLY B 128      12.491  -1.410 -16.311  1.00  0.530          N  
ATOM   2056  CA  GLY B 128      11.971  -2.615 -15.652  1.00  0.590          C  
ATOM   2057  C   GLY B 128      10.603  -3.018 -16.206  1.00  0.590          C  
ATOM   2058  O   GLY B 128      10.318  -4.206 -16.398  1.00  0.620          O  
ATOM   2059  H   GLY B 128      12.766  -0.599 -15.746  1.00  0.640          H  
ATOM   2060 1HA  GLY B 128      12.676  -3.431 -15.767  1.00  0.710          H  
ATOM   2061 2HA  GLY B 128      11.881  -2.413 -14.587  1.00  0.710          H  
ATOM   2062  N   GLU B 129       9.768  -2.015 -16.490  1.00  0.590          N  
ATOM   2063  CA  GLU B 129       8.443  -2.241 -17.046  1.00  0.600          C  
ATOM   2064  C   GLU B 129       8.572  -2.727 -18.480  1.00  0.540          C  
ATOM   2065  O   GLU B 129       7.813  -3.596 -18.913  1.00  0.570          O  
ATOM   2066  CB  GLU B 129       7.605  -0.972 -16.979  1.00  0.840          C  
ATOM   2067  CG  GLU B 129       6.131  -1.145 -17.365  1.00  0.840          C  
ATOM   2068  CD  GLU B 129       5.396  -2.052 -16.414  1.00  0.840          C  
ATOM   2069  OE1 GLU B 129       5.922  -2.306 -15.353  1.00  0.840          O  
ATOM   2070  OE2 GLU B 129       4.321  -2.478 -16.736  1.00  0.840          O  
ATOM   2071  H   GLU B 129      10.062  -1.070 -16.234  1.00  0.710          H  
ATOM   2072  HA  GLU B 129       7.951  -3.015 -16.465  1.00  0.720          H  
ATOM   2073 1HB  GLU B 129       7.659  -0.595 -15.971  1.00  1.000          H  
ATOM   2074 2HB  GLU B 129       8.041  -0.215 -17.630  1.00  1.000          H  
ATOM   2075 1HG  GLU B 129       5.649  -0.170 -17.371  1.00  1.000          H  
ATOM   2076 2HG  GLU B 129       6.066  -1.556 -18.373  1.00  1.000          H  
ATOM   2077  N   THR B 130       9.545  -2.176 -19.213  1.00  0.490          N  
ATOM   2078  CA  THR B 130       9.820  -2.568 -20.585  1.00  0.450          C  
ATOM   2079  C   THR B 130      10.160  -4.052 -20.583  1.00  0.460          C  
ATOM   2080  O   THR B 130       9.675  -4.797 -21.441  1.00  0.470          O  
ATOM   2081  CB  THR B 130      10.964  -1.735 -21.199  1.00  0.650          C  
ATOM   2082  OG1 THR B 130      10.582  -0.344 -21.220  1.00  0.650          O  
ATOM   2083  CG2 THR B 130      11.244  -2.205 -22.622  1.00  0.650          C  
ATOM   2084  H   THR B 130      10.077  -1.408 -18.804  1.00  0.590          H  
ATOM   2085  HA  THR B 130       8.926  -2.416 -21.184  1.00  0.540          H  
ATOM   2086  HB  THR B 130      11.859  -1.847 -20.620  1.00  0.780          H  
ATOM   2087  HG1 THR B 130      10.498  -0.018 -20.292  1.00  0.780          H  
ATOM   2088 1HG2 THR B 130      12.047  -1.607 -23.046  1.00  0.780          H  
ATOM   2089 2HG2 THR B 130      11.542  -3.248 -22.610  1.00  0.780          H  
ATOM   2090 3HG2 THR B 130      10.347  -2.091 -23.226  1.00  0.780          H  
ATOM   2091  N   ILE B 131      10.972  -4.492 -19.615  1.00  0.480          N  
ATOM   2092  CA  ILE B 131      11.295  -5.904 -19.495  1.00  0.530          C  
ATOM   2093  C   ILE B 131      10.024  -6.682 -19.236  1.00  0.600          C  
ATOM   2094  O   ILE B 131       9.743  -7.660 -19.924  1.00  0.610          O  
ATOM   2095  CB  ILE B 131      12.245  -6.194 -18.318  1.00  0.720          C  
ATOM   2096  CG1 ILE B 131      13.636  -5.603 -18.589  1.00  0.720          C  
ATOM   2097  CG2 ILE B 131      12.280  -7.687 -18.050  1.00  0.720          C  
ATOM   2098  CD1 ILE B 131      14.546  -5.577 -17.366  1.00  0.720          C  
ATOM   2099  H   ILE B 131      11.388  -3.798 -18.985  1.00  0.580          H  
ATOM   2100  HA  ILE B 131      11.749  -6.247 -20.419  1.00  0.640          H  
ATOM   2101  HB  ILE B 131      11.877  -5.704 -17.432  1.00  0.870          H  
ATOM   2102 1HG1 ILE B 131      14.131  -6.173 -19.376  1.00  0.870          H  
ATOM   2103 2HG1 ILE B 131      13.507  -4.581 -18.931  1.00  0.870          H  
ATOM   2104 1HG2 ILE B 131      12.912  -7.875 -17.219  1.00  0.870          H  
ATOM   2105 2HG2 ILE B 131      11.304  -8.069 -17.815  1.00  0.870          H  
ATOM   2106 3HG2 ILE B 131      12.655  -8.196 -18.931  1.00  0.870          H  
ATOM   2107 1HD1 ILE B 131      15.473  -5.119 -17.624  1.00  0.870          H  
ATOM   2108 2HD1 ILE B 131      14.081  -5.001 -16.582  1.00  0.870          H  
ATOM   2109 3HD1 ILE B 131      14.736  -6.580 -17.016  1.00  0.870          H  
ATOM   2110  N   ALA B 132       9.209  -6.241 -18.275  1.00  0.670          N  
ATOM   2111  CA  ALA B 132       7.996  -6.979 -17.968  1.00  0.770          C  
ATOM   2112  C   ALA B 132       7.110  -7.132 -19.206  1.00  0.730          C  
ATOM   2113  O   ALA B 132       6.553  -8.208 -19.438  1.00  0.770          O  
ATOM   2114  CB  ALA B 132       7.237  -6.274 -16.858  1.00  1.040          C  
ATOM   2115  H   ALA B 132       9.475  -5.422 -17.718  1.00  0.800          H  
ATOM   2116  HA  ALA B 132       8.285  -7.970 -17.637  1.00  0.920          H  
ATOM   2117 1HB  ALA B 132       6.342  -6.822 -16.607  1.00  1.250          H  
ATOM   2118 2HB  ALA B 132       7.874  -6.196 -15.989  1.00  1.250          H  
ATOM   2119 3HB  ALA B 132       6.953  -5.276 -17.186  1.00  1.250          H  
ATOM   2120  N   SER B 133       7.018  -6.078 -20.025  1.00  0.690          N  
ATOM   2121  CA  SER B 133       6.248  -6.111 -21.262  1.00  0.700          C  
ATOM   2122  C   SER B 133       6.845  -7.115 -22.250  1.00  0.620          C  
ATOM   2123  O   SER B 133       6.117  -7.930 -22.834  1.00  0.640          O  
ATOM   2124  CB  SER B 133       6.197  -4.734 -21.885  1.00  0.980          C  
ATOM   2125  OG  SER B 133       5.452  -4.748 -23.072  1.00  0.980          O  
ATOM   2126  H   SER B 133       7.462  -5.201 -19.743  1.00  0.830          H  
ATOM   2127  HA  SER B 133       5.232  -6.420 -21.026  1.00  0.840          H  
ATOM   2128 1HB  SER B 133       5.756  -4.034 -21.174  1.00  1.170          H  
ATOM   2129 2HB  SER B 133       7.207  -4.393 -22.090  1.00  1.170          H  
ATOM   2130  HG  SER B 133       5.469  -3.848 -23.400  1.00  1.170          H  
ATOM   2131  N   ARG B 134       8.177  -7.063 -22.436  1.00  0.540          N  
ATOM   2132  CA  ARG B 134       8.880  -7.967 -23.343  1.00  0.500          C  
ATOM   2133  C   ARG B 134       8.699  -9.418 -22.930  1.00  0.500          C  
ATOM   2134  O   ARG B 134       8.551 -10.292 -23.791  1.00  0.510          O  
ATOM   2135  CB  ARG B 134      10.357  -7.630 -23.395  1.00  0.720          C  
ATOM   2136  CG  ARG B 134      10.719  -6.354 -24.135  1.00  0.720          C  
ATOM   2137  CD  ARG B 134      12.158  -6.061 -23.994  1.00  0.720          C  
ATOM   2138  NE  ARG B 134      12.563  -4.869 -24.728  1.00  0.720          N  
ATOM   2139  CZ  ARG B 134      13.805  -4.330 -24.689  1.00  0.720          C  
ATOM   2140  NH1 ARG B 134      14.735  -4.882 -23.935  1.00  0.720          N  
ATOM   2141  NH2 ARG B 134      14.085  -3.256 -25.413  1.00  0.720          N  
ATOM   2142  H   ARG B 134       8.708  -6.335 -21.949  1.00  0.650          H  
ATOM   2143  HA  ARG B 134       8.465  -7.837 -24.341  1.00  0.600          H  
ATOM   2144 1HB  ARG B 134      10.725  -7.520 -22.382  1.00  0.860          H  
ATOM   2145 2HB  ARG B 134      10.894  -8.445 -23.853  1.00  0.860          H  
ATOM   2146 1HG  ARG B 134      10.504  -6.484 -25.193  1.00  0.860          H  
ATOM   2147 2HG  ARG B 134      10.146  -5.518 -23.752  1.00  0.860          H  
ATOM   2148 1HD  ARG B 134      12.378  -5.905 -22.934  1.00  0.860          H  
ATOM   2149 2HD  ARG B 134      12.733  -6.907 -24.366  1.00  0.860          H  
ATOM   2150  HE  ARG B 134      11.873  -4.425 -25.322  1.00  0.860          H  
ATOM   2151 1HH1 ARG B 134      14.516  -5.690 -23.380  1.00  0.860          H  
ATOM   2152 2HH1 ARG B 134      15.701  -4.508 -23.914  1.00  0.860          H  
ATOM   2153 1HH2 ARG B 134      13.374  -2.836 -25.993  1.00  0.860          H  
ATOM   2154 2HH2 ARG B 134      15.015  -2.856 -25.387  1.00  0.860          H  
ATOM   2155  N   VAL B 135       8.730  -9.679 -21.623  1.00  0.510          N  
ATOM   2156  CA  VAL B 135       8.508 -11.017 -21.123  1.00  0.510          C  
ATOM   2157  C   VAL B 135       7.059 -11.433 -21.328  1.00  0.530          C  
ATOM   2158  O   VAL B 135       6.805 -12.508 -21.853  1.00  0.510          O  
ATOM   2159  CB  VAL B 135       8.927 -11.154 -19.654  1.00  0.710          C  
ATOM   2160  CG1 VAL B 135       8.477 -12.460 -19.130  1.00  0.710          C  
ATOM   2161  CG2 VAL B 135      10.466 -11.110 -19.539  1.00  0.710          C  
ATOM   2162  H   VAL B 135       8.924  -8.909 -20.978  1.00  0.610          H  
ATOM   2163  HA  VAL B 135       9.135 -11.696 -21.697  1.00  0.610          H  
ATOM   2164  HB  VAL B 135       8.487 -10.353 -19.074  1.00  0.860          H  
ATOM   2165 1HG1 VAL B 135       8.797 -12.539 -18.110  1.00  0.860          H  
ATOM   2166 2HG1 VAL B 135       7.398 -12.540 -19.169  1.00  0.860          H  
ATOM   2167 3HG1 VAL B 135       8.924 -13.251 -19.730  1.00  0.860          H  
ATOM   2168 1HG2 VAL B 135      10.776 -11.223 -18.526  1.00  0.860          H  
ATOM   2169 2HG2 VAL B 135      10.889 -11.923 -20.114  1.00  0.860          H  
ATOM   2170 3HG2 VAL B 135      10.826 -10.159 -19.922  1.00  0.860          H  
ATOM   2171  N   LYS B 136       6.094 -10.588 -20.962  1.00  0.570          N  
ATOM   2172  CA  LYS B 136       4.686 -10.936 -21.141  1.00  0.610          C  
ATOM   2173  C   LYS B 136       4.430 -11.389 -22.575  1.00  0.610          C  
ATOM   2174  O   LYS B 136       3.768 -12.421 -22.812  1.00  0.650          O  
ATOM   2175  CB  LYS B 136       3.806  -9.726 -20.810  1.00  0.840          C  
ATOM   2176  CG  LYS B 136       2.300  -9.941 -20.933  1.00  0.840          C  
ATOM   2177  CD  LYS B 136       1.539  -8.661 -20.561  1.00  0.840          C  
ATOM   2178  CE  LYS B 136       0.030  -8.813 -20.759  1.00  0.840          C  
ATOM   2179  NZ  LYS B 136      -0.703  -7.549 -20.432  1.00  0.840          N  
ATOM   2180  H   LYS B 136       6.344  -9.697 -20.528  1.00  0.680          H  
ATOM   2181  HA  LYS B 136       4.436 -11.763 -20.478  1.00  0.730          H  
ATOM   2182 1HB  LYS B 136       4.016  -9.403 -19.791  1.00  1.010          H  
ATOM   2183 2HB  LYS B 136       4.078  -8.900 -21.465  1.00  1.010          H  
ATOM   2184 1HG  LYS B 136       2.050 -10.222 -21.956  1.00  1.010          H  
ATOM   2185 2HG  LYS B 136       1.997 -10.749 -20.265  1.00  1.010          H  
ATOM   2186 1HD  LYS B 136       1.737  -8.424 -19.514  1.00  1.010          H  
ATOM   2187 2HD  LYS B 136       1.901  -7.836 -21.176  1.00  1.010          H  
ATOM   2188 1HE  LYS B 136      -0.169  -9.080 -21.796  1.00  1.010          H  
ATOM   2189 2HE  LYS B 136      -0.337  -9.615 -20.111  1.00  1.010          H  
ATOM   2190 1HZ  LYS B 136      -1.695  -7.683 -20.572  1.00  1.010          H  
ATOM   2191 2HZ  LYS B 136      -0.533  -7.300 -19.468  1.00  1.010          H  
ATOM   2192 3HZ  LYS B 136      -0.378  -6.804 -21.033  1.00  1.010          H  
ATOM   2193  N   LYS B 137       4.944 -10.598 -23.529  1.00  0.570          N  
ATOM   2194  CA  LYS B 137       4.807 -10.900 -24.936  1.00  0.590          C  
ATOM   2195  C   LYS B 137       5.511 -12.192 -25.296  1.00  0.560          C  
ATOM   2196  O   LYS B 137       4.900 -13.059 -25.923  1.00  0.600          O  
ATOM   2197  CB  LYS B 137       5.359  -9.757 -25.788  1.00  0.820          C  
ATOM   2198  CG  LYS B 137       5.294  -9.993 -27.312  1.00  0.820          C  
ATOM   2199  CD  LYS B 137       5.833  -8.781 -28.077  1.00  0.820          C  
ATOM   2200  CE  LYS B 137       6.085  -9.096 -29.560  1.00  0.820          C  
ATOM   2201  NZ  LYS B 137       4.824  -9.373 -30.332  1.00  0.820          N  
ATOM   2202  H   LYS B 137       5.442  -9.743 -23.253  1.00  0.680          H  
ATOM   2203  HA  LYS B 137       3.748 -11.022 -25.158  1.00  0.710          H  
ATOM   2204 1HB  LYS B 137       4.815  -8.840 -25.556  1.00  0.980          H  
ATOM   2205 2HB  LYS B 137       6.404  -9.584 -25.517  1.00  0.980          H  
ATOM   2206 1HG  LYS B 137       5.890 -10.872 -27.580  1.00  0.980          H  
ATOM   2207 2HG  LYS B 137       4.261 -10.180 -27.606  1.00  0.980          H  
ATOM   2208 1HD  LYS B 137       5.121  -7.959 -28.005  1.00  0.980          H  
ATOM   2209 2HD  LYS B 137       6.772  -8.465 -27.623  1.00  0.980          H  
ATOM   2210 1HE  LYS B 137       6.592  -8.248 -30.014  1.00  0.980          H  
ATOM   2211 2HE  LYS B 137       6.730  -9.973 -29.627  1.00  0.980          H  
ATOM   2212 1HZ  LYS B 137       5.057  -9.585 -31.290  1.00  0.980          H  
ATOM   2213 2HZ  LYS B 137       4.331 -10.193 -29.947  1.00  0.980          H  
ATOM   2214 3HZ  LYS B 137       4.213  -8.581 -30.302  1.00  0.980          H  
ATOM   2215  N   ALA B 138       6.783 -12.335 -24.905  1.00  0.520          N  
ATOM   2216  CA  ALA B 138       7.539 -13.519 -25.242  1.00  0.510          C  
ATOM   2217  C   ALA B 138       6.905 -14.773 -24.693  1.00  0.520          C  
ATOM   2218  O   ALA B 138       6.850 -15.780 -25.371  1.00  0.550          O  
ATOM   2219  CB  ALA B 138       8.949 -13.404 -24.719  1.00  0.720          C  
ATOM   2220  H   ALA B 138       7.254 -11.591 -24.378  1.00  0.620          H  
ATOM   2221  HA  ALA B 138       7.564 -13.598 -26.330  1.00  0.610          H  
ATOM   2222 1HB  ALA B 138       9.520 -14.282 -25.005  1.00  0.860          H  
ATOM   2223 2HB  ALA B 138       9.405 -12.513 -25.139  1.00  0.860          H  
ATOM   2224 3HB  ALA B 138       8.921 -13.322 -23.632  1.00  0.860          H  
ATOM   2225  N   LEU B 139       6.375 -14.743 -23.484  1.00  0.510          N  
ATOM   2226  CA  LEU B 139       5.783 -15.957 -22.963  1.00  0.530          C  
ATOM   2227  C   LEU B 139       4.574 -16.351 -23.771  1.00  0.590          C  
ATOM   2228  O   LEU B 139       4.414 -17.517 -24.140  1.00  0.620          O  
ATOM   2229  CB  LEU B 139       5.386 -15.731 -21.503  1.00  0.730          C  
ATOM   2230  CG  LEU B 139       6.541 -15.541 -20.536  1.00  0.730          C  
ATOM   2231  CD1 LEU B 139       6.011 -15.132 -19.196  1.00  0.730          C  
ATOM   2232  CD2 LEU B 139       7.306 -16.794 -20.437  1.00  0.730          C  
ATOM   2233  H   LEU B 139       6.430 -13.896 -22.920  1.00  0.610          H  
ATOM   2234  HA  LEU B 139       6.493 -16.764 -23.062  1.00  0.640          H  
ATOM   2235 1HB  LEU B 139       4.771 -14.826 -21.457  1.00  0.880          H  
ATOM   2236 2HB  LEU B 139       4.788 -16.566 -21.167  1.00  0.880          H  
ATOM   2237  HG  LEU B 139       7.195 -14.757 -20.902  1.00  0.880          H  
ATOM   2238 1HD1 LEU B 139       6.840 -14.990 -18.521  1.00  0.880          H  
ATOM   2239 2HD1 LEU B 139       5.455 -14.197 -19.289  1.00  0.880          H  
ATOM   2240 3HD1 LEU B 139       5.364 -15.906 -18.812  1.00  0.880          H  
ATOM   2241 1HD2 LEU B 139       8.132 -16.668 -19.770  1.00  0.880          H  
ATOM   2242 2HD2 LEU B 139       6.665 -17.564 -20.082  1.00  0.880          H  
ATOM   2243 3HD2 LEU B 139       7.676 -17.068 -21.369  1.00  0.880          H  
ATOM   2244  N   THR B 140       3.772 -15.358 -24.132  1.00  0.620          N  
ATOM   2245  CA  THR B 140       2.568 -15.592 -24.897  1.00  0.710          C  
ATOM   2246  C   THR B 140       2.912 -16.150 -26.294  1.00  0.720          C  
ATOM   2247  O   THR B 140       2.259 -17.074 -26.781  1.00  0.780          O  
ATOM   2248  CB  THR B 140       1.764 -14.281 -25.028  1.00  0.960          C  
ATOM   2249  OG1 THR B 140       1.456 -13.766 -23.711  1.00  0.960          O  
ATOM   2250  CG2 THR B 140       0.441 -14.588 -25.729  1.00  0.960          C  
ATOM   2251  H   THR B 140       3.956 -14.414 -23.785  1.00  0.740          H  
ATOM   2252  HA  THR B 140       1.957 -16.329 -24.378  1.00  0.850          H  
ATOM   2253  HB  THR B 140       2.333 -13.539 -25.590  1.00  1.150          H  
ATOM   2254  HG1 THR B 140       2.261 -13.334 -23.327  1.00  1.150          H  
ATOM   2255 1HG2 THR B 140      -0.143 -13.675 -25.807  1.00  1.150          H  
ATOM   2256 2HG2 THR B 140       0.626 -14.982 -26.726  1.00  1.150          H  
ATOM   2257 3HG2 THR B 140      -0.117 -15.328 -25.144  1.00  1.150          H  
ATOM   2258  N   GLU B 141       3.924 -15.571 -26.958  1.00  0.690          N  
ATOM   2259  CA  GLU B 141       4.307 -16.014 -28.301  1.00  0.730          C  
ATOM   2260  C   GLU B 141       5.229 -17.251 -28.369  1.00  0.690          C  
ATOM   2261  O   GLU B 141       5.158 -18.015 -29.334  1.00  0.730          O  
ATOM   2262  CB  GLU B 141       4.964 -14.864 -29.074  1.00  1.010          C  
ATOM   2263  CG  GLU B 141       4.019 -13.708 -29.414  1.00  1.010          C  
ATOM   2264  CD  GLU B 141       4.661 -12.620 -30.248  1.00  1.010          C  
ATOM   2265  OE1 GLU B 141       5.851 -12.662 -30.449  1.00  1.010          O  
ATOM   2266  OE2 GLU B 141       3.948 -11.722 -30.676  1.00  1.010          O  
ATOM   2267  H   GLU B 141       4.409 -14.778 -26.528  1.00  0.830          H  
ATOM   2268  HA  GLU B 141       3.389 -16.274 -28.826  1.00  0.880          H  
ATOM   2269 1HB  GLU B 141       5.784 -14.457 -28.476  1.00  1.210          H  
ATOM   2270 2HB  GLU B 141       5.390 -15.243 -30.002  1.00  1.210          H  
ATOM   2271 1HG  GLU B 141       3.157 -14.105 -29.947  1.00  1.210          H  
ATOM   2272 2HG  GLU B 141       3.663 -13.274 -28.478  1.00  1.210          H  
ATOM   2273  N   GLN B 142       6.109 -17.440 -27.380  1.00  0.640          N  
ATOM   2274  CA  GLN B 142       7.064 -18.550 -27.375  1.00  0.640          C  
ATOM   2275  C   GLN B 142       6.468 -19.856 -26.866  1.00  0.600          C  
ATOM   2276  O   GLN B 142       6.863 -20.932 -27.321  1.00  0.640          O  
ATOM   2277  CB  GLN B 142       8.287 -18.206 -26.515  1.00  0.900          C  
ATOM   2278  CG  GLN B 142       9.149 -17.062 -27.050  1.00  0.900          C  
ATOM   2279  CD  GLN B 142       9.838 -17.419 -28.331  1.00  0.900          C  
ATOM   2280  OE1 GLN B 142      10.526 -18.442 -28.389  1.00  0.900          O  
ATOM   2281  NE2 GLN B 142       9.675 -16.601 -29.363  1.00  0.900          N  
ATOM   2282  H   GLN B 142       6.146 -16.776 -26.619  1.00  0.770          H  
ATOM   2283  HA  GLN B 142       7.394 -18.715 -28.399  1.00  0.770          H  
ATOM   2284 1HB  GLN B 142       7.961 -17.955 -25.511  1.00  1.080          H  
ATOM   2285 2HB  GLN B 142       8.919 -19.087 -26.431  1.00  1.080          H  
ATOM   2286 1HG  GLN B 142       8.509 -16.203 -27.244  1.00  1.080          H  
ATOM   2287 2HG  GLN B 142       9.902 -16.806 -26.309  1.00  1.080          H  
ATOM   2288 1HE2 GLN B 142      10.119 -16.804 -30.237  1.00  1.080          H  
ATOM   2289 2HE2 GLN B 142       9.111 -15.777 -29.273  1.00  1.080          H  
ATOM   2290  N   ILE B 143       5.532 -19.792 -25.921  1.00  0.560          N  
ATOM   2291  CA  ILE B 143       4.956 -21.005 -25.384  1.00  0.560          C  
ATOM   2292  C   ILE B 143       3.562 -21.161 -25.968  1.00  0.540          C  
ATOM   2293  O   ILE B 143       2.651 -20.383 -25.687  1.00  0.470          O  
ATOM   2294  CB  ILE B 143       4.947 -20.939 -23.852  1.00  0.780          C  
ATOM   2295  CG1 ILE B 143       6.431 -20.764 -23.364  1.00  0.780          C  
ATOM   2296  CG2 ILE B 143       4.287 -22.209 -23.244  1.00  0.780          C  
ATOM   2297  CD1 ILE B 143       6.628 -20.384 -21.908  1.00  0.780          C  
ATOM   2298  H   ILE B 143       5.215 -18.898 -25.533  1.00  0.670          H  
ATOM   2299  HA  ILE B 143       5.560 -21.857 -25.691  1.00  0.670          H  
ATOM   2300  HB  ILE B 143       4.403 -20.066 -23.567  1.00  0.940          H  
ATOM   2301 1HG1 ILE B 143       6.956 -21.702 -23.541  1.00  0.940          H  
ATOM   2302 2HG1 ILE B 143       6.897 -19.994 -23.959  1.00  0.940          H  
ATOM   2303 1HG2 ILE B 143       4.285 -22.136 -22.164  1.00  0.940          H  
ATOM   2304 2HG2 ILE B 143       3.268 -22.294 -23.588  1.00  0.940          H  
ATOM   2305 3HG2 ILE B 143       4.850 -23.095 -23.543  1.00  0.940          H  
ATOM   2306 1HD1 ILE B 143       7.690 -20.299 -21.714  1.00  0.940          H  
ATOM   2307 2HD1 ILE B 143       6.162 -19.431 -21.715  1.00  0.940          H  
ATOM   2308 3HD1 ILE B 143       6.206 -21.138 -21.253  1.00  0.940          H  
ATOM   2309  N   ARG B 144       3.378 -22.226 -26.737  1.00  0.670          N  
ATOM   2310  CA  ARG B 144       2.146 -22.477 -27.489  1.00  0.730          C  
ATOM   2311  C   ARG B 144       0.899 -22.576 -26.610  1.00  0.660          C  
ATOM   2312  O   ARG B 144      -0.228 -22.392 -27.077  1.00  0.700          O  
ATOM   2313  CB  ARG B 144       2.281 -23.794 -28.248  1.00  1.000          C  
ATOM   2314  CG  ARG B 144       2.295 -25.015 -27.325  1.00  1.000          C  
ATOM   2315  CD  ARG B 144       2.600 -26.283 -27.968  1.00  1.000          C  
ATOM   2316  NE  ARG B 144       2.577 -27.366 -26.970  1.00  1.000          N  
ATOM   2317  CZ  ARG B 144       2.864 -28.663 -27.212  1.00  1.000          C  
ATOM   2318  NH1 ARG B 144       3.214 -29.059 -28.424  1.00  1.000          N  
ATOM   2319  NH2 ARG B 144       2.794 -29.540 -26.224  1.00  1.000          N  
ATOM   2320  H   ARG B 144       4.172 -22.839 -26.879  1.00  0.800          H  
ATOM   2321  HA  ARG B 144       2.010 -21.658 -28.199  1.00  0.880          H  
ATOM   2322 1HB  ARG B 144       1.446 -23.908 -28.936  1.00  1.200          H  
ATOM   2323 2HB  ARG B 144       3.200 -23.794 -28.831  1.00  1.200          H  
ATOM   2324 1HG  ARG B 144       2.984 -24.876 -26.495  1.00  1.200          H  
ATOM   2325 2HG  ARG B 144       1.292 -25.149 -26.945  1.00  1.200          H  
ATOM   2326 1HD  ARG B 144       1.850 -26.494 -28.729  1.00  1.200          H  
ATOM   2327 2HD  ARG B 144       3.591 -26.239 -28.415  1.00  1.200          H  
ATOM   2328  HE  ARG B 144       2.295 -27.105 -25.995  1.00  1.200          H  
ATOM   2329 1HH1 ARG B 144       3.269 -28.394 -29.179  1.00  1.200          H  
ATOM   2330 2HH1 ARG B 144       3.428 -30.031 -28.597  1.00  1.200          H  
ATOM   2331 1HH2 ARG B 144       2.523 -29.234 -25.294  1.00  1.200          H  
ATOM   2332 2HH2 ARG B 144       3.007 -30.511 -26.390  1.00  1.200          H  
ATOM   2333  N   ASP B 145       1.114 -22.915 -25.349  1.00  0.630          N  
ATOM   2334  CA  ASP B 145       0.052 -23.134 -24.396  1.00  0.660          C  
ATOM   2335  C   ASP B 145      -0.301 -21.937 -23.508  1.00  0.670          C  
ATOM   2336  O   ASP B 145      -1.188 -22.077 -22.670  1.00  0.790          O  
ATOM   2337  CB  ASP B 145       0.473 -24.303 -23.514  1.00  0.910          C  
ATOM   2338  CG  ASP B 145       0.631 -25.598 -24.311  1.00  0.910          C  
ATOM   2339  OD1 ASP B 145      -0.228 -25.924 -25.088  1.00  0.910          O  
ATOM   2340  OD2 ASP B 145       1.670 -26.236 -24.182  1.00  0.910          O  
ATOM   2341  H   ASP B 145       2.071 -23.033 -25.059  1.00  0.760          H  
ATOM   2342  HA  ASP B 145      -0.842 -23.417 -24.951  1.00  0.790          H  
ATOM   2343 1HB  ASP B 145       1.404 -24.058 -23.027  1.00  1.090          H  
ATOM   2344 2HB  ASP B 145      -0.273 -24.466 -22.741  1.00  1.090          H  
ATOM   2345  N   ILE B 146       0.326 -20.768 -23.685  1.00  0.550          N  
ATOM   2346  CA  ILE B 146      -0.009 -19.627 -22.814  1.00  0.570          C  
ATOM   2347  C   ILE B 146      -1.031 -18.641 -23.340  1.00  0.600          C  
ATOM   2348  O   ILE B 146      -0.933 -18.120 -24.448  1.00  0.620          O  
ATOM   2349  CB  ILE B 146       1.243 -18.839 -22.342  1.00  0.790          C  
ATOM   2350  CG1 ILE B 146       2.075 -19.748 -21.414  1.00  0.790          C  
ATOM   2351  CG2 ILE B 146       0.894 -17.461 -21.712  1.00  0.790          C  
ATOM   2352  CD1 ILE B 146       3.389 -19.179 -20.966  1.00  0.790          C  
ATOM   2353  H   ILE B 146       1.041 -20.659 -24.420  1.00  0.660          H  
ATOM   2354  HA  ILE B 146      -0.442 -20.036 -21.909  1.00  0.680          H  
ATOM   2355  HB  ILE B 146       1.871 -18.655 -23.225  1.00  0.950          H  
ATOM   2356 1HG1 ILE B 146       1.496 -19.987 -20.536  1.00  0.950          H  
ATOM   2357 2HG1 ILE B 146       2.270 -20.661 -21.955  1.00  0.950          H  
ATOM   2358 1HG2 ILE B 146       1.803 -16.947 -21.454  1.00  0.950          H  
ATOM   2359 2HG2 ILE B 146       0.353 -16.836 -22.422  1.00  0.950          H  
ATOM   2360 3HG2 ILE B 146       0.282 -17.610 -20.819  1.00  0.950          H  
ATOM   2361 1HD1 ILE B 146       3.896 -19.917 -20.350  1.00  0.950          H  
ATOM   2362 2HD1 ILE B 146       3.988 -18.933 -21.812  1.00  0.950          H  
ATOM   2363 3HD1 ILE B 146       3.232 -18.288 -20.384  1.00  0.950          H  
ATOM   2364  N   GLU B 147      -2.040 -18.395 -22.505  1.00  0.670          N  
ATOM   2365  CA  GLU B 147      -3.065 -17.408 -22.802  1.00  0.770          C  
ATOM   2366  C   GLU B 147      -2.645 -16.060 -22.236  1.00  0.750          C  
ATOM   2367  O   GLU B 147      -2.738 -15.043 -22.927  1.00  0.780          O  
ATOM   2368  CB  GLU B 147      -4.431 -17.799 -22.245  1.00  1.040          C  
ATOM   2369  CG  GLU B 147      -5.547 -16.806 -22.557  1.00  1.040          C  
ATOM   2370  CD  GLU B 147      -6.913 -17.281 -22.120  1.00  1.040          C  
ATOM   2371  OE1 GLU B 147      -7.020 -18.378 -21.600  1.00  1.040          O  
ATOM   2372  OE2 GLU B 147      -7.849 -16.542 -22.292  1.00  1.040          O  
ATOM   2373  H   GLU B 147      -2.050 -18.881 -21.604  1.00  0.800          H  
ATOM   2374  HA  GLU B 147      -3.153 -17.309 -23.883  1.00  0.920          H  
ATOM   2375 1HB  GLU B 147      -4.735 -18.716 -22.688  1.00  1.250          H  
ATOM   2376 2HB  GLU B 147      -4.358 -17.944 -21.171  1.00  1.250          H  
ATOM   2377 1HG  GLU B 147      -5.333 -15.863 -22.049  1.00  1.250          H  
ATOM   2378 2HG  GLU B 147      -5.557 -16.615 -23.627  1.00  1.250          H  
ATOM   2379  N   ARG B 148      -2.231 -16.049 -20.955  1.00  0.740          N  
ATOM   2380  CA  ARG B 148      -1.838 -14.793 -20.320  1.00  0.810          C  
ATOM   2381  C   ARG B 148      -1.011 -14.943 -19.044  1.00  0.710          C  
ATOM   2382  O   ARG B 148      -1.396 -15.655 -18.112  1.00  0.770          O  
ATOM   2383  CB  ARG B 148      -3.065 -13.958 -19.997  1.00  1.110          C  
ATOM   2384  CG  ARG B 148      -2.769 -12.573 -19.400  1.00  1.110          C  
ATOM   2385  CD  ARG B 148      -3.995 -11.775 -19.238  1.00  1.110          C  
ATOM   2386  NE  ARG B 148      -4.601 -11.469 -20.524  1.00  1.110          N  
ATOM   2387  CZ  ARG B 148      -5.831 -10.940 -20.706  1.00  1.110          C  
ATOM   2388  NH1 ARG B 148      -6.595 -10.638 -19.672  1.00  1.110          N  
ATOM   2389  NH2 ARG B 148      -6.268 -10.724 -21.936  1.00  1.110          N  
ATOM   2390  H   ARG B 148      -2.164 -16.938 -20.451  1.00  0.890          H  
ATOM   2391  HA  ARG B 148      -1.235 -14.238 -21.042  1.00  0.970          H  
ATOM   2392 1HB  ARG B 148      -3.663 -13.820 -20.891  1.00  1.330          H  
ATOM   2393 2HB  ARG B 148      -3.673 -14.501 -19.292  1.00  1.330          H  
ATOM   2394 1HG  ARG B 148      -2.325 -12.685 -18.408  1.00  1.330          H  
ATOM   2395 2HG  ARG B 148      -2.082 -12.029 -20.047  1.00  1.330          H  
ATOM   2396 1HD  ARG B 148      -4.700 -12.314 -18.650  1.00  1.330          H  
ATOM   2397 2HD  ARG B 148      -3.750 -10.837 -18.741  1.00  1.330          H  
ATOM   2398  HE  ARG B 148      -4.056 -11.684 -21.352  1.00  1.330          H  
ATOM   2399 1HH1 ARG B 148      -6.266 -10.793 -18.731  1.00  1.330          H  
ATOM   2400 2HH1 ARG B 148      -7.514 -10.242 -19.819  1.00  1.330          H  
ATOM   2401 1HH2 ARG B 148      -5.682 -10.957 -22.728  1.00  1.330          H  
ATOM   2402 2HH2 ARG B 148      -7.185 -10.327 -22.089  1.00  1.330          H  
ATOM   2403  N   VAL B 149       0.065 -14.169 -18.961  1.00  0.690          N  
ATOM   2404  CA  VAL B 149       0.879 -14.132 -17.757  1.00  0.680          C  
ATOM   2405  C   VAL B 149       0.951 -12.708 -17.256  1.00  0.700          C  
ATOM   2406  O   VAL B 149       1.214 -11.786 -18.029  1.00  0.780          O  
ATOM   2407  CB  VAL B 149       2.304 -14.688 -17.997  1.00  0.960          C  
ATOM   2408  CG1 VAL B 149       3.164 -14.617 -16.675  1.00  0.960          C  
ATOM   2409  CG2 VAL B 149       2.173 -16.105 -18.511  1.00  0.960          C  
ATOM   2410  H   VAL B 149       0.325 -13.600 -19.758  1.00  0.830          H  
ATOM   2411  HA  VAL B 149       0.404 -14.738 -16.996  1.00  0.820          H  
ATOM   2412  HB  VAL B 149       2.818 -14.075 -18.739  1.00  1.150          H  
ATOM   2413 1HG1 VAL B 149       4.159 -15.005 -16.859  1.00  1.150          H  
ATOM   2414 2HG1 VAL B 149       3.245 -13.597 -16.336  1.00  1.150          H  
ATOM   2415 3HG1 VAL B 149       2.704 -15.191 -15.900  1.00  1.150          H  
ATOM   2416 1HG2 VAL B 149       3.147 -16.530 -18.700  1.00  1.150          H  
ATOM   2417 2HG2 VAL B 149       1.647 -16.712 -17.806  1.00  1.150          H  
ATOM   2418 3HG2 VAL B 149       1.616 -16.079 -19.413  1.00  1.150          H  
ATOM   2419  N   VAL B 150       0.683 -12.532 -15.975  1.00  0.730          N  
ATOM   2420  CA  VAL B 150       0.775 -11.232 -15.350  1.00  0.770          C  
ATOM   2421  C   VAL B 150       2.239 -11.047 -15.036  1.00  0.660          C  
ATOM   2422  O   VAL B 150       2.822 -11.870 -14.330  1.00  0.670          O  
ATOM   2423  CB  VAL B 150      -0.060 -11.190 -14.062  1.00  1.060          C  
ATOM   2424  CG1 VAL B 150       0.102  -9.843 -13.379  1.00  1.060          C  
ATOM   2425  CG2 VAL B 150      -1.515 -11.482 -14.401  1.00  1.060          C  
ATOM   2426  H   VAL B 150       0.465 -13.360 -15.416  1.00  0.880          H  
ATOM   2427  HA  VAL B 150       0.444 -10.460 -16.046  1.00  0.920          H  
ATOM   2428  HB  VAL B 150       0.302 -11.946 -13.377  1.00  1.270          H  
ATOM   2429 1HG1 VAL B 150      -0.481  -9.827 -12.457  1.00  1.270          H  
ATOM   2430 2HG1 VAL B 150       1.149  -9.675 -13.138  1.00  1.270          H  
ATOM   2431 3HG1 VAL B 150      -0.247  -9.048 -14.037  1.00  1.270          H  
ATOM   2432 1HG2 VAL B 150      -2.109 -11.471 -13.487  1.00  1.270          H  
ATOM   2433 2HG2 VAL B 150      -1.885 -10.725 -15.089  1.00  1.270          H  
ATOM   2434 3HG2 VAL B 150      -1.591 -12.466 -14.869  1.00  1.270          H  
ATOM   2435  N   VAL B 151       2.853  -9.987 -15.544  1.00  0.600          N  
ATOM   2436  CA  VAL B 151       4.283  -9.873 -15.338  1.00  0.510          C  
ATOM   2437  C   VAL B 151       4.720  -8.595 -14.625  1.00  0.550          C  
ATOM   2438  O   VAL B 151       4.429  -7.484 -15.067  1.00  0.600          O  
ATOM   2439  CB  VAL B 151       5.006  -9.979 -16.695  1.00  0.750          C  
ATOM   2440  CG1 VAL B 151       6.441  -9.892 -16.488  1.00  0.750          C  
ATOM   2441  CG2 VAL B 151       4.671 -11.288 -17.387  1.00  0.750          C  
ATOM   2442  H   VAL B 151       2.341  -9.308 -16.091  1.00  0.720          H  
ATOM   2443  HA  VAL B 151       4.613 -10.710 -14.722  1.00  0.610          H  
ATOM   2444  HB  VAL B 151       4.713  -9.141 -17.331  1.00  0.900          H  
ATOM   2445 1HG1 VAL B 151       6.919  -9.959 -17.450  1.00  0.900          H  
ATOM   2446 2HG1 VAL B 151       6.720  -8.972 -16.019  1.00  0.900          H  
ATOM   2447 3HG1 VAL B 151       6.760 -10.714 -15.854  1.00  0.900          H  
ATOM   2448 1HG2 VAL B 151       5.200 -11.338 -18.319  1.00  0.900          H  
ATOM   2449 2HG2 VAL B 151       4.968 -12.108 -16.765  1.00  0.900          H  
ATOM   2450 3HG2 VAL B 151       3.611 -11.345 -17.574  1.00  0.900          H  
ATOM   2451  N   HIS B 152       5.492  -8.796 -13.561  1.00  0.570          N  
ATOM   2452  CA  HIS B 152       6.081  -7.769 -12.712  1.00  0.630          C  
ATOM   2453  C   HIS B 152       7.543  -8.134 -12.442  1.00  0.590          C  
ATOM   2454  O   HIS B 152       8.037  -9.147 -12.946  1.00  0.590          O  
ATOM   2455  CB  HIS B 152       5.314  -7.620 -11.392  1.00  0.860          C  
ATOM   2456  CG  HIS B 152       3.910  -7.119 -11.550  1.00  0.860          C  
ATOM   2457  ND1 HIS B 152       3.617  -5.791 -11.796  1.00  0.860          N  
ATOM   2458  CD2 HIS B 152       2.725  -7.762 -11.485  1.00  0.860          C  
ATOM   2459  CE1 HIS B 152       2.308  -5.644 -11.874  1.00  0.860          C  
ATOM   2460  NE2 HIS B 152       1.740  -6.823 -11.689  1.00  0.860          N  
ATOM   2461  H   HIS B 152       5.648  -9.771 -13.281  1.00  0.680          H  
ATOM   2462  HA  HIS B 152       6.064  -6.807 -13.223  1.00  0.760          H  
ATOM   2463 1HB  HIS B 152       5.267  -8.588 -10.901  1.00  1.030          H  
ATOM   2464 2HB  HIS B 152       5.841  -6.942 -10.724  1.00  1.030          H  
ATOM   2465  HD1 HIS B 152       4.243  -5.127 -12.218  1.00  1.030          H  
ATOM   2466  HD2 HIS B 152       2.464  -8.804 -11.309  1.00  1.030          H  
ATOM   2467  HE1 HIS B 152       1.874  -4.656 -12.063  1.00  1.030          H  
ATOM   2468  N   PHE B 153       8.252  -7.288 -11.703  1.00  0.580          N  
ATOM   2469  CA  PHE B 153       9.676  -7.485 -11.461  1.00  0.560          C  
ATOM   2470  C   PHE B 153      10.168  -6.952 -10.120  1.00  0.600          C  
ATOM   2471  O   PHE B 153       9.479  -6.194  -9.438  1.00  0.640          O  
ATOM   2472  CB  PHE B 153      10.455  -6.798 -12.586  1.00  0.790          C  
ATOM   2473  CG  PHE B 153      10.200  -5.313 -12.636  1.00  0.790          C  
ATOM   2474  CD1 PHE B 153      10.996  -4.408 -11.956  1.00  0.790          C  
ATOM   2475  CD2 PHE B 153       9.125  -4.826 -13.365  1.00  0.790          C  
ATOM   2476  CE1 PHE B 153      10.716  -3.062 -12.014  1.00  0.790          C  
ATOM   2477  CE2 PHE B 153       8.849  -3.485 -13.414  1.00  0.790          C  
ATOM   2478  CZ  PHE B 153       9.646  -2.603 -12.743  1.00  0.790          C  
ATOM   2479  H   PHE B 153       7.804  -6.472 -11.306  1.00  0.700          H  
ATOM   2480  HA  PHE B 153       9.885  -8.550 -11.484  1.00  0.670          H  
ATOM   2481 1HB  PHE B 153      11.516  -6.969 -12.448  1.00  0.950          H  
ATOM   2482 2HB  PHE B 153      10.176  -7.228 -13.545  1.00  0.950          H  
ATOM   2483  HD1 PHE B 153      11.841  -4.770 -11.368  1.00  0.950          H  
ATOM   2484  HD2 PHE B 153       8.491  -5.521 -13.902  1.00  0.950          H  
ATOM   2485  HE1 PHE B 153      11.330  -2.363 -11.483  1.00  0.950          H  
ATOM   2486  HE2 PHE B 153       7.994  -3.115 -13.996  1.00  0.950          H  
ATOM   2487  HZ  PHE B 153       9.424  -1.551 -12.794  1.00  0.950          H  
ATOM   2488  N   GLU B 154      11.382  -7.368  -9.767  1.00  0.600          N  
ATOM   2489  CA  GLU B 154      12.111  -6.903  -8.584  1.00  0.660          C  
ATOM   2490  C   GLU B 154      13.590  -6.871  -8.996  1.00  0.520          C  
ATOM   2491  O   GLU B 154      13.971  -7.641  -9.876  1.00  0.500          O  
ATOM   2492  CB  GLU B 154      11.914  -7.872  -7.405  1.00  0.900          C  
ATOM   2493  CG  GLU B 154      12.604  -9.220  -7.566  1.00  0.900          C  
ATOM   2494  CD  GLU B 154      12.380 -10.111  -6.404  1.00  0.900          C  
ATOM   2495  OE1 GLU B 154      11.256 -10.487  -6.172  1.00  0.900          O  
ATOM   2496  OE2 GLU B 154      13.326 -10.460  -5.743  1.00  0.900          O  
ATOM   2497  H   GLU B 154      11.817  -8.062 -10.381  1.00  0.720          H  
ATOM   2498  HA  GLU B 154      11.765  -5.905  -8.314  1.00  0.790          H  
ATOM   2499 1HB  GLU B 154      12.235  -7.435  -6.469  1.00  1.080          H  
ATOM   2500 2HB  GLU B 154      10.848  -8.079  -7.301  1.00  1.080          H  
ATOM   2501 1HG  GLU B 154      12.236  -9.707  -8.473  1.00  1.080          H  
ATOM   2502 2HG  GLU B 154      13.679  -9.068  -7.680  1.00  1.080          H  
ATOM   2503  N   PRO B 155      14.451  -6.047  -8.391  1.00  0.470          N  
ATOM   2504  CA  PRO B 155      15.867  -5.987  -8.691  1.00  0.390          C  
ATOM   2505  C   PRO B 155      16.595  -7.218  -8.192  1.00  0.400          C  
ATOM   2506  O   PRO B 155      16.261  -7.741  -7.128  1.00  0.460          O  
ATOM   2507  CB  PRO B 155      16.326  -4.760  -7.902  1.00  0.580          C  
ATOM   2508  CG  PRO B 155      15.357  -4.657  -6.755  1.00  0.580          C  
ATOM   2509  CD  PRO B 155      14.023  -5.163  -7.299  1.00  0.580          C  
ATOM   2510  HA  PRO B 155      16.016  -5.842  -9.769  1.00  0.470          H  
ATOM   2511 1HB  PRO B 155      17.360  -4.914  -7.562  1.00  0.700          H  
ATOM   2512 2HB  PRO B 155      16.331  -3.885  -8.527  1.00  0.700          H  
ATOM   2513 1HG  PRO B 155      15.709  -5.266  -5.905  1.00  0.700          H  
ATOM   2514 2HG  PRO B 155      15.306  -3.626  -6.399  1.00  0.700          H  
ATOM   2515 1HD  PRO B 155      13.545  -5.721  -6.502  1.00  0.700          H  
ATOM   2516 2HD  PRO B 155      13.389  -4.342  -7.654  1.00  0.700          H  
ATOM   2517  N   ALA B 156      17.683  -7.565  -8.862  1.00  0.400          N  
ATOM   2518  CA  ALA B 156      18.573  -8.614  -8.372  1.00  0.500          C  
ATOM   2519  C   ALA B 156      20.024  -8.226  -8.600  1.00  0.540          C  
ATOM   2520  O   ALA B 156      20.383  -7.704  -9.649  1.00  0.920          O  
ATOM   2521  CB  ALA B 156      18.272  -9.911  -9.074  1.00  0.660          C  
ATOM   2522  H   ALA B 156      17.833  -7.126  -9.776  1.00  0.480          H  
ATOM   2523  HA  ALA B 156      18.415  -8.730  -7.299  1.00  0.600          H  
ATOM   2524 1HB  ALA B 156      18.921 -10.701  -8.697  1.00  0.790          H  
ATOM   2525 2HB  ALA B 156      17.242 -10.150  -8.881  1.00  0.790          H  
ATOM   2526 3HB  ALA B 156      18.425  -9.786 -10.142  1.00  0.790          H  
ATOM   2527  N   ARG B 157      20.892  -8.553  -7.654  1.00  1.050          N  
ATOM   2528  CA  ARG B 157      22.292  -8.183  -7.799  1.00  1.390          C  
ATOM   2529  C   ARG B 157      23.190  -9.398  -7.934  1.00  1.360          C  
ATOM   2530  O   ARG B 157      23.155 -10.294  -7.091  1.00  1.650          O  
ATOM   2531  CB  ARG B 157      22.714  -7.336  -6.595  1.00  1.810          C  
ATOM   2532  CG  ARG B 157      24.144  -6.744  -6.605  1.00  1.810          C  
ATOM   2533  CD  ARG B 157      24.274  -5.527  -7.494  1.00  1.810          C  
ATOM   2534  NE  ARG B 157      23.490  -4.368  -6.995  1.00  1.810          N  
ATOM   2535  CZ  ARG B 157      23.313  -3.186  -7.663  1.00  1.810          C  
ATOM   2536  NH1 ARG B 157      23.873  -2.994  -8.839  1.00  1.810          N  
ATOM   2537  NH2 ARG B 157      22.568  -2.208  -7.133  1.00  1.810          N  
ATOM   2538  H   ARG B 157      20.576  -9.022  -6.816  1.00  1.260          H  
ATOM   2539  HA  ARG B 157      22.400  -7.581  -8.700  1.00  1.670          H  
ATOM   2540 1HB  ARG B 157      22.021  -6.505  -6.493  1.00  2.170          H  
ATOM   2541 2HB  ARG B 157      22.628  -7.940  -5.691  1.00  2.170          H  
ATOM   2542 1HG  ARG B 157      24.409  -6.444  -5.592  1.00  2.170          H  
ATOM   2543 2HG  ARG B 157      24.854  -7.496  -6.949  1.00  2.170          H  
ATOM   2544 1HD  ARG B 157      25.324  -5.236  -7.541  1.00  2.170          H  
ATOM   2545 2HD  ARG B 157      23.923  -5.774  -8.493  1.00  2.170          H  
ATOM   2546  HE  ARG B 157      23.043  -4.464  -6.090  1.00  2.170          H  
ATOM   2547 1HH1 ARG B 157      24.441  -3.703  -9.260  1.00  2.170          H  
ATOM   2548 2HH1 ARG B 157      23.735  -2.088  -9.334  1.00  2.170          H  
ATOM   2549 1HH2 ARG B 157      22.130  -2.331  -6.235  1.00  2.170          H  
ATOM   2550 2HH2 ARG B 157      22.423  -1.316  -7.667  1.00  2.170          H  
ATOM   2551  N   LYS B 158      23.989  -9.370  -9.001  1.00  1.790          N  
ATOM   2552  CA  LYS B 158      24.970 -10.367  -9.441  1.00  2.340          C  
ATOM   2553  C   LYS B 158      25.081 -10.258 -10.957  1.00  3.020          C  
ATOM   2554  O   LYS B 158      25.452  -9.194 -11.457  1.00  3.700          O  
ATOM   2555  OXT LYS B 158      24.353 -10.996 -11.625  1.00  3.510          O  
ATOM   2556  CB  LYS B 158      24.618 -11.811  -9.038  1.00  2.830          C  
ATOM   2557  CG  LYS B 158      25.657 -12.851  -9.492  1.00  2.830          C  
ATOM   2558  CD  LYS B 158      25.318 -14.251  -8.986  1.00  2.830          C  
ATOM   2559  CE  LYS B 158      26.352 -15.273  -9.450  1.00  2.830          C  
ATOM   2560  NZ  LYS B 158      26.034 -16.645  -8.971  1.00  2.830          N  
ATOM   2561  H   LYS B 158      23.895  -8.556  -9.590  1.00  2.150          H  
ATOM   2562  HA  LYS B 158      25.942 -10.120  -9.014  1.00  2.810          H  
ATOM   2563 1HB  LYS B 158      24.596 -11.906  -7.961  1.00  3.390          H  
ATOM   2564 2HB  LYS B 158      23.636 -12.087  -9.423  1.00  3.390          H  
ATOM   2565 1HG  LYS B 158      25.693 -12.876 -10.581  1.00  3.390          H  
ATOM   2566 2HG  LYS B 158      26.639 -12.562  -9.123  1.00  3.390          H  
ATOM   2567 1HD  LYS B 158      25.286 -14.243  -7.896  1.00  3.390          H  
ATOM   2568 2HD  LYS B 158      24.336 -14.541  -9.359  1.00  3.390          H  
ATOM   2569 1HE  LYS B 158      26.384 -15.278 -10.538  1.00  3.390          H  
ATOM   2570 2HE  LYS B 158      27.331 -14.986  -9.068  1.00  3.390          H  
ATOM   2571 1HZ  LYS B 158      26.742 -17.287  -9.299  1.00  3.390          H  
ATOM   2572 2HZ  LYS B 158      26.013 -16.656  -7.960  1.00  3.390          H  
ATOM   2573 3HZ  LYS B 158      25.133 -16.928  -9.328  1.00  3.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -911.161 103.287 613.661 -54.6797 22.9114 34.9954 337.676 -356.449 -1.14119 -7.37833 -357.802 -30.1829 -75.6474 -64.356 -15.9545 -21.404 0 3.08061 8.71849 83.278 125.22 -41.9636 30.2921 -44.367 -14.7257 93.8327 -540.26
ASP:NtermProteinFull_1 -3.49827 0.15676 5.79817 -0.16862 0.03761 0.51869 3.21312 -2.37577 -0 -0 -5.71364 -0.86782 0 0 -0.58338 -1.63664 0 -0.02101 0.10515 0 3.10289 0 0 -2.3716 0 0.14191 -4.16246
ILE_2 -3.49374 0.26554 4.23232 -0.50798 0.42839 0.1073 2.09359 -1.97266 -0 -0 -1.58129 -0.17954 0 0 0 0 0 -0.06185 0.00745 0.88703 0 -0.16968 0 0.73287 -0.05062 0.35422 1.09135
TYR_3 -11.0459 2.37861 3.9153 -1.04033 0.09325 0.4965 3.32417 -3.11292 -0 -0 -2.80745 -0.28509 0 0 -0.58338 0 0 -0.0317 0.07023 0 2.23352 -0.15041 0.0003 1.2797 -0.13087 0.80059 -4.59593
GLY_4 -4.37448 0.34845 4.53327 -4e-05 0 0 2.293 -2.39511 -0 -0 -1.77436 -0.41633 0 0 0 0 0 0.01464 0 0 0 0.42818 0 0.83697 0.10701 0.70325 0.30445
ASP_5 -4.01755 0.29735 5.39015 -0.10572 0.00903 0.32111 2.39504 -2.51563 -0 -0 -1.75501 -0.28055 0 0 0 0 0 0.15592 0.00383 0 1.79552 0.11253 0 -2.3716 0.06917 0.28076 -0.21563
GLU_6 -6.7881 0.4719 6.41915 -0.20551 0.03607 0.29272 3.06731 -3.27414 -0 -0 -2.4802 -0.57882 0 0 0 0 0 0.08352 0.10616 0 3.01519 -0.31331 0 -2.7348 -0.43259 0.37958 -2.93585
ILE_7 -9.97377 1.86864 3.45838 -0.50296 0.76307 0.09661 3.07365 -3.14747 -0.00761 -0.05839 -2.91101 0.04276 0 0 0 0 0 -0.05319 0.00715 0.48874 0 -0.44244 0 0.73287 -0.26815 0.86843 -5.96468
THR_8 -5.17512 0.48341 5.33538 -0.20404 0.12913 0.07382 2.72645 -2.74544 -0 -0 -2.44904 -0.08143 0 0 0 0 0 -0.01622 0.00497 0.07708 0 0.05155 2.26749 -1.0874 0.12191 0.77721 0.28968
ALA_9 -3.68388 0.22948 3.86664 -0.02196 0 0 1.71214 -2.10693 -0 -0 -1.21819 -0.36506 0 0 0 0 0 0.04939 0 0 0 -0.34428 0 1.8394 -0.17081 0.2211 0.00704
VAL_10 -7.83651 0.87529 3.36483 -0.32039 0.28262 0.07344 2.4916 -2.70879 -0 -0 -1.64283 -0.22048 0 0 0 0 0 -0.02694 0.01392 0.21178 0 -0.37545 0 1.9342 -0.26254 0.28819 -3.85806
VAL_11 -8.16193 1.26313 2.0465 -0.31608 0.18082 0.06912 2.31482 -2.45864 -0.01326 -0.06741 -1.98171 -0.12404 0 0 0 0 0 -0.02711 0.01144 0.18858 0 -0.13622 0 1.9342 -0.12434 0.50082 -4.90131
SER_12 -2.66738 0.13792 3.15729 -0.02696 0.00429 0.02653 1.21162 -1.52795 -0.00761 -0.05839 -0.86547 -0.34276 0 0 0 0 0 -0.10448 0.01534 1.33976 0 -0.35278 0.62218 -0.77834 -0.34043 0.5003 -0.0573
LYS_13 -3.62736 0.34798 3.96727 -0.31707 0.04882 0.17688 1.31764 -1.79928 -0.00391 -0.01215 -1.92307 -0.21502 0 0 0 0 0 -0.04961 0.10405 1.76702 0 -0.0886 0 -1.5107 -0.51684 0.30354 -2.0304
ILE_14 -6.98876 0.70668 2.78674 -0.57826 0.35435 0.09857 2.09554 -2.14191 -0.01326 -0.06741 -1.10826 0.47864 0 0 0 0 0 -0.0655 0.03388 0.94485 0 -0.62413 0 0.73287 -0.47925 0.7656 -3.06905
GLU_15 -3.38453 0.38745 3.49227 -0.2892 0.04477 0.33378 1.26226 -1.63607 -0.03855 -0.21883 -0.83725 -0.13733 0 0 0 -0.66215 0 -0.10522 0.00479 0 3.66635 -0.0702 0 -2.7348 -0.43427 0.80738 -0.54934
ASN_16 -4.06106 0.38199 3.21829 -0.18822 0.0419 0.31778 1.32771 -1.62515 -0.0175 -0.11855 -1.31847 -0.92796 0 0 0 0 0 0.04187 7e-05 0 1.73721 -0.80628 0 -0.93687 -0.51375 0.40919 -3.03781
VAL_17 -6.90791 1.22948 1.34347 -0.28859 0.27099 0.05845 1.98448 -1.9875 -0 -0 -0.38688 -0.02512 0 0 0 0 0 -0.05613 0.02948 0.23721 0 -0.61663 0 1.9342 -0.46456 0.66386 -2.98169
LYS_18 -5.32977 0.2328 5.06727 -0.5397 0.18967 0.36053 1.7308 -2.16343 -0.00628 -0.02033 -4.06877 -0.0499 0 0 -0.72074 0 0 -0.05023 0.03532 1.88646 0 -0.03285 0 -1.5107 -0.37548 0.65131 -4.71401
GLY_19 -3.5808 0.29618 2.91072 -0.00088 0 0 1.83118 -1.72063 -0 -0 -1.3784 -0.30836 0 0 0 0 0 -0.10551 0 0 0 -1.54356 0 0.83697 0.40486 0.30144 -2.05679
ILE_20 -7.23032 1.14017 0.05724 -0.48833 0.46477 0.10193 0.46675 -1.57531 -0 -0 0.20723 0.03376 0 0 0 0 0 -0.00842 0.03073 0.36063 0 -0.71256 0 0.73287 0.41193 0.31654 -5.69038
SER_21 -4.17331 0.66405 3.90209 -0.02671 0 0.06203 1.32831 -1.73374 -0 -0 -1.75707 -0.67684 0 0 0 -0.40769 0 -0.01483 0.00264 0.55871 0 0.31034 0.60621 -0.77834 0.46653 0.45449 -1.21313
GLN_22 -4.77285 0.34288 4.11907 -0.25514 0.04033 0.20895 2.68626 -2.13197 -0.00219 -0.01405 -1.96669 -0.7127 0 0 0 -0.85069 0 0.02634 0.03238 0 3.03807 -0.12402 0 -0.18838 0.57408 0.28907 0.33875
LEU_23 -4.31665 0.47188 0.10861 -0.77882 0.44736 0.33609 0.54176 -0.87778 -0 -0 -0.6731 -0.05612 0 0 0 0 0 -0.01829 0.25682 2.28464 0 -0.07435 0 0.18072 0.33303 0.57226 -1.26195
LYS_24 -4.1983 0.25556 5.60004 -0.48872 0.2048 0.27352 3.02465 -2.38539 -0 -0 -5.32366 -0.17186 0 0 0 -0.2743 0 -0.00674 0.211 3.02782 0 0.02363 0 -1.5107 0.32978 0.773 -0.63587
THR_25 -4.02243 0.32525 1.62024 -0.10881 0.05314 0.08639 0.73821 -1.17425 -0.01704 -0.13523 -1.72359 -0.5074 0 0 0 -0.5456 0 0.1055 0.00085 0.17199 0 -0.30842 2.28664 -1.0874 -0.28618 0.62433 -3.90381
ARG_26 -5.5557 0.45485 4.10304 -0.61414 0.09016 0.35036 2.06161 -2.03527 -0 -0 -1.70873 0.21653 0 0 0 0 0 0.00638 0.04541 2.44946 0 -0.19987 0 -1.2888 -0.32476 0.49981 -1.44966
HIS_27 -3.56348 0.2993 3.03821 -0.44264 0.03427 0.48643 0.94497 -1.50488 -0.01916 -0.14275 -1.66259 -0.28013 0 0 0 -1.09104 0 0.06866 0.01513 0 2.48924 -0.22256 0 -0.45461 0.10727 0.40884 -1.49153
ILE_28 -3.62347 0.18644 3.14262 -0.47949 0.34391 0.12113 1.42546 -1.60936 -0 -0 -1.74767 -0.34617 0 0 0 0 0 -0.02659 0.03339 0.26163 0 -0.5129 0 0.73287 0.20641 0.6088 -1.28297
GLY_29 -1.24926 0.06659 1.39174 -0.00022 0 0 0.28937 -0.73106 -0.00211 -0.00752 0.51543 -0.31487 0 0 0 0 0 -0.2981 0 0 0 -1.34621 0 0.83697 -0.02065 0.41908 -0.45083
GLN_30 -1.57475 0.08167 1.71067 -0.69424 0.10468 0.77228 0.28667 -0.77115 -0.00373 -0.0408 0.13735 -0.6191 0 0 0 0 0 0.02113 0.00277 0 2.19754 -0.17526 0 -0.18838 -0.31789 0.24526 1.17474
LYS_31 -5.02474 0.30076 5.83546 -0.44235 0.12683 0.21634 2.21058 -2.38249 -2e-05 -0.00036 -3.27667 0.01994 0 0 0 0 0 0.02962 0.24586 1.80323 0 0.02639 0 -1.5107 -0.36676 0.48369 -1.70537
ILE_32 -7.91139 1.3859 3.1764 -0.45929 0.40281 0.08388 2.56642 -2.40402 -0 -0 -3.32897 0.42883 0 0 0 0 0 0.23151 0.24632 0.65757 0 -0.22501 0 0.73287 -0.08081 0.6751 -3.82187
TRP_33 -9.4119 1.07055 4.65477 -1.32524 0.39664 0.30435 2.73913 -3.10992 -0 -0 -2.4608 -1.02584 0 0 0 0 0 -0.00321 0.11699 0 3.26898 -0.11719 0 1.6906 0.06805 0.7271 -2.41694
ALA_34 -6.54773 1.01714 2.11342 -0.0186 0 0 2.53206 -2.49144 -0 -0 -2.65935 -0.34902 0 0 0 0 0 0.07085 0 0 0 -0.44052 0 1.8394 0.11979 0.59541 -4.21858
GLU_35 -6.35184 0.51856 6.21039 -0.26609 0.04385 0.27147 3.45343 -2.76816 -0.02213 -0.23847 -4.67214 -0.23922 0 0 0 -0.2743 0 0.23568 0.11727 0 3.08028 0.04383 0 -2.7348 0.15626 0.47283 -2.96331
LEU_36 -8.92514 1.02848 1.95214 -0.63112 0.21682 0.16759 2.70055 -2.34529 -0 -0 -2.7591 0.30031 0 0 0 0 0 0.24466 0.19239 0.95028 0 -0.06059 0 0.18072 0.22502 0.75741 -5.80486
ASN_37 -7.172 0.44011 6.52044 -0.17378 0.02351 0.2745 3.51503 -3.27211 -0.0034 -0.07414 -4.15526 -0.56905 0 0 0 -0.85069 0 -0.04675 0.00656 0 3.07248 -0.27761 0 -0.93687 0.16638 0.89677 -2.61588
ILE_38 -9.85682 1.42142 2.31359 -0.5101 0.57333 0.1046 3.11376 -2.68468 -0 -0 -2.93018 0.49268 0 0 0 0 0 0.05871 0.17535 0.54551 0 -0.40808 0 0.73287 -0.11207 0.76558 -6.20455
LEU_39 -9.4093 1.48755 5.0857 -0.5042 0.20238 0.11891 2.52289 -3.43945 -0 -0 -2.86267 0.14414 0 0 0 0 0 0.01202 0.01711 1.10172 0 -0.28125 0 0.18072 -0.26883 0.80245 -5.09011
VAL_40 -8.85667 1.23904 2.37189 -0.30233 0.21492 0.05845 2.75199 -2.54755 -0 -0 -2.40676 -0.28899 0 0 0 0 0 -0.01176 0.00024 0.06548 0 -0.48459 0 1.9342 -0.25125 0.7647 -5.74899
ASP_41 -4.81817 0.61119 5.9319 -0.24566 0.11116 0.83472 3.43212 -2.487 -0.01155 -0.09919 -4.33213 -0.89167 0 0 -0.67628 0 0 0.08751 0.00961 0 2.43202 -0.88022 0 -2.3716 -0.1309 1.2805 -2.21364
PRO_42 -6.95913 1.49224 4.82883 -0.07965 0 0.0485 2.45279 -2.05062 -0 -0 -1.14646 0.62077 0 0 0 0 0 -0.06486 0.08269 0.43314 0 -0.53041 0 -2.4119 -0.15456 1.50794 -1.93068
ASP_43 -2.50074 0.14012 3.40615 -0.11758 0.01661 0.36879 1.19073 -1.48636 -0.02004 -0.17054 -2.49779 -0.16734 0 0 -0.67628 0 0 -0.00384 0.01187 0 2.10876 -0.2125 0 -2.3716 -0.38673 0.72495 -2.64336
SER_44 -5.09796 0.39355 5.54803 -0.03326 0 0.05665 2.94108 -2.59168 -0.00332 -0.03551 -3.92783 -0.21777 0 0 0 0 0 0.01034 0.00578 0.16892 0 -0.45934 1.8059 -0.77834 -0.46755 0.44175 -2.24055
THR_45 -6.92998 0.60047 6.4621 -0.1124 0.06134 0.07191 3.48818 -3.20218 -0 -0 -3.16087 -0.56991 0 0 -1.86887 0 0 -0.02678 0.00095 0.0478 0 -0.43466 2.32738 -1.0874 -0.53344 0.50813 -4.35823
ILE_46 -10.4095 1.33053 4.82936 -0.53216 0.39563 0.10666 2.88896 -3.35484 -0 -0 -2.14352 -0.00483 0 0 0 0 0 0.13908 0.03953 0.63959 0 -0.36777 0 0.73287 -0.29547 0.77628 -5.22964
VAL_47 -5.71538 0.5663 4.86926 -0.32741 0.30093 0.0762 2.70425 -2.49039 -0.00042 -0.00653 -2.51653 -0.29962 0 0 0 0 0 0.06258 0.01219 0.19847 0 -0.11088 0 1.9342 -0.12041 0.92881 0.06562
GLN_48 -6.4485 0.53611 6.60197 -0.23995 0.03393 0.18868 3.65458 -3.08714 -0 -0 -2.85864 -0.46302 0 0 -1.86887 0 0 0.26704 0.05764 0 2.87103 -0.15305 0 -0.18838 -0.24335 0.65478 -0.68513
GLY_49 -5.48484 0.64936 4.48594 -4e-05 0 0 2.42875 -2.73529 -0 -0 -2.4412 -0.41637 0 0 0 0 0 0.03261 0 0 0 0.54667 0 0.83697 0.07231 0.44383 -1.58131
GLU_50 -6.62875 0.4641 6.97567 -0.59642 0.15369 1.09649 2.9979 -3.2577 -0.01104 -0.11796 -3.3758 -0.78633 0 0 0 0 0 0.08431 0.09094 0 3.42282 -0.29882 0 -2.7348 -0.00628 0.28211 -2.24588
THR_51 -5.80846 0.43257 6.39124 -0.20338 0.11098 0.07347 3.27716 -3.0307 -0 -0 -3.68348 -0.13498 0 0 0 0 0 0.20581 0.00015 0.10228 0 0.03716 2.33679 -1.0874 -0.22765 0.33426 -0.87418
ILE_52 -9.42297 1.21392 4.30425 -0.51261 0.52333 0.09971 3.28524 -3.31745 -0.005 -0.03373 -2.21563 0.15267 0 0 0 0 0 -0.05018 0.03144 0.48747 0 -0.429 0 0.73287 0.06024 0.50727 -4.58816
ALA_53 -6.15869 0.53933 3.77749 -0.02104 0 0 2.7916 -2.84829 -0 -0 -2.46853 -0.37418 0 0 0 0 0 0.11204 0 0 0 -0.33146 0 1.8394 -0.16098 0.44025 -2.86306
SER_54 -4.17544 0.25493 5.25683 -0.02767 0 0.06436 2.5938 -2.47006 -0 -0 -2.54622 -0.56935 0 0 0 0 0 0.00793 0.00231 0.70163 0 0.33433 0.60005 -0.77834 -0.06585 0.18888 -0.62787
ARG_55 -6.99203 0.35214 6.22537 -0.45285 0.05129 0.22672 3.24216 -3.15513 -0.03463 -0.20668 -3.4954 0.37379 0 0 0 -0.66215 0 0.17242 0.08929 2.0842 0 -0.12281 0 -1.2888 -0.07804 0.22913 -3.44199
VAL_56 -9.1922 1.31086 2.75422 -0.31389 0.27 0.07174 2.78237 -2.99972 -0.01323 -0.0823 -2.51113 -0.16928 0 0 0 0 0 -0.06183 0.05585 0.06085 0 -0.39265 0 1.9342 -0.20669 0.46142 -6.24142
LYS_57 -6.07444 0.2818 6.07598 -0.40652 0.04794 0.2099 2.96878 -2.82685 -0.02691 -0.09789 -3.12455 -0.11617 0 0 0 0 0 0.06482 0.02003 1.83035 0 -0.00429 0 -1.5107 -0.00578 0.39344 -2.30105
LYS_58 -5.19858 0.40218 6.78077 -0.43757 0.07807 0.23641 2.52773 -2.92157 -0.01553 -0.0481 -3.01482 -0.07985 0 0 0 0 0 -0.0142 0.03242 2.0178 0 0.05978 0 -1.5107 -0.04502 0.21202 -0.93877
ALA_59 -5.581 0.64091 4.34809 -0.02286 0 0 3.03778 -2.74769 -0 -0 -2.80325 -0.36675 0 0 0 0 0 0.01385 0 0 0 -0.34846 0 1.8394 -0.31192 0.27148 -2.03043
LEU_60 -10.2903 1.25114 3.5407 -0.46364 0.20293 0.09729 3.03597 -3.18255 -0 -0 -2.48849 0.21939 0 0 0 0 0 -0.02148 0.08647 0.45135 0 -0.25399 0 0.18072 -0.40728 0.58794 -7.45389
THR_61 -3.99188 0.31349 4.62918 -0.2034 0.12514 0.07318 1.85299 -2.22726 -0.01816 -0.1532 -1.776 -0.0205 0 0 0 0 0 -0.0121 0.0427 0.06491 0 -0.00627 2.27567 -1.0874 -0.05945 0.55567 0.37733
GLU_62 -3.59219 0.08822 4.47587 -0.21395 0.02073 0.29064 1.1224 -1.88587 -0.01502 -0.04446 -1.49989 -0.54671 0 0 0 0 0 -0.0484 0.08761 0 3.12547 -0.27352 0 -2.7348 -0.07519 0.29375 -1.42531
GLN_63 -3.79803 0.34834 3.56142 -0.59025 0.0503 0.59896 1.41006 -1.67412 -0.00221 -0.00824 -2.18904 -0.32901 0 0 0 0 0 -0.03756 0.22479 0 2.64172 -0.13353 0 -0.18838 -0.19144 0.34068 0.03445
ILE_64 -7.58389 1.1059 3.17164 -0.48041 0.32643 0.11696 2.48039 -2.4335 -0 -0 -1.0829 -0.2231 0 0 0 0 0 -0.02678 0.16228 0.28442 0 -0.61409 0 0.73287 -0.2161 0.67234 -3.60752
ARG_65 -2.49252 0.2393 3.67882 -0.59121 0.10837 0.34346 0.93335 -1.4578 -0.0017 -0.0046 -2.32379 0.55038 0 0 0 -0.71336 0 0.02942 0.14961 2.23862 0 -0.14342 0 -1.2888 -0.42823 0.83071 -0.34338
ASP_66 -4.70476 0.48155 5.05881 -0.12697 0.02229 0.39909 1.71944 -2.24658 -0.0058 -0.0468 -3.20308 -0.282 0 0 0 -0.71336 0 -0.05639 0.03718 0 2.59886 -0.29002 0 -2.3716 -0.62821 0.79745 -3.56091
ILE_67 -8.67928 1.91538 2.1279 -0.67888 0.56925 0.14993 1.33007 -2.39148 -0.00493 -0.0709 -0.53515 0.15723 0 0 0 0 0 0.03876 0.00354 2.22229 0 -0.68601 0 0.73287 -0.62508 1.08662 -3.33787
GLU_68 -4.25327 0.55906 4.41988 -0.31518 0.04249 0.35517 1.60306 -1.71808 -0.00205 -0.00564 -1.68757 -0.49447 0 0 -0.47581 0 0 -0.01716 0.07844 0 3.50948 0.05414 0 -2.7348 0.02894 0.77469 -0.27868
ARG_69 -4.51475 0.43293 4.48404 -0.88081 0.19359 0.61464 2.30283 -2.11083 -0 -0 -2.24619 -0.03443 0 0 -0.47581 0 0 0.05306 0.0054 1.63935 0 -0.21738 0 -1.2888 0.31438 0.53161 -1.19718
VAL_70 -6.74083 1.38842 0.85913 -0.26915 0.20614 0.05523 0.95248 -1.68837 -0.02191 -0.06416 -0.60078 -0.28978 0 0 0 0 0 0.10265 0.26674 0.31853 0 -0.75502 0 1.9342 -0.17586 0.68996 -3.83239
VAL_71 -5.22051 0.51226 3.40578 -0.29023 0.19239 0.06472 2.39997 -2.04574 -0.0204 -0.07621 -2.8289 -0.16682 0 0 0 0 0 -0.03096 0.00013 0.08088 0 -0.38546 0 1.9342 -0.37646 0.6922 -2.15917
VAL_72 -7.23455 1.0487 0.50629 -0.27417 0.19163 0.05807 0.89834 -1.72127 -0 -0 -0.29104 -0.21721 0 0 0 0 0 -0.07465 0.18453 0.28425 0 -0.78854 0 1.9342 -0.40583 0.70387 -5.19739
HIS_D_73 -6.34202 0.37335 5.116 -0.3464 0.0033 0.3929 2.6217 -2.78243 -0.04021 -0.1971 -3.26189 -0.13576 0 0 0 0 0 0.15441 0.01449 0 1.48316 -0.17343 0 -0.45461 0.14479 0.47576 -2.95401
PHE_74 -8.77015 0.95646 1.25486 -1.09409 0.18622 0.66122 1.18644 -1.96001 -0.01696 -0.17458 -0.83389 -0.1782 0 0 0 0 0 0.06548 0.0107 0 1.51186 -0.60565 0 1.0402 0.25545 0.44736 -6.05728
GLU_75 -5.90341 0.73849 5.83931 -0.39758 0.13846 0.54921 2.44062 -2.65609 -0.01281 -0.0769 -3.4857 -0.52527 0 0 0 -0.40769 0 -0.00468 0.17625 0 3.72136 -0.00918 0 -2.7348 0.10399 1.21464 -1.29179
PRO_76 -5.79776 0.92513 1.97267 -0.19643 0.00461 0.14089 0.46869 -0.85699 -0.01281 -0.0769 -0.54065 -0.00248 0 0 0 0 0 0.19966 0.0151 0.41552 0 -0.87116 0 -2.4119 0.00522 1.34865 -5.27093
ALA_77 -3.94624 0.76379 2.51699 -0.02333 0 0 1.13757 -1.46663 -0 -0 -1.22706 -0.38447 0 0 0 0 0 0.02613 0 0 0 -0.47146 0 1.8394 -0.18882 0.60588 -0.81824
ARG_78 -2.14612 0.35495 1.59661 -0.58457 0.09936 0.33388 0.14604 -0.65146 -0.02004 -0.17054 -0.38909 0.07539 0 0 0 0 0 0.02131 0.05371 2.23851 0 -0.09677 0 -1.2888 -0.01657 0.53994 0.09572
LYS:CtermProteinFull_79 -1.22917 0.27844 2.6291 -0.44202 0.101 0.4045 1.09832 -0.93366 -0 -0 -3.30701 -0.33905 0 0 -0.72074 0 0 0 0.02249 1.23388 0 0 0 -1.5107 -0.0349 0.91453 -1.83499
ASP:NtermProteinFull_80 -3.63825 0.13783 6.01871 -0.19138 0.00146 0.58185 3.19841 -2.51464 -0 -0 -5.97212 -0.16443 0 0 -0.4187 -1.45827 0 0.00745 0.02729 0 3.26899 0 0 -2.3716 0 0.08908 -3.39832
ILE_81 -4.24223 0.50769 3.05468 -0.74386 0.488 0.2812 1.35461 -1.76131 -0.01495 -0.13411 -1.43867 0.27296 0 0 0 0 0 -0.10031 0.00169 0.83216 0 0.20784 0 0.73287 -0.14361 0.61461 -0.23076
TYR_82 -9.78069 1.49915 4.81057 -0.75777 0.12051 0.41057 3.00764 -3.07907 -0.00248 -0.03875 -3.36352 -0.19063 0 0 -0.4187 -0.40511 0 0.34833 0.00195 0 2.17237 -0.00358 0.0223 1.2797 -0.24914 1.17929 -3.43707
GLY_83 -4.0178 0.31001 4.57013 -5e-05 0 0 2.4635 -2.31511 -0 -0 -2.52477 -0.45567 0 0 0 0 0 -0.00096 0 0 0 0.55834 0 0.83697 0.19041 0.90447 0.51948
ASP_84 -4.02651 0.2763 5.15656 -0.10935 0.01148 0.33674 2.07129 -2.44667 -0 -0 -1.52561 -0.17184 0 0 0 0 0 0.02741 0.00542 0 1.89832 0.03195 0 -2.3716 0.23338 0.51438 -0.08834
GLU_85 -5.62322 0.31858 4.9112 -0.44189 0.05238 0.853 2.50733 -2.53952 -0.01495 -0.13411 -1.80868 -0.4918 0 0 0 0 0 0.09775 0.00955 0 3.36342 -0.28923 0 -2.7348 -0.31854 0.34059 -1.94294
ILE_86 -10.2383 1.4316 2.43769 -0.4806 0.23788 0.09173 2.96741 -3.02022 -0.01279 -0.09688 -2.96986 0.0991 0 0 0 0 0 -0.05952 0.01152 0.5105 0 -0.45083 0 0.73287 -0.2303 0.55742 -8.48162
THR_87 -5.50304 0.67069 5.481 -0.20412 0.13557 0.07381 2.81622 -2.83666 -0 -0 -2.73201 -0.03234 0 0 0 0 0 -0.02507 0.02801 0.07563 0 0.05377 2.25961 -1.0874 0.11845 0.63715 -0.07073
ALA_88 -3.51371 0.20407 3.59739 -0.02211 0 0 1.65654 -1.99746 -0 -0 -1.25811 -0.36258 0 0 0 0 0 -0.02601 0 0 0 -0.35515 0 1.8394 -0.16821 0.24594 -0.15999
VAL_89 -7.35822 0.75324 3.50285 -0.31851 0.23823 0.07352 2.37042 -2.54716 -0 -0 -1.79182 -0.30078 0 0 0 0 0 -0.03281 0 0.39999 0 -0.33267 0 1.9342 -0.2808 0.30337 -3.38697
VAL_90 -8.56463 1.59144 1.54253 -0.30048 0.15583 0.06322 2.40556 -2.4295 -0.01763 -0.11657 -1.98941 0.01884 0 0 0 0 0 -0.03172 0.00022 0.11446 0 -0.17789 0 1.9342 -0.0568 0.52506 -5.33325
SER_91 -3.24719 0.19286 3.44463 -0.02739 0.00672 0.02707 1.24746 -1.74247 -0.01279 -0.09688 -0.79808 -0.35999 0 0 0 0 0 -0.10788 0.01114 1.36254 0 -0.41963 0.60615 -0.77834 -0.09415 0.53116 -0.25508
LYS_92 -3.34456 0.30237 3.50031 -0.30905 0.03903 0.16583 1.37424 -1.60172 -0.02736 -0.14764 -1.59828 -0.19572 0 0 0 0 0 -0.07286 0.04016 1.76297 0 -0.08609 0 -1.5107 -0.33648 0.32748 -1.71809
ILE_93 -7.04366 0.77336 3.06129 -0.5848 0.39718 0.09948 2.40206 -2.22732 -0.01763 -0.11657 -1.24642 0.56439 0 0 0 0 0 -0.07381 0.03611 0.93992 0 -0.48106 0 0.73287 -0.43923 0.61025 -2.61359
GLU_94 -3.36098 0.46407 3.5215 -0.2873 0.04472 0.33875 1.28658 -1.64366 -0.03591 -0.21449 -0.80698 -0.14703 0 0 0 -0.66196 0 -0.10371 0.02113 0 3.59795 -0.0764 0 -2.7348 -0.36415 0.62727 -0.53538
ASN_95 -4.06353 0.47418 3.17847 -0.18619 0.03594 0.31041 1.36863 -1.62054 -0.01757 -0.09306 -1.09899 -0.91208 0 0 0 0 0 0.07085 0.00121 0 1.70865 -0.68371 0 -0.93687 -0.38786 0.3656 -2.48645
VAL_96 -7.20468 1.33407 1.50902 -0.28936 0.26361 0.06122 2.05346 -2.11991 -0 -0 -0.49253 -0.09716 0 0 0 0 0 -0.04817 0.03139 0.23431 0 -0.66522 0 1.9342 -0.38729 0.54662 -3.3364
LYS_97 -4.59916 0.17546 4.70558 -0.38879 0.07801 0.24227 1.73345 -1.97758 -0.01004 -0.03309 -4.17298 0.08438 0 0 -0.65101 0 0 -0.05399 0.07284 2.18478 0 -0.02405 0 -1.5107 -0.38941 0.46456 -4.06947
GLY_98 -3.58566 0.2385 2.91906 -0.00098 0 0 1.79528 -1.70113 -0.00081 -0.00232 -1.52022 -0.32657 0 0 0 0 0 -0.10237 0 0 0 -1.54355 0 0.83697 0.42105 0.20433 -2.36842
ILE_99 -7.29638 1.46041 0.31085 -0.50161 0.58405 0.10151 0.48196 -1.64167 -0 -0 0.16187 0.08498 0 0 0 0 0 0.04596 0.23343 0.40621 0 -0.741 0 0.73287 0.42159 0.39302 -4.76193
SER_100 -4.13805 0.63025 3.89969 -0.02655 0 0.06147 1.32353 -1.73478 -0 -0 -1.74102 -0.66751 0 0 0 -0.39895 0 -0.00111 0.00045 0.57147 0 0.30196 0.6002 -0.77834 0.40047 0.54647 -1.15035
GLN_101 -4.48022 0.3753 4.2463 -0.26312 0.04389 0.21978 2.66552 -2.10171 -0.00945 -0.07218 -1.93539 -0.72435 0 0 0 -0.84522 0 0.0427 0.02956 0 3.10566 -0.12861 0 -0.18838 0.53235 0.29251 0.80494
LEU_102 -6.69511 1.00295 -0.46595 -0.61345 0.18198 0.16469 0.66653 -1.32851 -0 -0 -0.43202 0.25707 0 0 0 0 0 0.08153 0.16376 0.53804 0 -0.11653 0 0.18072 0.39438 0.32137 -5.69856
LYS_103 -3.28119 0.31007 3.26791 -0.3068 0.03508 0.15928 2.12065 -1.69258 -0.00664 -0.05984 -2.4606 -0.23213 0 0 0 0 0 -0.02499 0.019 2.22916 0 0.20224 0 -1.5107 0.41681 0.40711 -0.4082
THR_104 -4.32217 0.29829 1.35331 -0.10811 0.05187 0.08345 0.69527 -1.22262 -0.00248 -0.03875 -1.45942 -0.55898 0 0 0 -0.40001 0 -0.00862 0.00085 0.18455 0 -0.30655 2.27318 -1.0874 -0.17953 0.3384 -4.41549
ARG_105 -4.72792 0.25131 4.04666 -0.51434 0.07221 0.26353 2.07161 -1.94598 -0 -0 -1.91661 0.51292 0 0 0 0 0 -0.02508 0.10975 2.34363 0 -0.22804 0 -1.2888 -0.17416 0.26321 -0.8861
HIS_106 -3.89192 0.34132 2.43289 -0.43422 0.08193 0.45697 0.83736 -1.43025 -0 -0 -1.83365 -0.34406 0 0 0 -1.05826 0 -0.05827 0.00961 0 3.18284 -0.14834 0 -0.45461 0.11125 0.29381 -1.90561
ILE_107 -4.73585 0.42354 3.62705 -0.4876 0.38731 0.12095 1.46224 -1.83779 -1e-05 -0.00031 -1.87006 -0.29989 0 0 0 0 0 -0.03324 0.06811 0.24962 0 -0.46993 0 0.73287 0.15473 0.53163 -1.97665
GLY_108 -1.30172 0.06972 1.43304 -0.00022 0 0 0.28145 -0.7529 -0 -0 0.46215 -0.32237 0 0 0 0 0 -0.30627 0 0 0 -1.34303 0 0.83697 0.02944 0.4046 -0.50915
GLN_109 -1.64195 0.10432 1.85103 -0.69699 0.1161 0.77481 0.38847 -0.82644 -0 -0 0.10294 -0.6614 0 0 0 0 0 -0.04339 0.00212 0 2.18592 -0.1369 0 -0.18838 -0.26597 0.28289 1.34717
LYS_110 -5.61246 0.30827 6.09075 -0.43601 0.13306 0.21168 2.5044 -2.61728 -0.00387 -0.0115 -3.56676 0.01773 0 0 0 0 0 0.04349 0.1303 1.79842 0 0.04552 0 -1.5107 -0.31766 0.57588 -2.21673
ILE_111 -8.82518 0.90307 3.9069 -0.62392 0.54145 0.11427 2.77608 -2.73049 -0 -0 -3.62203 0.52633 0 0 0 0 0 0.05292 0.0103 0.9193 0 -0.60862 0 0.73287 -0.26643 1.04854 -5.14463
TRP_112 -8.59924 0.9505 5.63542 -0.76198 0.10978 0.31236 3.03042 -3.07629 -0.00387 -0.0115 -4.61697 -0.28272 0 0 0 -0.29586 0 -0.00037 0.35568 0 1.93413 -0.24026 0 1.6906 -0.1442 1.02832 -2.98607
ALA_113 -5.21481 0.87492 1.72067 -0.01819 0 0 2.45507 -1.94262 -0 -0 -2.43342 -0.36335 0 0 0 0 0 0.01601 0 0 0 -0.50661 0 1.8394 0.07329 0.64562 -2.85402
GLU_114 -4.09176 0.25431 4.3254 -0.20485 0.02418 0.32104 2.37778 -2.06274 -0.04604 -0.31239 -3.28012 -0.57923 0 0 0 0 0 0.03618 0.00373 0 3.2433 0.32331 0 -2.7348 0.31896 0.42333 -1.66043
LEU_115 -9.4209 1.14205 1.50548 -0.64854 0.28833 0.18322 2.68302 -2.3396 -0 -0 -2.59471 0.32917 0 0 0 0 0 0.30386 0.07368 0.80686 0 -0.16542 0 0.18072 0.31866 0.68283 -6.67132
ASN_116 -6.92881 0.32972 6.32548 -0.16895 0.01696 0.2658 3.42602 -3.17702 -0.02067 -0.08821 -4.15777 -0.55658 0 0 0 -0.84522 0 -0.02493 0.00233 0 3.09778 -0.28943 0 -0.93687 0.06846 0.9662 -2.69569
ILE_117 -10.01 1.67832 2.28408 -0.51101 0.67491 0.10506 3.09567 -2.68002 -0 -0 -2.84062 0.5669 0 0 0 0 0 0.06747 0.21948 0.54669 0 -0.37947 0 0.73287 -0.09946 0.97008 -5.57903
LEU_118 -8.644 1.05089 4.66979 -0.50059 0.1748 0.1252 2.35629 -3.15654 -0.00081 -0.00232 -2.94171 0.12193 0 0 0 0 0 -0.04151 0.06244 1.21988 0 -0.22465 0 0.18072 -0.22218 0.94394 -4.82841
VAL_119 -8.49646 1.25019 2.16918 -0.30512 0.21023 0.06034 2.70101 -2.45994 -0 -0 -2.65798 -0.2955 0 0 0 0 0 -0.01618 0 0.08408 0 -0.48217 0 1.9342 -0.23942 0.79476 -5.74879
ASP_120 -4.50649 0.62016 5.4863 -0.23636 0.07662 0.75705 3.0268 -2.33298 -0.02044 -0.1426 -3.38008 -0.94772 0 0 -0.69607 0 0 0.01656 0.02452 0 2.58675 -0.83086 0 -2.3716 -0.20431 1.30665 -1.76808
PRO_121 -7.44764 1.5706 5.48097 -0.07879 0 0.04772 2.36731 -2.25872 -0 -0 -1.06926 0.63767 0 0 0 0 0 -0.00776 0.01962 0.43481 0 -0.4973 0 -2.4119 -0.20343 1.71788 -1.69821
ASP_122 -3.14199 0.21953 4.72891 -0.12015 0.01752 0.37219 2.04587 -1.96995 -0.001 -0.02719 -4.94639 -0.27011 0 0 -0.69607 -1.39156 0 0.48522 0.34206 0 2.90275 -0.32771 0 -2.3716 -0.12585 1.21235 -3.06315
SER_123 -5.01009 0.34074 5.41344 -0.03605 1e-05 0.06132 2.62883 -2.51896 -0.0244 -0.15133 -3.35149 -0.36112 0 0 0 0 0 -0.00873 0.05352 0.32865 0 -0.24302 1.88944 -0.77834 0.06271 0.97223 -0.73264
THR_124 -6.76427 0.55239 6.45402 -0.11235 0.06566 0.07152 3.45598 -3.15835 -0 -0 -3.2946 -0.52169 0 0 -1.88637 0 0 -0.01396 0 0.04559 0 -0.38774 2.33949 -1.0874 -0.26717 0.77769 -3.73156
ILE_125 -10.4981 1.36777 5.04474 -0.53256 0.39858 0.10836 2.80768 -3.4474 -0 -0 -2.24806 -0.08352 0 0 0 0 0 0.08405 0.02924 0.71287 0 -0.32573 0 0.73287 -0.31364 0.80346 -5.35934
VAL_126 -5.57251 0.58755 4.94485 -0.32202 0.30483 0.07489 2.67792 -2.52756 -0.003 -0.03454 -2.57062 -0.21586 0 0 0 0 0 0.05386 0.00237 0.17326 0 -0.11807 0 1.9342 -0.07424 0.93336 0.24867
GLN_127 -6.60937 0.57768 6.86874 -0.23561 0.03461 0.18594 3.80182 -3.20475 -0.001 -0.02719 -3.06926 -0.45085 0 0 -1.88637 0 0 0.17263 0.05676 0 2.87387 -0.08239 0 -0.18838 -0.14203 0.65525 -0.66989
GLY_128 -5.4466 0.6441 4.55519 -4e-05 0 0 2.37348 -2.74428 -0.01107 -0.06216 -2.45153 -0.41707 0 0 0 0 0 -0.00407 0 0 0 0.50955 0 0.83697 0.09696 0.45713 -1.66345
GLU_129 -6.59597 0.49777 7.05177 -0.61503 0.20634 1.14239 3.00093 -3.28595 -0.00633 -0.08288 -3.5594 -0.78883 0 0 0 0 0 0.11396 0.08898 0 3.3825 -0.29926 0 -2.7348 0.01952 0.25387 -2.21041
THR_130 -5.78898 0.40564 6.43615 -0.20276 0.10895 0.07326 3.37427 -3.04534 -0 -0 -3.70307 -0.13136 0 0 0 0 0 0.15736 0.0002 0.11155 0 0.05243 2.33206 -1.0874 -0.1967 0.32018 -0.78357
ILE_131 -9.40562 1.25979 4.38839 -0.50578 0.53204 0.09742 3.34242 -3.3398 -0.00245 -0.01647 -2.43798 0.15834 0 0 0 0 0 -0.04606 0.0091 0.46761 0 -0.43183 0 0.73287 0.07716 0.51473 -4.60611
ALA_132 -6.28364 0.51082 3.93597 -0.02135 0 0 2.96075 -2.92478 -0 -0 -2.58605 -0.37049 0 0 0 0 0 0.08526 0 0 0 -0.33852 0 1.8394 -0.14703 0.45261 -2.88704
SER_133 -4.20775 0.26008 5.29018 -0.02752 0 0.06404 2.5922 -2.47829 -0 -0 -2.55886 -0.57925 0 0 0 0 0 0.02054 0.00301 0.67816 0 0.33712 0.6 -0.77834 -0.06396 0.17956 -0.66907
ARG_134 -6.94654 0.32067 6.12334 -0.4501 0.05307 0.2246 3.16419 -3.10349 -0.03591 -0.21449 -3.4536 0.38104 0 0 0 -0.66196 0 0.13366 0.08432 2.08036 0 -0.13135 0 -1.2888 -0.07869 0.18989 -3.6098
VAL_135 -9.44845 1.36477 2.80621 -0.31371 0.24373 0.07048 2.87652 -3.01107 -0.01486 -0.09416 -2.56414 -0.1253 0 0 0 0 0 -0.04741 0.07425 0.06447 0 -0.39569 0 1.9342 -0.21623 0.41666 -6.37972
LYS_136 -5.72108 0.2806 5.81461 -0.39699 0.04977 0.20191 2.78148 -2.71455 -0.00245 -0.01647 -3.1125 -0.12261 0 0 0 0 0 0.02702 0.01957 1.78894 0 -0.0038 0 -1.5107 0.05374 0.39357 -2.18996
LYS_137 -5.30066 0.432 7.75295 -0.46123 0.07326 0.25864 3.39206 -3.24534 -0 -0 -4.93509 0.17865 0 0 0 0 0 -0.0081 0.11362 2.38057 0 0.07811 0 -1.5107 0.06548 0.24562 -0.49015
ALA_138 -5.53944 0.49822 4.38934 -0.02285 0 0 3.04947 -2.72919 -0.00374 -0.01478 -2.85459 -0.3534 0 0 0 0 0 -0.04392 0 0 0 -0.30174 0 1.8394 -0.21097 0.37587 -1.9223
LEU_139 -10.2501 1.32934 2.80391 -0.52591 0.46971 0.11938 2.68196 -2.96229 -0.00012 -0.00174 -2.32255 0.27447 0 0 0 0 0 -0.02757 0.018 0.40495 0 -0.26544 0 0.18072 -0.37279 0.53709 -7.90894
THR_140 -4.43896 0.14229 4.86612 -0.20098 0.11042 0.07252 1.87059 -2.36452 -0.02506 -0.1428 -1.67121 -0.02786 0 0 0 0 0 -0.02965 0.14358 0.1145 0 -0.00738 2.24112 -1.0874 -0.10522 0.51017 -0.02972
GLU_141 -3.88005 0.24958 5.68156 -0.21456 0.02523 0.29728 2.09993 -2.33063 -0 -0 -3.46088 -0.53771 0 0 0 0 0 -0.04946 0.04537 0 3.02017 -0.23219 0 -2.7348 -0.08461 0.44486 -1.66092
GLN_142 -3.84519 0.34556 3.14112 -0.62627 0.06082 0.64563 1.42386 -1.56273 -0.02742 -0.1478 -1.76876 -0.37416 0 0 0 0 0 -0.02648 0.08644 0 2.60435 -0.13601 0 -0.18838 -0.1546 0.35948 -0.19054
ILE_143 -7.70715 0.92496 3.0932 -0.47184 0.29199 0.10792 2.38881 -2.36347 -0.00374 -0.01478 -0.55693 -0.16682 0 0 0 0 0 0.03021 0.06109 0.32469 0 -0.66163 0 0.73287 -0.2613 0.54221 -3.7097
ARG_144 -2.60159 0.25596 3.89305 -0.59277 0.11086 0.34449 0.99509 -1.54114 -6e-05 -0.00016 -2.29799 0.54372 0 0 0 -0.70024 0 -0.04668 0.12006 2.2367 0 -0.1241 0 -1.2888 -0.45492 0.7321 -0.41641
ASP_145 -5.78641 0.68219 6.43921 -0.12878 0.01786 0.40177 2.37647 -2.67907 -0.0003 -0.00077 -4.55722 -0.30538 0 0 0 -1.10535 0 -0.06091 0.07542 0 2.58185 -0.28498 0 -2.3716 -0.60691 0.71446 -4.59844
ILE_146 -8.39806 0.93679 2.34604 -0.4766 0.42562 0.09501 1.42748 -2.18949 -0.01032 -0.05038 -0.68061 0.18431 0 0 0 0 0 0.16662 0.39952 0.52126 0 -0.65019 0 0.73287 -0.64288 1.02368 -4.83934
GLU_147 -4.6486 0.49283 4.30543 -0.32771 0.05538 0.36879 1.4592 -1.80786 -0.0126 -0.1509 -2.09396 -0.48889 0 0 0 -0.29586 0 -0.01065 0.02174 0 3.497 0.01051 0 -2.7348 -0.04042 0.76111 -1.64025
ARG_148 -5.20287 0.57645 3.48506 -0.72497 0.13469 0.46739 1.6586 -1.89216 -0.01229 -0.14982 -1.14682 0.4969 0 0 0 0 0 0.07554 0.07263 2.51575 0 -0.07668 0 -1.2888 0.64535 0.34173 -0.02434
VAL_149 -6.9468 1.06677 0.3337 -0.25998 0.15442 0.05225 0.75423 -1.68069 -0 -0 -0.57197 -0.29787 0 0 0 0 0 -0.01238 0.01684 0.32409 0 -0.79998 0 1.9342 0.18959 0.43567 -5.3079
VAL_150 -4.35686 0.28908 3.20662 -0.28508 0.16394 0.06022 2.28773 -1.86904 -0.01974 -0.07035 -2.73164 -0.0677 0 0 0 0 0 0.03592 0.001 0.05037 0 -0.40679 0 1.9342 -0.47006 0.5914 -1.65677
VAL_151 -7.36955 1.19899 0.38639 -0.28151 0.24734 0.0615 0.88874 -1.73757 -1e-05 -5e-05 -0.31516 -0.24663 0 0 0 0 0 -0.04806 0.09588 0.26895 0 -0.78725 0 1.9342 -0.47178 0.744 -5.43157
HIS_D_152 -6.36523 0.2586 5.18293 -0.35027 0.00357 0.3969 2.60399 -2.80056 -0.02849 -0.11259 -3.16161 -0.13461 0 0 0 0 0 0.19892 0.02121 0 1.50445 -0.14722 0 -0.45461 0.11012 0.5051 -2.76939
PHE_153 -8.57829 0.82832 1.09992 -1.08359 0.17514 0.67931 1.09451 -1.85797 -0.02541 -0.2282 -0.5963 -0.19431 0 0 0 0 0 0.05846 0.05554 0 1.51312 -0.59847 0 1.0402 0.20377 0.37975 -6.03448
GLU_154 -5.70506 0.62922 5.76156 -0.40514 0.15275 0.56896 2.4225 -2.60806 -0.01531 -0.08903 -3.47511 -0.53892 0 0 0 -0.39895 0 0.00353 0.16136 0 3.86963 -0.04642 0 -2.7348 0.04132 1.16221 -1.24377
PRO_155 -5.98691 0.90466 2.0218 -0.20313 0.0118 0.14943 0.45471 -0.88411 -0.01531 -0.08903 -0.60609 -0.06805 0 0 0 0 0 0.16618 0.00962 0.47057 0 -0.8749 0 -2.4119 -0.06394 1.28361 -5.73097
ALA_156 -3.8312 0.74748 2.6015 -0.02415 0.00011 0 1.18791 -1.49464 -0.01258 -0.04037 -1.40371 -0.4091 0 0 0 0 0 0.08697 0 0 0 -0.08032 0 1.8394 -0.05974 0.53904 -0.35339
ARG_157 -3.02225 0.33263 3.43218 -0.80147 0.1481 0.41143 1.14816 -1.27822 -0 -0 -2.60874 0.63503 0 0 0 -1.39156 0 -0.06515 0.0948 2.84058 0 0.18376 0 -1.2888 0.23817 0.66191 -0.32943
LYS:CtermProteinFull_158 -1.51887 0.27368 3.0251 -0.44911 0.11313 0.41556 1.05854 -1.08295 -0.01258 -0.04037 -3.40664 -0.38346 0 0 -0.65101 0 0 0 0.03571 1.11137 0 0 0 -1.5107 0.06604 1.07873 -1.87784
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 445 DOMAINID 639 MODEL 3 T1006
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 258.034 tmscore: 0.89240 3w5yA_201 prob: 99.9 ident: 31.25
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                                                                             
ATOM   1288  N   ASP B  80       6.675 -27.095 -12.924  1.00  1.610          N  
ATOM   1289  CA  ASP B  80       6.188 -27.862 -14.061  1.00  1.340          C  
ATOM   1290  C   ASP B  80       6.940 -27.504 -15.352  1.00  1.220          C  
ATOM   1291  O   ASP B  80       7.849 -26.660 -15.352  1.00  1.230          O  
ATOM   1292  CB  ASP B  80       4.663 -27.659 -14.184  1.00  1.980          C  
ATOM   1293  CG  ASP B  80       4.319 -26.214 -14.467  1.00  1.980          C  
ATOM   1294  OD1 ASP B  80       5.254 -25.506 -14.744  1.00  1.980          O  
ATOM   1295  OD2 ASP B  80       3.180 -25.822 -14.397  1.00  1.980          O  
ATOM   1296 1H   ASP B  80       6.348 -27.504 -12.060  1.00  1.930          H  
ATOM   1297 2H   ASP B  80       7.685 -27.076 -12.933  1.00  1.930          H  
ATOM   1298 3H   ASP B  80       6.320 -26.148 -13.014  1.00  1.930          H  
ATOM   1299  HA  ASP B  80       6.366 -28.919 -13.856  1.00  1.610          H  
ATOM   1300 1HB  ASP B  80       4.262 -28.283 -14.979  1.00  2.380          H  
ATOM   1301 2HB  ASP B  80       4.176 -27.960 -13.253  1.00  2.380          H  
ATOM   1302  N   ILE B  81       6.568 -28.156 -16.460  1.00  1.160          N  
ATOM   1303  CA  ILE B  81       7.253 -27.886 -17.720  1.00  1.140          C  
ATOM   1304  C   ILE B  81       7.054 -26.455 -18.187  1.00  1.020          C  
ATOM   1305  O   ILE B  81       7.961 -25.868 -18.778  1.00  1.010          O  
ATOM   1306  CB  ILE B  81       6.814 -28.896 -18.822  1.00  1.600          C  
ATOM   1307  CG1 ILE B  81       7.731 -28.799 -20.096  1.00  1.600          C  
ATOM   1308  CG2 ILE B  81       5.341 -28.694 -19.237  1.00  1.600          C  
ATOM   1309  CD1 ILE B  81       9.195 -29.179 -19.894  1.00  1.600          C  
ATOM   1310  H   ILE B  81       5.835 -28.849 -16.420  1.00  1.390          H  
ATOM   1311  HA  ILE B  81       8.313 -28.025 -17.537  1.00  1.370          H  
ATOM   1312  HB  ILE B  81       6.920 -29.902 -18.420  1.00  1.920          H  
ATOM   1313 1HG1 ILE B  81       7.321 -29.464 -20.853  1.00  1.920          H  
ATOM   1314 2HG1 ILE B  81       7.696 -27.777 -20.487  1.00  1.920          H  
ATOM   1315 1HG2 ILE B  81       5.075 -29.447 -19.980  1.00  1.920          H  
ATOM   1316 2HG2 ILE B  81       4.690 -28.799 -18.373  1.00  1.920          H  
ATOM   1317 3HG2 ILE B  81       5.198 -27.710 -19.683  1.00  1.920          H  
ATOM   1318 1HD1 ILE B  81       9.717 -29.090 -20.847  1.00  1.920          H  
ATOM   1319 2HD1 ILE B  81       9.670 -28.516 -19.175  1.00  1.920          H  
ATOM   1320 3HD1 ILE B  81       9.261 -30.205 -19.539  1.00  1.920          H  
ATOM   1321  N   TYR B  82       5.877 -25.894 -17.929  1.00  0.970          N  
ATOM   1322  CA  TYR B  82       5.608 -24.539 -18.335  1.00  0.880          C  
ATOM   1323  C   TYR B  82       6.520 -23.548 -17.621  1.00  0.860          C  
ATOM   1324  O   TYR B  82       7.062 -22.631 -18.245  1.00  0.830          O  
ATOM   1325  CB  TYR B  82       4.146 -24.170 -18.206  1.00  1.270          C  
ATOM   1326  CG  TYR B  82       3.982 -22.772 -18.616  1.00  1.270          C  
ATOM   1327  CD1 TYR B  82       4.177 -22.407 -19.937  1.00  1.270          C  
ATOM   1328  CD2 TYR B  82       3.648 -21.848 -17.707  1.00  1.270          C  
ATOM   1329  CE1 TYR B  82       4.070 -21.104 -20.288  1.00  1.270          C  
ATOM   1330  CE2 TYR B  82       3.523 -20.580 -18.083  1.00  1.270          C  
ATOM   1331  CZ  TYR B  82       3.763 -20.202 -19.378  1.00  1.270          C  
ATOM   1332  OH  TYR B  82       3.689 -18.898 -19.759  1.00  1.270          O  
ATOM   1333  H   TYR B  82       5.170 -26.418 -17.434  1.00  1.160          H  
ATOM   1334  HA  TYR B  82       5.846 -24.472 -19.396  1.00  1.060          H  
ATOM   1335 1HB  TYR B  82       3.536 -24.805 -18.846  1.00  1.520          H  
ATOM   1336 2HB  TYR B  82       3.813 -24.286 -17.172  1.00  1.520          H  
ATOM   1337  HD1 TYR B  82       4.443 -23.152 -20.686  1.00  1.520          H  
ATOM   1338  HD2 TYR B  82       3.480 -22.136 -16.693  1.00  1.520          H  
ATOM   1339  HE1 TYR B  82       4.236 -20.778 -21.295  1.00  1.520          H  
ATOM   1340  HE2 TYR B  82       3.251 -19.850 -17.357  1.00  1.520          H  
ATOM   1341  HH  TYR B  82       3.342 -18.370 -19.037  1.00  1.520          H  
ATOM   1342  N   GLY B  83       6.684 -23.687 -16.308  1.00  0.910          N  
ATOM   1343  CA  GLY B  83       7.570 -22.763 -15.621  1.00  0.920          C  
ATOM   1344  C   GLY B  83       8.980 -22.785 -16.254  1.00  0.890          C  
ATOM   1345  O   GLY B  83       9.619 -21.728 -16.403  1.00  0.820          O  
ATOM   1346  H   GLY B  83       6.177 -24.414 -15.791  1.00  1.090          H  
ATOM   1347 1HA  GLY B  83       7.145 -21.770 -15.697  1.00  1.100          H  
ATOM   1348 2HA  GLY B  83       7.624 -23.025 -14.563  1.00  1.100          H  
ATOM   1349  N   ASP B  84       9.456 -23.976 -16.671  1.00  0.950          N  
ATOM   1350  CA  ASP B  84      10.759 -24.040 -17.345  1.00  0.940          C  
ATOM   1351  C   ASP B  84      10.711 -23.325 -18.708  1.00  0.870          C  
ATOM   1352  O   ASP B  84      11.671 -22.631 -19.081  1.00  0.830          O  
ATOM   1353  CB  ASP B  84      11.238 -25.482 -17.537  1.00  1.320          C  
ATOM   1354  CG  ASP B  84      11.716 -26.171 -16.245  1.00  1.320          C  
ATOM   1355  OD1 ASP B  84      11.942 -25.510 -15.254  1.00  1.320          O  
ATOM   1356  OD2 ASP B  84      11.872 -27.366 -16.282  1.00  1.320          O  
ATOM   1357  H   ASP B  84       8.928 -24.829 -16.441  1.00  1.140          H  
ATOM   1358  HA  ASP B  84      11.491 -23.530 -16.720  1.00  1.130          H  
ATOM   1359 1HB  ASP B  84      10.421 -26.072 -17.957  1.00  1.580          H  
ATOM   1360 2HB  ASP B  84      12.051 -25.498 -18.260  1.00  1.580          H  
ATOM   1361  N   GLU B  85       9.592 -23.468 -19.439  1.00  0.850          N  
ATOM   1362  CA  GLU B  85       9.417 -22.791 -20.729  1.00  0.780          C  
ATOM   1363  C   GLU B  85       9.474 -21.268 -20.538  1.00  0.680          C  
ATOM   1364  O   GLU B  85      10.092 -20.564 -21.347  1.00  0.640          O  
ATOM   1365  CB  GLU B  85       8.121 -23.233 -21.416  1.00  1.120          C  
ATOM   1366  CG  GLU B  85       8.138 -24.677 -21.932  1.00  1.120          C  
ATOM   1367  CD  GLU B  85       6.797 -25.180 -22.420  1.00  1.120          C  
ATOM   1368  OE1 GLU B  85       5.796 -24.569 -22.136  1.00  1.120          O  
ATOM   1369  OE2 GLU B  85       6.784 -26.182 -23.094  1.00  1.120          O  
ATOM   1370  H   GLU B  85       8.871 -24.125 -19.108  1.00  1.020          H  
ATOM   1371  HA  GLU B  85      10.249 -23.077 -21.377  1.00  0.940          H  
ATOM   1372 1HB  GLU B  85       7.281 -23.102 -20.744  1.00  1.340          H  
ATOM   1373 2HB  GLU B  85       7.953 -22.610 -22.275  1.00  1.340          H  
ATOM   1374 1HG  GLU B  85       8.846 -24.732 -22.756  1.00  1.340          H  
ATOM   1375 2HG  GLU B  85       8.501 -25.329 -21.147  1.00  1.340          H  
ATOM   1376  N   ILE B  86       8.880 -20.760 -19.445  1.00  0.670          N  
ATOM   1377  CA  ILE B  86       8.996 -19.332 -19.188  1.00  0.580          C  
ATOM   1378  C   ILE B  86      10.425 -18.921 -18.984  1.00  0.580          C  
ATOM   1379  O   ILE B  86      10.871 -17.963 -19.611  1.00  0.500          O  
ATOM   1380  CB  ILE B  86       8.182 -18.798 -17.974  1.00  0.850          C  
ATOM   1381  CG1 ILE B  86       6.715 -18.798 -18.258  1.00  0.850          C  
ATOM   1382  CG2 ILE B  86       8.640 -17.407 -17.571  1.00  0.850          C  
ATOM   1383  CD1 ILE B  86       5.835 -18.512 -17.076  1.00  0.850          C  
ATOM   1384  H   ILE B  86       8.327 -21.387 -18.851  1.00  0.800          H  
ATOM   1385  HA  ILE B  86       8.631 -18.823 -20.065  1.00  0.700          H  
ATOM   1386  HB  ILE B  86       8.346 -19.476 -17.139  1.00  1.020          H  
ATOM   1387 1HG1 ILE B  86       6.527 -18.030 -18.956  1.00  1.020          H  
ATOM   1388 2HG1 ILE B  86       6.440 -19.751 -18.704  1.00  1.020          H  
ATOM   1389 1HG2 ILE B  86       8.111 -17.072 -16.719  1.00  1.020          H  
ATOM   1390 2HG2 ILE B  86       9.685 -17.398 -17.321  1.00  1.020          H  
ATOM   1391 3HG2 ILE B  86       8.456 -16.736 -18.389  1.00  1.020          H  
ATOM   1392 1HD1 ILE B  86       4.840 -18.461 -17.381  1.00  1.020          H  
ATOM   1393 2HD1 ILE B  86       5.953 -19.299 -16.363  1.00  1.020          H  
ATOM   1394 3HD1 ILE B  86       6.061 -17.562 -16.624  1.00  1.020          H  
ATOM   1395  N   THR B  87      11.174 -19.657 -18.175  1.00  0.670          N  
ATOM   1396  CA  THR B  87      12.561 -19.278 -17.932  1.00  0.680          C  
ATOM   1397  C   THR B  87      13.322 -19.159 -19.250  1.00  0.660          C  
ATOM   1398  O   THR B  87      14.074 -18.202 -19.471  1.00  0.620          O  
ATOM   1399  CB  THR B  87      13.271 -20.294 -17.010  1.00  0.950          C  
ATOM   1400  OG1 THR B  87      12.593 -20.356 -15.745  1.00  0.950          O  
ATOM   1401  CG2 THR B  87      14.711 -19.841 -16.764  1.00  0.950          C  
ATOM   1402  H   THR B  87      10.752 -20.451 -17.683  1.00  0.800          H  
ATOM   1403  HA  THR B  87      12.581 -18.308 -17.458  1.00  0.820          H  
ATOM   1404  HB  THR B  87      13.264 -21.282 -17.470  1.00  1.140          H  
ATOM   1405  HG1 THR B  87      11.735 -20.800 -15.855  1.00  1.140          H  
ATOM   1406 1HG2 THR B  87      15.202 -20.552 -16.104  1.00  1.140          H  
ATOM   1407 2HG2 THR B  87      15.259 -19.789 -17.703  1.00  1.140          H  
ATOM   1408 3HG2 THR B  87      14.706 -18.854 -16.296  1.00  1.140          H  
ATOM   1409  N   ALA B  88      13.125 -20.128 -20.149  1.00  0.700          N  
ATOM   1410  CA  ALA B  88      13.826 -20.117 -21.430  1.00  0.710          C  
ATOM   1411  C   ALA B  88      13.555 -18.840 -22.244  1.00  0.630          C  
ATOM   1412  O   ALA B  88      14.456 -18.335 -22.916  1.00  0.640          O  
ATOM   1413  CB  ALA B  88      13.398 -21.326 -22.246  1.00  0.990          C  
ATOM   1414  H   ALA B  88      12.515 -20.915 -19.899  1.00  0.840          H  
ATOM   1415  HA  ALA B  88      14.892 -20.173 -21.230  1.00  0.850          H  
ATOM   1416 1HB  ALA B  88      13.941 -21.340 -23.187  1.00  1.190          H  
ATOM   1417 2HB  ALA B  88      13.613 -22.233 -21.683  1.00  1.190          H  
ATOM   1418 3HB  ALA B  88      12.328 -21.266 -22.442  1.00  1.190          H  
ATOM   1419  N   VAL B  89      12.334 -18.318 -22.176  1.00  0.560          N  
ATOM   1420  CA  VAL B  89      11.955 -17.094 -22.889  1.00  0.490          C  
ATOM   1421  C   VAL B  89      12.385 -15.817 -22.144  1.00  0.450          C  
ATOM   1422  O   VAL B  89      12.840 -14.843 -22.739  1.00  0.450          O  
ATOM   1423  CB  VAL B  89      10.444 -17.084 -23.132  1.00  0.710          C  
ATOM   1424  CG1 VAL B  89       9.994 -15.747 -23.752  1.00  0.710          C  
ATOM   1425  CG2 VAL B  89      10.069 -18.246 -24.062  1.00  0.710          C  
ATOM   1426  H   VAL B  89      11.627 -18.817 -21.618  1.00  0.670          H  
ATOM   1427  HA  VAL B  89      12.452 -17.108 -23.856  1.00  0.590          H  
ATOM   1428  HB  VAL B  89       9.953 -17.208 -22.184  1.00  0.860          H  
ATOM   1429 1HG1 VAL B  89       8.923 -15.767 -23.912  1.00  0.860          H  
ATOM   1430 2HG1 VAL B  89      10.233 -14.912 -23.096  1.00  0.860          H  
ATOM   1431 3HG1 VAL B  89      10.498 -15.613 -24.708  1.00  0.860          H  
ATOM   1432 1HG2 VAL B  89       8.992 -18.256 -24.218  1.00  0.860          H  
ATOM   1433 2HG2 VAL B  89      10.575 -18.127 -25.017  1.00  0.860          H  
ATOM   1434 3HG2 VAL B  89      10.374 -19.191 -23.607  1.00  0.860          H  
ATOM   1435  N   VAL B  90      12.162 -15.776 -20.845  1.00  0.450          N  
ATOM   1436  CA  VAL B  90      12.456 -14.618 -20.001  1.00  0.460          C  
ATOM   1437  C   VAL B  90      13.929 -14.246 -20.048  1.00  0.480          C  
ATOM   1438  O   VAL B  90      14.288 -13.076 -20.167  1.00  0.470          O  
ATOM   1439  CB  VAL B  90      11.934 -14.900 -18.584  1.00  0.640          C  
ATOM   1440  CG1 VAL B  90      12.386 -13.912 -17.559  1.00  0.640          C  
ATOM   1441  CG2 VAL B  90      10.490 -14.816 -18.642  1.00  0.640          C  
ATOM   1442  H   VAL B  90      11.783 -16.618 -20.409  1.00  0.540          H  
ATOM   1443  HA  VAL B  90      11.890 -13.768 -20.394  1.00  0.550          H  
ATOM   1444  HB  VAL B  90      12.243 -15.901 -18.282  1.00  0.770          H  
ATOM   1445 1HG1 VAL B  90      11.946 -14.156 -16.602  1.00  0.770          H  
ATOM   1446 2HG1 VAL B  90      13.456 -13.975 -17.473  1.00  0.770          H  
ATOM   1447 3HG1 VAL B  90      12.082 -12.907 -17.847  1.00  0.770          H  
ATOM   1448 1HG2 VAL B  90      10.100 -15.041 -17.677  1.00  0.770          H  
ATOM   1449 2HG2 VAL B  90      10.217 -13.820 -18.930  1.00  0.770          H  
ATOM   1450 3HG2 VAL B  90      10.115 -15.523 -19.375  1.00  0.770          H  
ATOM   1451  N   SER B  91      14.791 -15.249 -20.015  1.00  0.540          N  
ATOM   1452  CA  SER B  91      16.232 -15.053 -20.080  1.00  0.580          C  
ATOM   1453  C   SER B  91      16.709 -14.417 -21.403  1.00  0.570          C  
ATOM   1454  O   SER B  91      17.870 -14.023 -21.513  1.00  0.610          O  
ATOM   1455  CB  SER B  91      16.931 -16.383 -19.876  1.00  0.800          C  
ATOM   1456  OG  SER B  91      16.735 -16.861 -18.569  1.00  0.800          O  
ATOM   1457  H   SER B  91      14.447 -16.205 -19.888  1.00  0.650          H  
ATOM   1458  HA  SER B  91      16.516 -14.385 -19.265  1.00  0.700          H  
ATOM   1459 1HB  SER B  91      16.524 -17.106 -20.589  1.00  0.960          H  
ATOM   1460 2HB  SER B  91      17.993 -16.280 -20.080  1.00  0.960          H  
ATOM   1461  HG  SER B  91      17.107 -17.745 -18.558  1.00  0.960          H  
ATOM   1462  N   LYS B  92      15.853 -14.372 -22.435  1.00  0.520          N  
ATOM   1463  CA  LYS B  92      16.207 -13.794 -23.729  1.00  0.540          C  
ATOM   1464  C   LYS B  92      15.843 -12.301 -23.850  1.00  0.490          C  
ATOM   1465  O   LYS B  92      16.086 -11.689 -24.895  1.00  0.520          O  
ATOM   1466  CB  LYS B  92      15.521 -14.585 -24.845  1.00  0.750          C  
ATOM   1467  CG  LYS B  92      16.001 -16.031 -24.964  1.00  0.750          C  
ATOM   1468  CD  LYS B  92      15.243 -16.793 -26.062  1.00  0.750          C  
ATOM   1469  CE  LYS B  92      15.740 -18.236 -26.186  1.00  0.750          C  
ATOM   1470  NZ  LYS B  92      14.985 -19.009 -27.225  1.00  0.750          N  
ATOM   1471  H   LYS B  92      14.890 -14.696 -22.319  1.00  0.620          H  
ATOM   1472  HA  LYS B  92      17.285 -13.880 -23.854  1.00  0.650          H  
ATOM   1473 1HB  LYS B  92      14.447 -14.600 -24.669  1.00  0.900          H  
ATOM   1474 2HB  LYS B  92      15.690 -14.090 -25.799  1.00  0.900          H  
ATOM   1475 1HG  LYS B  92      17.066 -16.042 -25.183  1.00  0.900          H  
ATOM   1476 2HG  LYS B  92      15.842 -16.530 -24.009  1.00  0.900          H  
ATOM   1477 1HD  LYS B  92      14.180 -16.814 -25.809  1.00  0.900          H  
ATOM   1478 2HD  LYS B  92      15.366 -16.284 -27.014  1.00  0.900          H  
ATOM   1479 1HE  LYS B  92      16.794 -18.222 -26.455  1.00  0.900          H  
ATOM   1480 2HE  LYS B  92      15.627 -18.738 -25.226  1.00  0.900          H  
ATOM   1481 1HZ  LYS B  92      15.354 -19.947 -27.271  1.00  0.900          H  
ATOM   1482 2HZ  LYS B  92      13.999 -19.055 -26.991  1.00  0.900          H  
ATOM   1483 3HZ  LYS B  92      15.092 -18.563 -28.124  1.00  0.900          H  
ATOM   1484  N   ILE B  93      15.243 -11.726 -22.805  1.00  0.440          N  
ATOM   1485  CA  ILE B  93      14.806 -10.330 -22.819  1.00  0.420          C  
ATOM   1486  C   ILE B  93      15.838  -9.377 -22.179  1.00  0.440          C  
ATOM   1487  O   ILE B  93      16.463  -9.674 -21.160  1.00  0.440          O  
ATOM   1488  CB  ILE B  93      13.398 -10.187 -22.172  1.00  0.600          C  
ATOM   1489  CG1 ILE B  93      12.347 -11.130 -22.911  1.00  0.600          C  
ATOM   1490  CG2 ILE B  93      12.900  -8.705 -22.165  1.00  0.600          C  
ATOM   1491  CD1 ILE B  93      12.154 -10.932 -24.408  1.00  0.600          C  
ATOM   1492  H   ILE B  93      15.069 -12.281 -21.962  1.00  0.530          H  
ATOM   1493  HA  ILE B  93      14.711 -10.020 -23.854  1.00  0.500          H  
ATOM   1494  HB  ILE B  93      13.455 -10.548 -21.156  1.00  0.720          H  
ATOM   1495 1HG1 ILE B  93      12.635 -12.171 -22.737  1.00  0.720          H  
ATOM   1496 2HG1 ILE B  93      11.384 -10.960 -22.467  1.00  0.720          H  
ATOM   1497 1HG2 ILE B  93      11.922  -8.656 -21.695  1.00  0.720          H  
ATOM   1498 2HG2 ILE B  93      13.597  -8.080 -21.600  1.00  0.720          H  
ATOM   1499 3HG2 ILE B  93      12.826  -8.334 -23.177  1.00  0.720          H  
ATOM   1500 1HD1 ILE B  93      11.397 -11.630 -24.760  1.00  0.720          H  
ATOM   1501 2HD1 ILE B  93      11.831  -9.928 -24.618  1.00  0.720          H  
ATOM   1502 3HD1 ILE B  93      13.084 -11.128 -24.936  1.00  0.720          H  
ATOM   1503  N   GLU B  94      16.073  -8.255 -22.857  1.00  0.480          N  
ATOM   1504  CA  GLU B  94      17.034  -7.236 -22.438  1.00  0.510          C  
ATOM   1505  C   GLU B  94      16.852  -6.819 -20.980  1.00  0.460          C  
ATOM   1506  O   GLU B  94      15.737  -6.548 -20.548  1.00  0.440          O  
ATOM   1507  CB  GLU B  94      16.884  -5.993 -23.317  1.00  0.700          C  
ATOM   1508  CG  GLU B  94      17.908  -4.893 -23.053  1.00  0.700          C  
ATOM   1509  CD  GLU B  94      17.741  -3.664 -23.924  1.00  0.700          C  
ATOM   1510  OE1 GLU B  94      16.761  -3.559 -24.638  1.00  0.700          O  
ATOM   1511  OE2 GLU B  94      18.604  -2.824 -23.870  1.00  0.700          O  
ATOM   1512  H   GLU B  94      15.547  -8.102 -23.705  1.00  0.580          H  
ATOM   1513  HA  GLU B  94      18.037  -7.643 -22.559  1.00  0.610          H  
ATOM   1514 1HB  GLU B  94      16.950  -6.276 -24.366  1.00  0.840          H  
ATOM   1515 2HB  GLU B  94      15.899  -5.568 -23.152  1.00  0.840          H  
ATOM   1516 1HG  GLU B  94      17.819  -4.577 -22.025  1.00  0.840          H  
ATOM   1517 2HG  GLU B  94      18.908  -5.298 -23.190  1.00  0.840          H  
ATOM   1518  N   ASN B  95      17.978  -6.776 -20.250  1.00  0.470          N  
ATOM   1519  CA  ASN B  95      18.106  -6.411 -18.829  1.00  0.450          C  
ATOM   1520  C   ASN B  95      17.457  -7.381 -17.842  1.00  0.400          C  
ATOM   1521  O   ASN B  95      17.362  -7.082 -16.644  1.00  0.390          O  
ATOM   1522  CB  ASN B  95      17.626  -4.989 -18.571  1.00  0.640          C  
ATOM   1523  CG  ASN B  95      18.526  -3.947 -19.146  1.00  0.640          C  
ATOM   1524  OD1 ASN B  95      19.758  -4.012 -19.020  1.00  0.640          O  
ATOM   1525  ND2 ASN B  95      17.936  -2.965 -19.776  1.00  0.640          N  
ATOM   1526  H   ASN B  95      18.831  -7.027 -20.731  1.00  0.560          H  
ATOM   1527  HA  ASN B  95      19.170  -6.423 -18.594  1.00  0.540          H  
ATOM   1528 1HB  ASN B  95      16.652  -4.844 -19.006  1.00  0.770          H  
ATOM   1529 2HB  ASN B  95      17.534  -4.820 -17.499  1.00  0.770          H  
ATOM   1530 1HD2 ASN B  95      18.481  -2.235 -20.188  1.00  0.770          H  
ATOM   1531 2HD2 ASN B  95      16.938  -2.949 -19.858  1.00  0.770          H  
ATOM   1532  N   VAL B  96      17.097  -8.569 -18.313  1.00  0.380          N  
ATOM   1533  CA  VAL B  96      16.610  -9.625 -17.446  1.00  0.350          C  
ATOM   1534  C   VAL B  96      17.771 -10.480 -16.968  1.00  0.370          C  
ATOM   1535  O   VAL B  96      18.634 -10.871 -17.752  1.00  0.480          O  
ATOM   1536  CB  VAL B  96      15.560 -10.475 -18.162  1.00  0.500          C  
ATOM   1537  CG1 VAL B  96      15.168 -11.623 -17.333  1.00  0.500          C  
ATOM   1538  CG2 VAL B  96      14.337  -9.613 -18.435  1.00  0.500          C  
ATOM   1539  H   VAL B  96      17.146  -8.761 -19.323  1.00  0.460          H  
ATOM   1540  HA  VAL B  96      16.144  -9.173 -16.572  1.00  0.420          H  
ATOM   1541  HB  VAL B  96      15.962 -10.860 -19.095  1.00  0.600          H  
ATOM   1542 1HG1 VAL B  96      14.436 -12.138 -17.881  1.00  0.600          H  
ATOM   1543 2HG1 VAL B  96      16.013 -12.280 -17.143  1.00  0.600          H  
ATOM   1544 3HG1 VAL B  96      14.769 -11.280 -16.405  1.00  0.600          H  
ATOM   1545 1HG2 VAL B  96      13.583 -10.209 -18.935  1.00  0.600          H  
ATOM   1546 2HG2 VAL B  96      13.947  -9.250 -17.501  1.00  0.600          H  
ATOM   1547 3HG2 VAL B  96      14.618  -8.767 -19.070  1.00  0.600          H  
ATOM   1548  N   LYS B  97      17.820 -10.750 -15.668  1.00  0.370          N  
ATOM   1549  CA  LYS B  97      18.903 -11.553 -15.115  1.00  0.530          C  
ATOM   1550  C   LYS B  97      18.415 -12.946 -14.709  1.00  0.680          C  
ATOM   1551  O   LYS B  97      19.161 -13.933 -14.803  1.00  1.090          O  
ATOM   1552  CB  LYS B  97      19.518 -10.826 -13.928  1.00  0.680          C  
ATOM   1553  CG  LYS B  97      20.047  -9.407 -14.264  1.00  0.680          C  
ATOM   1554  CD  LYS B  97      21.173  -9.404 -15.297  1.00  0.680          C  
ATOM   1555  CE  LYS B  97      21.639  -7.988 -15.571  1.00  0.680          C  
ATOM   1556  NZ  LYS B  97      22.718  -7.944 -16.606  1.00  0.680          N  
ATOM   1557  H   LYS B  97      17.078 -10.414 -15.050  1.00  0.440          H  
ATOM   1558  HA  LYS B  97      19.662 -11.700 -15.883  1.00  0.640          H  
ATOM   1559 1HB  LYS B  97      18.765 -10.731 -13.157  1.00  0.810          H  
ATOM   1560 2HB  LYS B  97      20.341 -11.413 -13.520  1.00  0.810          H  
ATOM   1561 1HG  LYS B  97      19.217  -8.800 -14.641  1.00  0.810          H  
ATOM   1562 2HG  LYS B  97      20.422  -8.934 -13.362  1.00  0.810          H  
ATOM   1563 1HD  LYS B  97      22.011  -9.994 -14.932  1.00  0.810          H  
ATOM   1564 2HD  LYS B  97      20.828  -9.819 -16.239  1.00  0.810          H  
ATOM   1565 1HE  LYS B  97      20.787  -7.408 -15.928  1.00  0.810          H  
ATOM   1566 2HE  LYS B  97      22.009  -7.538 -14.649  1.00  0.810          H  
ATOM   1567 1HZ  LYS B  97      22.986  -6.983 -16.774  1.00  0.810          H  
ATOM   1568 2HZ  LYS B  97      23.519  -8.467 -16.286  1.00  0.810          H  
ATOM   1569 3HZ  LYS B  97      22.374  -8.347 -17.462  1.00  0.810          H  
ATOM   1570  N   GLY B  98      17.166 -13.039 -14.271  1.00  0.590          N  
ATOM   1571  CA  GLY B  98      16.620 -14.319 -13.818  1.00  0.680          C  
ATOM   1572  C   GLY B  98      15.206 -14.183 -13.285  1.00  0.610          C  
ATOM   1573  O   GLY B  98      14.582 -13.144 -13.455  1.00  0.630          O  
ATOM   1574  H   GLY B  98      16.613 -12.178 -14.198  1.00  0.710          H  
ATOM   1575 1HA  GLY B  98      16.629 -15.027 -14.646  1.00  0.820          H  
ATOM   1576 2HA  GLY B  98      17.261 -14.731 -13.043  1.00  0.820          H  
ATOM   1577  N   ILE B  99      14.693 -15.242 -12.663  1.00  0.570          N  
ATOM   1578  CA  ILE B  99      13.336 -15.260 -12.102  1.00  0.530          C  
ATOM   1579  C   ILE B  99      13.376 -15.480 -10.599  1.00  0.540          C  
ATOM   1580  O   ILE B  99      14.079 -16.369 -10.125  1.00  0.590          O  
ATOM   1581  CB  ILE B  99      12.451 -16.326 -12.787  1.00  0.760          C  
ATOM   1582  CG1 ILE B  99      12.322 -15.964 -14.290  1.00  0.760          C  
ATOM   1583  CG2 ILE B  99      11.055 -16.422 -12.087  1.00  0.760          C  
ATOM   1584  CD1 ILE B  99      11.651 -17.013 -15.141  1.00  0.760          C  
ATOM   1585  H   ILE B  99      15.271 -16.067 -12.560  1.00  0.680          H  
ATOM   1586  HA  ILE B  99      12.874 -14.291 -12.274  1.00  0.640          H  
ATOM   1587  HB  ILE B  99      12.940 -17.299 -12.731  1.00  0.910          H  
ATOM   1588 1HG1 ILE B  99      11.778 -15.030 -14.368  1.00  0.910          H  
ATOM   1589 2HG1 ILE B  99      13.316 -15.814 -14.698  1.00  0.910          H  
ATOM   1590 1HG2 ILE B  99      10.441 -17.169 -12.572  1.00  0.910          H  
ATOM   1591 2HG2 ILE B  99      11.171 -16.704 -11.048  1.00  0.910          H  
ATOM   1592 3HG2 ILE B  99      10.557 -15.457 -12.140  1.00  0.910          H  
ATOM   1593 1HD1 ILE B  99      11.627 -16.668 -16.157  1.00  0.910          H  
ATOM   1594 2HD1 ILE B  99      12.220 -17.936 -15.082  1.00  0.910          H  
ATOM   1595 3HD1 ILE B  99      10.642 -17.202 -14.813  1.00  0.910          H  
ATOM   1596  N   SER B 100      12.664 -14.629  -9.855  1.00  0.520          N  
ATOM   1597  CA  SER B 100      12.610 -14.742  -8.404  1.00  0.580          C  
ATOM   1598  C   SER B 100      11.563 -15.763  -7.988  1.00  0.620          C  
ATOM   1599  O   SER B 100      11.838 -16.666  -7.186  1.00  0.690          O  
ATOM   1600  CB  SER B 100      12.284 -13.413  -7.770  1.00  0.790          C  
ATOM   1601  OG  SER B 100      12.253 -13.527  -6.375  1.00  0.790          O  
ATOM   1602  H   SER B 100      12.091 -13.919 -10.312  1.00  0.620          H  
ATOM   1603  HA  SER B 100      13.583 -15.074  -8.046  1.00  0.700          H  
ATOM   1604 1HB  SER B 100      12.995 -12.685  -8.059  1.00  0.950          H  
ATOM   1605 2HB  SER B 100      11.321 -13.070  -8.126  1.00  0.950          H  
ATOM   1606  HG  SER B 100      12.313 -12.610  -6.032  1.00  0.950          H  
ATOM   1607  N   GLN B 101      10.344 -15.573  -8.516  1.00  0.620          N  
ATOM   1608  CA  GLN B 101       9.180 -16.418  -8.227  1.00  0.690          C  
ATOM   1609  C   GLN B 101       8.316 -16.662  -9.451  1.00  0.690          C  
ATOM   1610  O   GLN B 101       8.195 -15.813 -10.338  1.00  0.670          O  
ATOM   1611  CB  GLN B 101       8.287 -15.837  -7.109  1.00  0.940          C  
ATOM   1612  CG  GLN B 101       8.914 -15.800  -5.728  1.00  0.940          C  
ATOM   1613  CD  GLN B 101       8.995 -17.199  -5.104  1.00  0.940          C  
ATOM   1614  OE1 GLN B 101       8.047 -17.664  -4.453  1.00  0.940          O  
ATOM   1615  NE2 GLN B 101      10.109 -17.878  -5.330  1.00  0.940          N  
ATOM   1616  H   GLN B 101      10.260 -14.806  -9.188  1.00  0.740          H  
ATOM   1617  HA  GLN B 101       9.542 -17.391  -7.908  1.00  0.830          H  
ATOM   1618 1HB  GLN B 101       7.990 -14.829  -7.362  1.00  1.130          H  
ATOM   1619 2HB  GLN B 101       7.375 -16.431  -7.038  1.00  1.130          H  
ATOM   1620 1HG  GLN B 101       9.915 -15.385  -5.784  1.00  1.130          H  
ATOM   1621 2HG  GLN B 101       8.294 -15.178  -5.084  1.00  1.130          H  
ATOM   1622 1HE2 GLN B 101      10.228 -18.799  -4.963  1.00  1.130          H  
ATOM   1623 2HE2 GLN B 101      10.840 -17.461  -5.913  1.00  1.130          H  
ATOM   1624  N   LEU B 102       7.687 -17.825  -9.479  1.00  0.740          N  
ATOM   1625  CA  LEU B 102       6.758 -18.158 -10.541  1.00  0.770          C  
ATOM   1626  C   LEU B 102       5.733 -19.213 -10.151  1.00  0.870          C  
ATOM   1627  O   LEU B 102       6.083 -20.311  -9.710  1.00  0.930          O  
ATOM   1628  CB  LEU B 102       7.562 -18.556 -11.780  1.00  1.070          C  
ATOM   1629  CG  LEU B 102       6.816 -19.087 -12.986  1.00  1.070          C  
ATOM   1630  CD1 LEU B 102       5.820 -18.056 -13.530  1.00  1.070          C  
ATOM   1631  CD2 LEU B 102       7.896 -19.394 -14.036  1.00  1.070          C  
ATOM   1632  H   LEU B 102       7.840 -18.494  -8.736  1.00  0.890          H  
ATOM   1633  HA  LEU B 102       6.210 -17.251 -10.783  1.00  0.920          H  
ATOM   1634 1HB  LEU B 102       8.114 -17.681 -12.113  1.00  1.280          H  
ATOM   1635 2HB  LEU B 102       8.286 -19.314 -11.483  1.00  1.280          H  
ATOM   1636  HG  LEU B 102       6.267 -19.995 -12.728  1.00  1.280          H  
ATOM   1637 1HD1 LEU B 102       5.325 -18.453 -14.384  1.00  1.280          H  
ATOM   1638 2HD1 LEU B 102       5.077 -17.836 -12.792  1.00  1.280          H  
ATOM   1639 3HD1 LEU B 102       6.330 -17.167 -13.791  1.00  1.280          H  
ATOM   1640 1HD2 LEU B 102       7.456 -19.775 -14.910  1.00  1.280          H  
ATOM   1641 2HD2 LEU B 102       8.437 -18.484 -14.282  1.00  1.280          H  
ATOM   1642 3HD2 LEU B 102       8.594 -20.131 -13.643  1.00  1.280          H  
ATOM   1643  N   LYS B 103       4.459 -18.859 -10.326  1.00  0.920          N  
ATOM   1644  CA  LYS B 103       3.339 -19.746 -10.034  1.00  1.040          C  
ATOM   1645  C   LYS B 103       2.518 -19.934 -11.305  1.00  1.000          C  
ATOM   1646  O   LYS B 103       2.287 -18.976 -12.050  1.00  0.960          O  
ATOM   1647  CB  LYS B 103       2.462 -19.151  -8.925  1.00  1.410          C  
ATOM   1648  CG  LYS B 103       3.188 -18.841  -7.593  1.00  1.410          C  
ATOM   1649  CD  LYS B 103       3.660 -20.096  -6.855  1.00  1.410          C  
ATOM   1650  CE  LYS B 103       4.284 -19.735  -5.500  1.00  1.410          C  
ATOM   1651  NZ  LYS B 103       4.788 -20.939  -4.770  1.00  1.410          N  
ATOM   1652  H   LYS B 103       4.280 -17.913 -10.683  1.00  1.100          H  
ATOM   1653  HA  LYS B 103       3.716 -20.723  -9.734  1.00  1.250          H  
ATOM   1654 1HB  LYS B 103       2.021 -18.217  -9.283  1.00  1.690          H  
ATOM   1655 2HB  LYS B 103       1.640 -19.835  -8.709  1.00  1.690          H  
ATOM   1656 1HG  LYS B 103       4.053 -18.209  -7.797  1.00  1.690          H  
ATOM   1657 2HG  LYS B 103       2.511 -18.287  -6.944  1.00  1.690          H  
ATOM   1658 1HD  LYS B 103       2.819 -20.772  -6.698  1.00  1.690          H  
ATOM   1659 2HD  LYS B 103       4.414 -20.609  -7.453  1.00  1.690          H  
ATOM   1660 1HE  LYS B 103       5.118 -19.049  -5.665  1.00  1.690          H  
ATOM   1661 2HE  LYS B 103       3.535 -19.238  -4.884  1.00  1.690          H  
ATOM   1662 1HZ  LYS B 103       5.190 -20.650  -3.887  1.00  1.690          H  
ATOM   1663 2HZ  LYS B 103       4.023 -21.578  -4.598  1.00  1.690          H  
ATOM   1664 3HZ  LYS B 103       5.494 -21.400  -5.325  1.00  1.690          H  
ATOM   1665  N   THR B 104       2.031 -21.153 -11.544  1.00  1.040          N  
ATOM   1666  CA  THR B 104       1.247 -21.413 -12.749  1.00  1.020          C  
ATOM   1667  C   THR B 104      -0.110 -22.061 -12.432  1.00  1.060          C  
ATOM   1668  O   THR B 104      -0.290 -22.685 -11.380  1.00  1.140          O  
ATOM   1669  CB  THR B 104       2.066 -22.339 -13.689  1.00  1.440          C  
ATOM   1670  OG1 THR B 104       2.263 -23.608 -13.037  1.00  1.440          O  
ATOM   1671  CG2 THR B 104       3.478 -21.707 -13.967  1.00  1.440          C  
ATOM   1672  H   THR B 104       2.225 -21.922 -10.914  1.00  1.250          H  
ATOM   1673  HA  THR B 104       1.053 -20.475 -13.262  1.00  1.220          H  
ATOM   1674  HB  THR B 104       1.526 -22.486 -14.627  1.00  1.720          H  
ATOM   1675  HG1 THR B 104       2.619 -24.289 -13.676  1.00  1.720          H  
ATOM   1676 1HG2 THR B 104       4.050 -22.378 -14.606  1.00  1.720          H  
ATOM   1677 2HG2 THR B 104       3.365 -20.750 -14.452  1.00  1.720          H  
ATOM   1678 3HG2 THR B 104       4.019 -21.575 -13.038  1.00  1.720          H  
ATOM   1679  N   ARG B 105      -1.064 -21.906 -13.360  1.00  1.030          N  
ATOM   1680  CA  ARG B 105      -2.402 -22.502 -13.300  1.00  1.080          C  
ATOM   1681  C   ARG B 105      -2.862 -22.973 -14.681  1.00  0.980          C  
ATOM   1682  O   ARG B 105      -2.384 -22.481 -15.707  1.00  0.970          O  
ATOM   1683  CB  ARG B 105      -3.442 -21.498 -12.806  1.00  1.490          C  
ATOM   1684  CG  ARG B 105      -3.221 -20.910 -11.426  1.00  1.490          C  
ATOM   1685  CD  ARG B 105      -4.274 -19.909 -11.096  1.00  1.490          C  
ATOM   1686  NE  ARG B 105      -4.006 -19.243  -9.831  1.00  1.490          N  
ATOM   1687  CZ  ARG B 105      -4.611 -18.112  -9.400  1.00  1.490          C  
ATOM   1688  NH1 ARG B 105      -5.517 -17.508 -10.144  1.00  1.490          N  
ATOM   1689  NH2 ARG B 105      -4.284 -17.607  -8.221  1.00  1.490          N  
ATOM   1690  H   ARG B 105      -0.842 -21.322 -14.169  1.00  1.240          H  
ATOM   1691  HA  ARG B 105      -2.372 -23.359 -12.626  1.00  1.300          H  
ATOM   1692 1HB  ARG B 105      -3.507 -20.680 -13.511  1.00  1.790          H  
ATOM   1693 2HB  ARG B 105      -4.420 -21.979 -12.796  1.00  1.790          H  
ATOM   1694 1HG  ARG B 105      -3.250 -21.706 -10.683  1.00  1.790          H  
ATOM   1695 2HG  ARG B 105      -2.255 -20.415 -11.380  1.00  1.790          H  
ATOM   1696 1HD  ARG B 105      -4.334 -19.163 -11.881  1.00  1.790          H  
ATOM   1697 2HD  ARG B 105      -5.233 -20.421 -11.014  1.00  1.790          H  
ATOM   1698  HE  ARG B 105      -3.316 -19.667  -9.223  1.00  1.790          H  
ATOM   1699 1HH1 ARG B 105      -5.769 -17.883 -11.045  1.00  1.790          H  
ATOM   1700 2HH1 ARG B 105      -5.961 -16.663  -9.814  1.00  1.790          H  
ATOM   1701 1HH2 ARG B 105      -3.589 -18.067  -7.648  1.00  1.790          H  
ATOM   1702 2HH2 ARG B 105      -4.728 -16.763  -7.890  1.00  1.790          H  
ATOM   1703  N   HIS B 106      -3.835 -23.878 -14.716  1.00  1.000          N  
ATOM   1704  CA  HIS B 106      -4.462 -24.245 -15.989  1.00  0.990          C  
ATOM   1705  C   HIS B 106      -5.922 -23.830 -15.925  1.00  1.090          C  
ATOM   1706  O   HIS B 106      -6.619 -24.150 -14.955  1.00  1.270          O  
ATOM   1707  CB  HIS B 106      -4.394 -25.741 -16.285  1.00  1.390          C  
ATOM   1708  CG  HIS B 106      -5.029 -26.073 -17.612  1.00  1.390          C  
ATOM   1709  ND1 HIS B 106      -4.352 -25.999 -18.812  1.00  1.390          N  
ATOM   1710  CD2 HIS B 106      -6.290 -26.411 -17.916  1.00  1.390          C  
ATOM   1711  CE1 HIS B 106      -5.178 -26.295 -19.790  1.00  1.390          C  
ATOM   1712  NE2 HIS B 106      -6.355 -26.545 -19.269  1.00  1.390          N  
ATOM   1713  H   HIS B 106      -4.175 -24.289 -13.856  1.00  1.200          H  
ATOM   1714  HA  HIS B 106      -4.002 -23.708 -16.817  1.00  1.190          H  
ATOM   1715 1HB  HIS B 106      -3.354 -26.067 -16.306  1.00  1.670          H  
ATOM   1716 2HB  HIS B 106      -4.906 -26.298 -15.503  1.00  1.670          H  
ATOM   1717  HD2 HIS B 106      -7.116 -26.537 -17.217  1.00  1.670          H  
ATOM   1718  HE1 HIS B 106      -4.930 -26.315 -20.850  1.00  1.670          H  
ATOM   1719  HE2 HIS B 106      -7.223 -26.783 -19.761  1.00  1.670          H  
ATOM   1720  N   ILE B 107      -6.370 -23.065 -16.918  1.00  1.030          N  
ATOM   1721  CA  ILE B 107      -7.742 -22.585 -16.957  1.00  1.140          C  
ATOM   1722  C   ILE B 107      -8.393 -22.953 -18.292  1.00  1.160          C  
ATOM   1723  O   ILE B 107      -7.919 -22.548 -19.357  1.00  1.120          O  
ATOM   1724  CB  ILE B 107      -7.769 -21.049 -16.750  1.00  1.550          C  
ATOM   1725  CG1 ILE B 107      -7.093 -20.699 -15.360  1.00  1.550          C  
ATOM   1726  CG2 ILE B 107      -9.218 -20.521 -16.827  1.00  1.550          C  
ATOM   1727  CD1 ILE B 107      -6.863 -19.223 -15.097  1.00  1.550          C  
ATOM   1728  H   ILE B 107      -5.748 -22.838 -17.703  1.00  1.240          H  
ATOM   1729  HA  ILE B 107      -8.306 -23.062 -16.157  1.00  1.370          H  
ATOM   1730  HB  ILE B 107      -7.172 -20.574 -17.532  1.00  1.860          H  
ATOM   1731 1HG1 ILE B 107      -7.703 -21.113 -14.559  1.00  1.860          H  
ATOM   1732 2HG1 ILE B 107      -6.115 -21.165 -15.327  1.00  1.860          H  
ATOM   1733 1HG2 ILE B 107      -9.233 -19.446 -16.698  1.00  1.860          H  
ATOM   1734 2HG2 ILE B 107      -9.649 -20.757 -17.798  1.00  1.860          H  
ATOM   1735 3HG2 ILE B 107      -9.817 -20.987 -16.044  1.00  1.860          H  
ATOM   1736 1HD1 ILE B 107      -6.372 -19.100 -14.132  1.00  1.860          H  
ATOM   1737 2HD1 ILE B 107      -6.234 -18.811 -15.875  1.00  1.860          H  
ATOM   1738 3HD1 ILE B 107      -7.806 -18.689 -15.084  1.00  1.860          H  
ATOM   1739  N   GLY B 108      -9.512 -23.666 -18.267  1.00  1.280          N  
ATOM   1740  CA  GLY B 108     -10.119 -24.009 -19.546  1.00  1.380          C  
ATOM   1741  C   GLY B 108      -9.155 -24.854 -20.371  1.00  1.350          C  
ATOM   1742  O   GLY B 108      -8.836 -25.984 -19.990  1.00  1.740          O  
ATOM   1743  H   GLY B 108      -9.908 -23.983 -17.393  1.00  1.540          H  
ATOM   1744 1HA  GLY B 108     -11.046 -24.558 -19.378  1.00  1.660          H  
ATOM   1745 2HA  GLY B 108     -10.373 -23.099 -20.088  1.00  1.660          H  
ATOM   1746  N   GLN B 109      -8.799 -24.348 -21.556  1.00  1.210          N  
ATOM   1747  CA  GLN B 109      -7.900 -25.039 -22.476  1.00  1.250          C  
ATOM   1748  C   GLN B 109      -6.478 -24.458 -22.544  1.00  1.120          C  
ATOM   1749  O   GLN B 109      -5.689 -24.891 -23.387  1.00  1.180          O  
ATOM   1750  CB  GLN B 109      -8.506 -25.043 -23.880  1.00  1.730          C  
ATOM   1751  CG  GLN B 109      -9.850 -25.742 -23.968  1.00  1.730          C  
ATOM   1752  CD  GLN B 109      -9.767 -27.195 -23.573  1.00  1.730          C  
ATOM   1753  OE1 GLN B 109      -8.907 -27.933 -24.058  1.00  1.730          O  
ATOM   1754  NE2 GLN B 109     -10.656 -27.617 -22.687  1.00  1.730          N  
ATOM   1755  H   GLN B 109      -9.125 -23.421 -21.793  1.00  1.450          H  
ATOM   1756  HA  GLN B 109      -7.804 -26.071 -22.141  1.00  1.500          H  
ATOM   1757 1HB  GLN B 109      -8.630 -24.017 -24.222  1.00  2.080          H  
ATOM   1758 2HB  GLN B 109      -7.822 -25.537 -24.571  1.00  2.080          H  
ATOM   1759 1HG  GLN B 109     -10.554 -25.249 -23.302  1.00  2.080          H  
ATOM   1760 2HG  GLN B 109     -10.208 -25.689 -24.995  1.00  2.080          H  
ATOM   1761 1HE2 GLN B 109     -10.647 -28.571 -22.384  1.00  2.080          H  
ATOM   1762 2HE2 GLN B 109     -11.335 -26.986 -22.316  1.00  2.080          H  
ATOM   1763  N   LYS B 110      -6.157 -23.460 -21.708  1.00  1.010          N  
ATOM   1764  CA  LYS B 110      -4.839 -22.799 -21.749  1.00  0.910          C  
ATOM   1765  C   LYS B 110      -4.207 -22.505 -20.384  1.00  0.870          C  
ATOM   1766  O   LYS B 110      -4.870 -22.466 -19.346  1.00  0.930          O  
ATOM   1767  CB  LYS B 110      -4.890 -21.488 -22.541  1.00  1.310          C  
ATOM   1768  CG  LYS B 110      -5.239 -21.573 -24.047  1.00  1.310          C  
ATOM   1769  CD  LYS B 110      -4.085 -22.187 -24.877  1.00  1.310          C  
ATOM   1770  CE  LYS B 110      -4.389 -22.173 -26.374  1.00  1.310          C  
ATOM   1771  NZ  LYS B 110      -3.351 -22.924 -27.185  1.00  1.310          N  
ATOM   1772  H   LYS B 110      -6.839 -23.157 -21.003  1.00  1.210          H  
ATOM   1773  HA  LYS B 110      -4.148 -23.471 -22.257  1.00  1.090          H  
ATOM   1774 1HB  LYS B 110      -5.625 -20.829 -22.075  1.00  1.580          H  
ATOM   1775 2HB  LYS B 110      -3.921 -20.998 -22.461  1.00  1.580          H  
ATOM   1776 1HG  LYS B 110      -6.134 -22.172 -24.183  1.00  1.580          H  
ATOM   1777 2HG  LYS B 110      -5.443 -20.567 -24.417  1.00  1.580          H  
ATOM   1778 1HD  LYS B 110      -3.168 -21.620 -24.699  1.00  1.580          H  
ATOM   1779 2HD  LYS B 110      -3.913 -23.220 -24.575  1.00  1.580          H  
ATOM   1780 1HE  LYS B 110      -5.362 -22.632 -26.538  1.00  1.580          H  
ATOM   1781 2HE  LYS B 110      -4.421 -21.140 -26.718  1.00  1.580          H  
ATOM   1782 1HZ  LYS B 110      -3.600 -22.893 -28.157  1.00  1.580          H  
ATOM   1783 2HZ  LYS B 110      -2.385 -22.533 -27.086  1.00  1.580          H  
ATOM   1784 3HZ  LYS B 110      -3.332 -23.885 -26.876  1.00  1.580          H  
ATOM   1785  N   ILE B 111      -2.903 -22.280 -20.413  1.00  0.810          N  
ATOM   1786  CA  ILE B 111      -2.107 -21.930 -19.251  1.00  0.800          C  
ATOM   1787  C   ILE B 111      -2.184 -20.444 -18.883  1.00  0.770          C  
ATOM   1788  O   ILE B 111      -2.358 -19.556 -19.741  1.00  0.720          O  
ATOM   1789  CB  ILE B 111      -0.639 -22.403 -19.439  1.00  1.120          C  
ATOM   1790  CG1 ILE B 111      -0.584 -23.954 -19.664  1.00  1.120          C  
ATOM   1791  CG2 ILE B 111       0.242 -22.024 -18.267  1.00  1.120          C  
ATOM   1792  CD1 ILE B 111      -1.132 -24.823 -18.527  1.00  1.120          C  
ATOM   1793  H   ILE B 111      -2.403 -22.349 -21.305  1.00  0.970          H  
ATOM   1794  HA  ILE B 111      -2.512 -22.460 -18.395  1.00  0.960          H  
ATOM   1795  HB  ILE B 111      -0.228 -21.955 -20.327  1.00  1.350          H  
ATOM   1796 1HG1 ILE B 111      -1.157 -24.183 -20.563  1.00  1.350          H  
ATOM   1797 2HG1 ILE B 111       0.456 -24.238 -19.838  1.00  1.350          H  
ATOM   1798 1HG2 ILE B 111       1.202 -22.394 -18.492  1.00  1.350          H  
ATOM   1799 2HG2 ILE B 111       0.296 -20.957 -18.135  1.00  1.350          H  
ATOM   1800 3HG2 ILE B 111      -0.116 -22.471 -17.341  1.00  1.350          H  
ATOM   1801 1HD1 ILE B 111      -1.049 -25.870 -18.806  1.00  1.350          H  
ATOM   1802 2HD1 ILE B 111      -0.573 -24.659 -17.609  1.00  1.350          H  
ATOM   1803 3HD1 ILE B 111      -2.165 -24.596 -18.352  1.00  1.350          H  
ATOM   1804  N   TRP B 112      -2.113 -20.207 -17.581  1.00  0.850          N  
ATOM   1805  CA  TRP B 112      -2.049 -18.895 -16.967  1.00  0.860          C  
ATOM   1806  C   TRP B 112      -0.876 -18.866 -15.988  1.00  0.880          C  
ATOM   1807  O   TRP B 112      -0.568 -19.882 -15.353  1.00  0.900          O  
ATOM   1808  CB  TRP B 112      -3.329 -18.607 -16.197  1.00  1.200          C  
ATOM   1809  CG  TRP B 112      -3.300 -17.315 -15.454  1.00  1.200          C  
ATOM   1810  CD1 TRP B 112      -3.732 -16.121 -15.909  1.00  1.200          C  
ATOM   1811  CD2 TRP B 112      -2.782 -17.069 -14.112  1.00  1.200          C  
ATOM   1812  NE1 TRP B 112      -3.535 -15.155 -14.963  1.00  1.200          N  
ATOM   1813  CE2 TRP B 112      -2.950 -15.721 -13.860  1.00  1.200          C  
ATOM   1814  CE3 TRP B 112      -2.188 -17.879 -13.135  1.00  1.200          C  
ATOM   1815  CZ2 TRP B 112      -2.560 -15.152 -12.667  1.00  1.200          C  
ATOM   1816  CZ3 TRP B 112      -1.792 -17.314 -11.949  1.00  1.200          C  
ATOM   1817  CH2 TRP B 112      -1.978 -15.987 -11.718  1.00  1.200          C  
ATOM   1818  H   TRP B 112      -2.066 -21.019 -16.958  1.00  1.020          H  
ATOM   1819  HA  TRP B 112      -1.894 -18.144 -17.735  1.00  1.030          H  
ATOM   1820 1HB  TRP B 112      -4.154 -18.569 -16.903  1.00  1.440          H  
ATOM   1821 2HB  TRP B 112      -3.529 -19.414 -15.503  1.00  1.440          H  
ATOM   1822  HD1 TRP B 112      -4.174 -15.956 -16.888  1.00  1.440          H  
ATOM   1823  HE1 TRP B 112      -3.783 -14.183 -15.067  1.00  1.440          H  
ATOM   1824  HE3 TRP B 112      -2.031 -18.933 -13.315  1.00  1.440          H  
ATOM   1825  HZ2 TRP B 112      -2.690 -14.091 -12.462  1.00  1.440          H  
ATOM   1826  HZ3 TRP B 112      -1.326 -17.953 -11.200  1.00  1.440          H  
ATOM   1827  HH2 TRP B 112      -1.653 -15.564 -10.762  1.00  1.440          H  
ATOM   1828  N   ALA B 113      -0.202 -17.728 -15.849  1.00  0.940          N  
ATOM   1829  CA  ALA B 113       0.845 -17.680 -14.822  1.00  1.010          C  
ATOM   1830  C   ALA B 113       1.111 -16.296 -14.266  1.00  0.950          C  
ATOM   1831  O   ALA B 113       0.755 -15.282 -14.868  1.00  0.930          O  
ATOM   1832  CB  ALA B 113       2.136 -18.252 -15.356  1.00  1.390          C  
ATOM   1833  H   ALA B 113      -0.430 -16.925 -16.448  1.00  1.130          H  
ATOM   1834  HA  ALA B 113       0.515 -18.299 -13.990  1.00  1.210          H  
ATOM   1835 1HB  ALA B 113       2.877 -18.257 -14.557  1.00  1.660          H  
ATOM   1836 2HB  ALA B 113       1.953 -19.263 -15.687  1.00  1.660          H  
ATOM   1837 3HB  ALA B 113       2.502 -17.664 -16.163  1.00  1.660          H  
ATOM   1838  N   GLU B 114       1.730 -16.279 -13.086  1.00  0.950          N  
ATOM   1839  CA  GLU B 114       2.196 -15.055 -12.446  1.00  0.920          C  
ATOM   1840  C   GLU B 114       3.701 -15.128 -12.210  1.00  0.800          C  
ATOM   1841  O   GLU B 114       4.219 -15.972 -11.467  1.00  0.900          O  
ATOM   1842  CB  GLU B 114       1.459 -14.787 -11.145  1.00  1.300          C  
ATOM   1843  CG  GLU B 114       1.891 -13.524 -10.448  1.00  1.300          C  
ATOM   1844  CD  GLU B 114       1.110 -13.255  -9.220  1.00  1.300          C  
ATOM   1845  OE1 GLU B 114       0.204 -13.997  -8.927  1.00  1.300          O  
ATOM   1846  OE2 GLU B 114       1.433 -12.318  -8.550  1.00  1.300          O  
ATOM   1847  H   GLU B 114       1.930 -17.180 -12.639  1.00  1.140          H  
ATOM   1848  HA  GLU B 114       2.020 -14.224 -13.120  1.00  1.100          H  
ATOM   1849 1HB  GLU B 114       0.415 -14.674 -11.360  1.00  1.560          H  
ATOM   1850 2HB  GLU B 114       1.578 -15.633 -10.464  1.00  1.560          H  
ATOM   1851 1HG  GLU B 114       2.946 -13.604 -10.179  1.00  1.560          H  
ATOM   1852 2HG  GLU B 114       1.786 -12.686 -11.136  1.00  1.560          H  
ATOM   1853  N   LEU B 115       4.401 -14.220 -12.866  1.00  0.610          N  
ATOM   1854  CA  LEU B 115       5.848 -14.171 -12.888  1.00  0.520          C  
ATOM   1855  C   LEU B 115       6.500 -12.949 -12.229  1.00  0.480          C  
ATOM   1856  O   LEU B 115       6.141 -11.809 -12.532  1.00  0.510          O  
ATOM   1857  CB  LEU B 115       6.237 -14.220 -14.370  1.00  0.760          C  
ATOM   1858  CG  LEU B 115       7.661 -14.063 -14.723  1.00  0.760          C  
ATOM   1859  CD1 LEU B 115       8.471 -15.206 -14.219  1.00  0.760          C  
ATOM   1860  CD2 LEU B 115       7.759 -13.952 -16.207  1.00  0.760          C  
ATOM   1861  H   LEU B 115       3.895 -13.529 -13.424  1.00  0.730          H  
ATOM   1862  HA  LEU B 115       6.215 -15.062 -12.376  1.00  0.620          H  
ATOM   1863 1HB  LEU B 115       5.893 -15.157 -14.790  1.00  0.920          H  
ATOM   1864 2HB  LEU B 115       5.691 -13.420 -14.872  1.00  0.920          H  
ATOM   1865  HG  LEU B 115       8.035 -13.175 -14.268  1.00  0.920          H  
ATOM   1866 1HD1 LEU B 115       9.493 -15.041 -14.497  1.00  0.920          H  
ATOM   1867 2HD1 LEU B 115       8.402 -15.280 -13.138  1.00  0.920          H  
ATOM   1868 3HD1 LEU B 115       8.127 -16.121 -14.656  1.00  0.920          H  
ATOM   1869 1HD2 LEU B 115       8.787 -13.814 -16.468  1.00  0.920          H  
ATOM   1870 2HD2 LEU B 115       7.375 -14.850 -16.679  1.00  0.920          H  
ATOM   1871 3HD2 LEU B 115       7.190 -13.106 -16.543  1.00  0.920          H  
ATOM   1872  N   ASN B 116       7.474 -13.198 -11.345  1.00  0.500          N  
ATOM   1873  CA  ASN B 116       8.265 -12.160 -10.677  1.00  0.490          C  
ATOM   1874  C   ASN B 116       9.726 -12.239 -11.148  1.00  0.460          C  
ATOM   1875  O   ASN B 116      10.456 -13.157 -10.740  1.00  0.510          O  
ATOM   1876  CB  ASN B 116       8.187 -12.302  -9.172  1.00  0.690          C  
ATOM   1877  CG  ASN B 116       8.913 -11.214  -8.454  1.00  0.690          C  
ATOM   1878  OD1 ASN B 116       9.350 -10.239  -9.069  1.00  0.690          O  
ATOM   1879  ND2 ASN B 116       9.069 -11.376  -7.172  1.00  0.690          N  
ATOM   1880  H   ASN B 116       7.676 -14.174 -11.110  1.00  0.600          H  
ATOM   1881  HA  ASN B 116       7.873 -11.186 -10.957  1.00  0.590          H  
ATOM   1882 1HB  ASN B 116       7.145 -12.314  -8.855  1.00  0.830          H  
ATOM   1883 2HB  ASN B 116       8.628 -13.246  -8.892  1.00  0.830          H  
ATOM   1884 1HD2 ASN B 116       9.594 -10.695  -6.627  1.00  0.830          H  
ATOM   1885 2HD2 ASN B 116       8.705 -12.185  -6.720  1.00  0.830          H  
ATOM   1886  N   ILE B 117      10.112 -11.306 -12.033  1.00  0.400          N  
ATOM   1887  CA  ILE B 117      11.405 -11.293 -12.732  1.00  0.410          C  
ATOM   1888  C   ILE B 117      12.482 -10.462 -12.024  1.00  0.370          C  
ATOM   1889  O   ILE B 117      12.210  -9.361 -11.534  1.00  0.360          O  
ATOM   1890  CB  ILE B 117      11.277 -10.722 -14.168  1.00  0.570          C  
ATOM   1891  CG1 ILE B 117      10.313 -11.529 -14.976  1.00  0.570          C  
ATOM   1892  CG2 ILE B 117      12.630 -10.719 -14.879  1.00  0.570          C  
ATOM   1893  CD1 ILE B 117       9.984 -10.940 -16.325  1.00  0.570          C  
ATOM   1894  H   ILE B 117       9.436 -10.558 -12.230  1.00  0.480          H  
ATOM   1895  HA  ILE B 117      11.761 -12.314 -12.804  1.00  0.490          H  
ATOM   1896  HB  ILE B 117      10.891  -9.743 -14.098  1.00  0.680          H  
ATOM   1897 1HG1 ILE B 117      10.682 -12.544 -15.094  1.00  0.680          H  
ATOM   1898 2HG1 ILE B 117       9.399 -11.547 -14.421  1.00  0.680          H  
ATOM   1899 1HG2 ILE B 117      12.548 -10.303 -15.860  1.00  0.680          H  
ATOM   1900 2HG2 ILE B 117      13.343 -10.146 -14.361  1.00  0.680          H  
ATOM   1901 3HG2 ILE B 117      12.994 -11.747 -14.951  1.00  0.680          H  
ATOM   1902 1HD1 ILE B 117       9.243 -11.549 -16.804  1.00  0.680          H  
ATOM   1903 2HD1 ILE B 117       9.599  -9.945 -16.193  1.00  0.680          H  
ATOM   1904 3HD1 ILE B 117      10.850 -10.898 -16.958  1.00  0.680          H  
ATOM   1905  N   LEU B 118      13.695 -11.012 -11.972  1.00  0.420          N  
ATOM   1906  CA  LEU B 118      14.864 -10.329 -11.447  1.00  0.430          C  
ATOM   1907  C   LEU B 118      15.503  -9.570 -12.601  1.00  0.450          C  
ATOM   1908  O   LEU B 118      15.957 -10.175 -13.594  1.00  0.510          O  
ATOM   1909  CB  LEU B 118      15.894 -11.332 -10.914  1.00  0.600          C  
ATOM   1910  CG  LEU B 118      15.489 -12.197  -9.773  1.00  0.600          C  
ATOM   1911  CD1 LEU B 118      16.536 -13.256  -9.562  1.00  0.600          C  
ATOM   1912  CD2 LEU B 118      15.357 -11.336  -8.539  1.00  0.600          C  
ATOM   1913  H   LEU B 118      13.833 -11.924 -12.398  1.00  0.500          H  
ATOM   1914  HA  LEU B 118      14.570  -9.614 -10.685  1.00  0.520          H  
ATOM   1915 1HB  LEU B 118      16.206 -11.970 -11.723  1.00  0.720          H  
ATOM   1916 2HB  LEU B 118      16.746 -10.782 -10.588  1.00  0.720          H  
ATOM   1917  HG  LEU B 118      14.549 -12.675  -9.991  1.00  0.720          H  
ATOM   1918 1HD1 LEU B 118      16.243 -13.891  -8.723  1.00  0.720          H  
ATOM   1919 2HD1 LEU B 118      16.621 -13.867 -10.460  1.00  0.720          H  
ATOM   1920 3HD1 LEU B 118      17.490 -12.786  -9.348  1.00  0.720          H  
ATOM   1921 1HD2 LEU B 118      15.072 -11.946  -7.685  1.00  0.720          H  
ATOM   1922 2HD2 LEU B 118      16.294 -10.849  -8.316  1.00  0.720          H  
ATOM   1923 3HD2 LEU B 118      14.603 -10.592  -8.702  1.00  0.720          H  
ATOM   1924  N   VAL B 119      15.571  -8.252 -12.458  1.00  0.450          N  
ATOM   1925  CA  VAL B 119      16.111  -7.400 -13.523  1.00  0.520          C  
ATOM   1926  C   VAL B 119      17.254  -6.531 -13.044  1.00  0.520          C  
ATOM   1927  O   VAL B 119      17.454  -6.357 -11.843  1.00  0.510          O  
ATOM   1928  CB  VAL B 119      14.994  -6.528 -14.140  1.00  0.700          C  
ATOM   1929  CG1 VAL B 119      13.959  -7.396 -14.750  1.00  0.700          C  
ATOM   1930  CG2 VAL B 119      14.349  -5.668 -13.067  1.00  0.700          C  
ATOM   1931  H   VAL B 119      15.184  -7.854 -11.587  1.00  0.540          H  
ATOM   1932  HA  VAL B 119      16.500  -8.043 -14.318  1.00  0.620          H  
ATOM   1933  HB  VAL B 119      15.423  -5.901 -14.929  1.00  0.840          H  
ATOM   1934 1HG1 VAL B 119      13.187  -6.777 -15.192  1.00  0.840          H  
ATOM   1935 2HG1 VAL B 119      14.410  -8.012 -15.509  1.00  0.840          H  
ATOM   1936 3HG1 VAL B 119      13.541  -8.007 -13.978  1.00  0.840          H  
ATOM   1937 1HG2 VAL B 119      13.564  -5.050 -13.505  1.00  0.840          H  
ATOM   1938 2HG2 VAL B 119      13.921  -6.299 -12.288  1.00  0.840          H  
ATOM   1939 3HG2 VAL B 119      15.105  -5.033 -12.642  1.00  0.840          H  
ATOM   1940  N   ASP B 120      17.994  -5.944 -13.980  1.00  0.580          N  
ATOM   1941  CA  ASP B 120      19.120  -5.117 -13.582  1.00  0.610          C  
ATOM   1942  C   ASP B 120      18.640  -4.113 -12.516  1.00  0.580          C  
ATOM   1943  O   ASP B 120      17.683  -3.369 -12.768  1.00  0.570          O  
ATOM   1944  CB  ASP B 120      19.720  -4.373 -14.788  1.00  0.840          C  
ATOM   1945  CG  ASP B 120      21.033  -3.655 -14.440  1.00  0.840          C  
ATOM   1946  OD1 ASP B 120      21.025  -2.834 -13.529  1.00  0.840          O  
ATOM   1947  OD2 ASP B 120      22.033  -3.930 -15.064  1.00  0.840          O  
ATOM   1948  H   ASP B 120      17.792  -6.130 -14.970  1.00  0.700          H  
ATOM   1949  HA  ASP B 120      19.875  -5.790 -13.190  1.00  0.730          H  
ATOM   1950 1HB  ASP B 120      19.899  -5.078 -15.606  1.00  1.010          H  
ATOM   1951 2HB  ASP B 120      19.011  -3.643 -15.156  1.00  1.010          H  
ATOM   1952  N   PRO B 121      19.284  -4.051 -11.321  1.00  0.600          N  
ATOM   1953  CA  PRO B 121      18.906  -3.229 -10.183  1.00  0.600          C  
ATOM   1954  C   PRO B 121      18.896  -1.715 -10.453  1.00  0.510          C  
ATOM   1955  O   PRO B 121      18.198  -0.944  -9.769  1.00  0.460          O  
ATOM   1956  CB  PRO B 121      19.988  -3.601  -9.148  1.00  0.900          C  
ATOM   1957  CG  PRO B 121      21.133  -4.151  -9.921  1.00  0.900          C  
ATOM   1958  CD  PRO B 121      20.529  -4.842 -11.088  1.00  0.900          C  
ATOM   1959  HA  PRO B 121      17.946  -3.573  -9.824  1.00  0.720          H  
ATOM   1960 1HB  PRO B 121      20.291  -2.707  -8.596  1.00  1.080          H  
ATOM   1961 2HB  PRO B 121      19.584  -4.326  -8.421  1.00  1.080          H  
ATOM   1962 1HG  PRO B 121      21.835  -3.346 -10.206  1.00  1.080          H  
ATOM   1963 2HG  PRO B 121      21.693  -4.852  -9.277  1.00  1.080          H  
ATOM   1964 1HD  PRO B 121      21.248  -4.753 -11.909  1.00  1.080          H  
ATOM   1965 2HD  PRO B 121      20.298  -5.885 -10.831  1.00  1.080          H  
ATOM   1966  N   ASP B 122      19.630  -1.279 -11.470  1.00  0.510          N  
ATOM   1967  CA  ASP B 122      19.688   0.141 -11.755  1.00  0.470          C  
ATOM   1968  C   ASP B 122      18.748   0.545 -12.872  1.00  0.440          C  
ATOM   1969  O   ASP B 122      18.706   1.721 -13.249  1.00  0.440          O  
ATOM   1970  CB  ASP B 122      21.120   0.557 -12.096  1.00  0.670          C  
ATOM   1971  CG  ASP B 122      22.101   0.470 -10.896  1.00  0.670          C  
ATOM   1972  OD1 ASP B 122      21.704   0.708  -9.771  1.00  0.670          O  
ATOM   1973  OD2 ASP B 122      23.250   0.175 -11.131  1.00  0.670          O  
ATOM   1974  H   ASP B 122      20.178  -1.917 -12.071  1.00  0.610          H  
ATOM   1975  HA  ASP B 122      19.393   0.681 -10.857  1.00  0.560          H  
ATOM   1976 1HB  ASP B 122      21.491  -0.098 -12.892  1.00  0.810          H  
ATOM   1977 2HB  ASP B 122      21.122   1.575 -12.479  1.00  0.810          H  
ATOM   1978  N   SER B 123      18.020  -0.420 -13.436  1.00  0.470          N  
ATOM   1979  CA  SER B 123      17.110  -0.087 -14.514  1.00  0.510          C  
ATOM   1980  C   SER B 123      15.941   0.661 -13.914  1.00  0.440          C  
ATOM   1981  O   SER B 123      15.666   0.518 -12.715  1.00  0.410          O  
ATOM   1982  CB  SER B 123      16.648  -1.346 -15.234  1.00  0.700          C  
ATOM   1983  OG  SER B 123      15.837  -2.149 -14.414  1.00  0.700          O  
ATOM   1984  H   SER B 123      18.065  -1.381 -13.093  1.00  0.560          H  
ATOM   1985  HA  SER B 123      17.617   0.564 -15.226  1.00  0.610          H  
ATOM   1986 1HB  SER B 123      16.093  -1.060 -16.120  1.00  0.840          H  
ATOM   1987 2HB  SER B 123      17.510  -1.910 -15.563  1.00  0.840          H  
ATOM   1988  HG  SER B 123      16.442  -2.580 -13.768  1.00  0.840          H  
ATOM   1989  N   THR B 124      15.220   1.426 -14.737  1.00  0.450          N  
ATOM   1990  CA  THR B 124      14.070   2.172 -14.235  1.00  0.420          C  
ATOM   1991  C   THR B 124      12.813   1.337 -14.183  1.00  0.430          C  
ATOM   1992  O   THR B 124      12.718   0.285 -14.830  1.00  0.450          O  
ATOM   1993  CB  THR B 124      13.799   3.450 -15.048  1.00  0.600          C  
ATOM   1994  OG1 THR B 124      13.426   3.123 -16.399  1.00  0.600          O  
ATOM   1995  CG2 THR B 124      15.045   4.298 -15.051  1.00  0.600          C  
ATOM   1996  H   THR B 124      15.499   1.495 -15.719  1.00  0.540          H  
ATOM   1997  HA  THR B 124      14.297   2.499 -13.247  1.00  0.500          H  
ATOM   1998  HB  THR B 124      12.993   4.008 -14.582  1.00  0.720          H  
ATOM   1999  HG1 THR B 124      13.160   3.944 -16.848  1.00  0.720          H  
ATOM   2000 1HG2 THR B 124      14.859   5.216 -15.608  1.00  0.720          H  
ATOM   2001 2HG2 THR B 124      15.309   4.546 -14.020  1.00  0.720          H  
ATOM   2002 3HG2 THR B 124      15.868   3.754 -15.514  1.00  0.720          H  
ATOM   2003  N   ILE B 125      11.806   1.837 -13.474  1.00  0.430          N  
ATOM   2004  CA  ILE B 125      10.547   1.119 -13.427  1.00  0.470          C  
ATOM   2005  C   ILE B 125       9.886   1.085 -14.819  1.00  0.460          C  
ATOM   2006  O   ILE B 125       9.187   0.115 -15.124  1.00  0.490          O  
ATOM   2007  CB  ILE B 125       9.623   1.643 -12.304  1.00  0.640          C  
ATOM   2008  CG1 ILE B 125       8.463   0.641 -12.029  1.00  0.640          C  
ATOM   2009  CG2 ILE B 125       9.086   2.977 -12.656  1.00  0.640          C  
ATOM   2010  CD1 ILE B 125       8.879  -0.718 -11.469  1.00  0.640          C  
ATOM   2011  H   ILE B 125      11.976   2.683 -12.922  1.00  0.520          H  
ATOM   2012  HA  ILE B 125      10.796   0.100 -13.172  1.00  0.560          H  
ATOM   2013  HB  ILE B 125      10.201   1.736 -11.382  1.00  0.770          H  
ATOM   2014 1HG1 ILE B 125       7.776   1.101 -11.322  1.00  0.770          H  
ATOM   2015 2HG1 ILE B 125       7.942   0.458 -12.937  1.00  0.770          H  
ATOM   2016 1HG2 ILE B 125       8.464   3.354 -11.876  1.00  0.770          H  
ATOM   2017 2HG2 ILE B 125       9.915   3.650 -12.800  1.00  0.770          H  
ATOM   2018 3HG2 ILE B 125       8.515   2.901 -13.548  1.00  0.770          H  
ATOM   2019 1HD1 ILE B 125       8.000  -1.316 -11.323  1.00  0.770          H  
ATOM   2020 2HD1 ILE B 125       9.528  -1.249 -12.149  1.00  0.770          H  
ATOM   2021 3HD1 ILE B 125       9.393  -0.579 -10.518  1.00  0.770          H  
ATOM   2022  N   VAL B 126      10.103   2.123 -15.655  1.00  0.440          N  
ATOM   2023  CA  VAL B 126       9.640   2.081 -17.047  1.00  0.460          C  
ATOM   2024  C   VAL B 126      10.339   0.963 -17.808  1.00  0.460          C  
ATOM   2025  O   VAL B 126       9.702   0.289 -18.624  1.00  0.490          O  
ATOM   2026  CB  VAL B 126       9.834   3.408 -17.785  1.00  0.640          C  
ATOM   2027  CG1 VAL B 126       9.559   3.251 -19.295  1.00  0.640          C  
ATOM   2028  CG2 VAL B 126       8.878   4.362 -17.238  1.00  0.640          C  
ATOM   2029  H   VAL B 126      10.594   2.951 -15.300  1.00  0.530          H  
ATOM   2030  HA  VAL B 126       8.573   1.866 -17.037  1.00  0.550          H  
ATOM   2031  HB  VAL B 126      10.854   3.765 -17.640  1.00  0.760          H  
ATOM   2032 1HG1 VAL B 126       9.679   4.217 -19.784  1.00  0.760          H  
ATOM   2033 2HG1 VAL B 126      10.253   2.545 -19.747  1.00  0.760          H  
ATOM   2034 3HG1 VAL B 126       8.537   2.895 -19.444  1.00  0.760          H  
ATOM   2035 1HG2 VAL B 126       9.002   5.324 -17.733  1.00  0.760          H  
ATOM   2036 2HG2 VAL B 126       7.867   3.995 -17.393  1.00  0.760          H  
ATOM   2037 3HG2 VAL B 126       9.067   4.459 -16.194  1.00  0.760          H  
ATOM   2038  N   GLN B 127      11.653   0.808 -17.615  1.00  0.430          N  
ATOM   2039  CA  GLN B 127      12.367  -0.283 -18.268  1.00  0.450          C  
ATOM   2040  C   GLN B 127      11.774  -1.620 -17.809  1.00  0.450          C  
ATOM   2041  O   GLN B 127      11.641  -2.540 -18.611  1.00  0.470          O  
ATOM   2042  CB  GLN B 127      13.868  -0.185 -18.026  1.00  0.620          C  
ATOM   2043  CG  GLN B 127      14.510   0.977 -18.790  1.00  0.620          C  
ATOM   2044  CD  GLN B 127      15.972   1.196 -18.475  1.00  0.620          C  
ATOM   2045  OE1 GLN B 127      16.377   1.403 -17.319  1.00  0.620          O  
ATOM   2046  NE2 GLN B 127      16.799   1.149 -19.518  1.00  0.620          N  
ATOM   2047  H   GLN B 127      12.150   1.462 -17.001  1.00  0.520          H  
ATOM   2048  HA  GLN B 127      12.207  -0.199 -19.343  1.00  0.540          H  
ATOM   2049 1HB  GLN B 127      14.051  -0.042 -16.966  1.00  0.750          H  
ATOM   2050 2HB  GLN B 127      14.354  -1.112 -18.325  1.00  0.750          H  
ATOM   2051 1HG  GLN B 127      14.425   0.767 -19.854  1.00  0.750          H  
ATOM   2052 2HG  GLN B 127      13.968   1.888 -18.557  1.00  0.750          H  
ATOM   2053 1HE2 GLN B 127      17.783   1.287 -19.388  1.00  0.750          H  
ATOM   2054 2HE2 GLN B 127      16.441   0.982 -20.438  1.00  0.750          H  
ATOM   2055  N   GLY B 128      11.398  -1.706 -16.528  1.00  0.460          N  
ATOM   2056  CA  GLY B 128      10.747  -2.886 -15.970  1.00  0.510          C  
ATOM   2057  C   GLY B 128       9.452  -3.144 -16.745  1.00  0.540          C  
ATOM   2058  O   GLY B 128       9.220  -4.243 -17.248  1.00  0.620          O  
ATOM   2059  H   GLY B 128      11.623  -0.921 -15.912  1.00  0.550          H  
ATOM   2060 1HA  GLY B 128      11.408  -3.749 -16.031  1.00  0.610          H  
ATOM   2061 2HA  GLY B 128      10.523  -2.710 -14.916  1.00  0.610          H  
ATOM   2062  N   GLU B 129       8.610  -2.122 -16.881  1.00  0.530          N  
ATOM   2063  CA  GLU B 129       7.354  -2.269 -17.611  1.00  0.580          C  
ATOM   2064  C   GLU B 129       7.615  -2.674 -19.067  1.00  0.560          C  
ATOM   2065  O   GLU B 129       6.853  -3.463 -19.637  1.00  0.620          O  
ATOM   2066  CB  GLU B 129       6.559  -0.974 -17.557  1.00  0.790          C  
ATOM   2067  CG  GLU B 129       5.147  -1.031 -18.143  1.00  0.790          C  
ATOM   2068  CD  GLU B 129       4.212  -1.920 -17.356  1.00  0.790          C  
ATOM   2069  OE1 GLU B 129       4.547  -2.280 -16.247  1.00  0.790          O  
ATOM   2070  OE2 GLU B 129       3.169  -2.242 -17.869  1.00  0.790          O  
ATOM   2071  H   GLU B 129       8.842  -1.235 -16.421  1.00  0.640          H  
ATOM   2072  HA  GLU B 129       6.770  -3.055 -17.132  1.00  0.700          H  
ATOM   2073 1HB  GLU B 129       6.483  -0.679 -16.534  1.00  0.950          H  
ATOM   2074 2HB  GLU B 129       7.110  -0.191 -18.080  1.00  0.950          H  
ATOM   2075 1HG  GLU B 129       4.740  -0.022 -18.155  1.00  0.950          H  
ATOM   2076 2HG  GLU B 129       5.197  -1.384 -19.172  1.00  0.950          H  
ATOM   2077  N   THR B 130       8.681  -2.129 -19.668  1.00  0.520          N  
ATOM   2078  CA  THR B 130       9.063  -2.462 -21.034  1.00  0.530          C  
ATOM   2079  C   THR B 130       9.368  -3.958 -21.098  1.00  0.490          C  
ATOM   2080  O   THR B 130       8.914  -4.647 -22.021  1.00  0.520          O  
ATOM   2081  CB  THR B 130      10.275  -1.631 -21.506  1.00  0.740          C  
ATOM   2082  OG1 THR B 130       9.927  -0.233 -21.490  1.00  0.740          O  
ATOM   2083  CG2 THR B 130      10.671  -2.042 -22.920  1.00  0.740          C  
ATOM   2084  H   THR B 130       9.216  -1.427 -19.156  1.00  0.620          H  
ATOM   2085  HA  THR B 130       8.226  -2.253 -21.696  1.00  0.640          H  
ATOM   2086  HB  THR B 130      11.112  -1.795 -20.855  1.00  0.890          H  
ATOM   2087  HG1 THR B 130       9.773   0.049 -20.561  1.00  0.890          H  
ATOM   2088 1HG2 THR B 130      11.521  -1.446 -23.244  1.00  0.890          H  
ATOM   2089 2HG2 THR B 130      10.945  -3.091 -22.934  1.00  0.890          H  
ATOM   2090 3HG2 THR B 130       9.834  -1.877 -23.595  1.00  0.890          H  
ATOM   2091  N   ILE B 131      10.110  -4.468 -20.106  1.00  0.470          N  
ATOM   2092  CA  ILE B 131      10.392  -5.889 -20.016  1.00  0.500          C  
ATOM   2093  C   ILE B 131       9.088  -6.649 -19.873  1.00  0.550          C  
ATOM   2094  O   ILE B 131       8.870  -7.614 -20.588  1.00  0.550          O  
ATOM   2095  CB  ILE B 131      11.331  -6.246 -18.833  1.00  0.690          C  
ATOM   2096  CG1 ILE B 131      12.752  -5.692 -19.113  1.00  0.690          C  
ATOM   2097  CG2 ILE B 131      11.334  -7.782 -18.572  1.00  0.690          C  
ATOM   2098  CD1 ILE B 131      13.691  -5.703 -17.912  1.00  0.690          C  
ATOM   2099  H   ILE B 131      10.516  -3.819 -19.423  1.00  0.560          H  
ATOM   2100  HA  ILE B 131      10.879  -6.202 -20.937  1.00  0.600          H  
ATOM   2101  HB  ILE B 131      10.980  -5.746 -17.944  1.00  0.830          H  
ATOM   2102 1HG1 ILE B 131      13.214  -6.282 -19.904  1.00  0.830          H  
ATOM   2103 2HG1 ILE B 131      12.661  -4.669 -19.461  1.00  0.830          H  
ATOM   2104 1HG2 ILE B 131      11.972  -8.008 -17.740  1.00  0.830          H  
ATOM   2105 2HG2 ILE B 131      10.332  -8.141 -18.343  1.00  0.830          H  
ATOM   2106 3HG2 ILE B 131      11.698  -8.293 -19.447  1.00  0.830          H  
ATOM   2107 1HD1 ILE B 131      14.638  -5.295 -18.203  1.00  0.830          H  
ATOM   2108 2HD1 ILE B 131      13.267  -5.095 -17.116  1.00  0.830          H  
ATOM   2109 3HD1 ILE B 131      13.838  -6.706 -17.567  1.00  0.830          H  
ATOM   2110  N   ALA B 132       8.175  -6.202 -19.003  1.00  0.640          N  
ATOM   2111  CA  ALA B 132       6.921  -6.935 -18.834  1.00  0.760          C  
ATOM   2112  C   ALA B 132       6.164  -7.052 -20.132  1.00  0.760          C  
ATOM   2113  O   ALA B 132       5.605  -8.115 -20.422  1.00  0.800          O  
ATOM   2114  CB  ALA B 132       6.022  -6.239 -17.831  1.00  1.020          C  
ATOM   2115  H   ALA B 132       8.394  -5.372 -18.447  1.00  0.770          H  
ATOM   2116  HA  ALA B 132       7.157  -7.929 -18.498  1.00  0.910          H  
ATOM   2117 1HB  ALA B 132       5.102  -6.789 -17.716  1.00  1.220          H  
ATOM   2118 2HB  ALA B 132       6.506  -6.179 -16.902  1.00  1.220          H  
ATOM   2119 3HB  ALA B 132       5.786  -5.240 -18.181  1.00  1.220          H  
ATOM   2120  N   SER B 133       6.147  -5.991 -20.933  1.00  0.740          N  
ATOM   2121  CA  SER B 133       5.477  -6.034 -22.220  1.00  0.790          C  
ATOM   2122  C   SER B 133       6.153  -7.059 -23.123  1.00  0.680          C  
ATOM   2123  O   SER B 133       5.486  -7.898 -23.742  1.00  0.710          O  
ATOM   2124  CB  SER B 133       5.493  -4.668 -22.868  1.00  1.090          C  
ATOM   2125  OG  SER B 133       4.845  -4.689 -24.113  1.00  1.090          O  
ATOM   2126  H   SER B 133       6.565  -5.113 -20.603  1.00  0.890          H  
ATOM   2127  HA  SER B 133       4.443  -6.339 -22.063  1.00  0.950          H  
ATOM   2128 1HB  SER B 133       5.008  -3.950 -22.206  1.00  1.300          H  
ATOM   2129 2HB  SER B 133       6.523  -4.342 -22.998  1.00  1.300          H  
ATOM   2130  HG  SER B 133       4.903  -3.795 -24.452  1.00  1.300          H  
ATOM   2131  N   ARG B 134       7.495  -6.996 -23.187  1.00  0.580          N  
ATOM   2132  CA  ARG B 134       8.287  -7.896 -24.016  1.00  0.510          C  
ATOM   2133  C   ARG B 134       8.165  -9.356 -23.602  1.00  0.470          C  
ATOM   2134  O   ARG B 134       8.098 -10.224 -24.471  1.00  0.460          O  
ATOM   2135  CB  ARG B 134       9.737  -7.467 -23.992  1.00  0.740          C  
ATOM   2136  CG  ARG B 134      10.009  -6.187 -24.752  1.00  0.740          C  
ATOM   2137  CD  ARG B 134      11.393  -5.746 -24.600  1.00  0.740          C  
ATOM   2138  NE  ARG B 134      11.658  -4.538 -25.368  1.00  0.740          N  
ATOM   2139  CZ  ARG B 134      12.831  -3.872 -25.372  1.00  0.740          C  
ATOM   2140  NH1 ARG B 134      13.824  -4.301 -24.628  1.00  0.740          N  
ATOM   2141  NH2 ARG B 134      12.978  -2.795 -26.127  1.00  0.740          N  
ATOM   2142  H   ARG B 134       7.971  -6.259 -22.661  1.00  0.700          H  
ATOM   2143  HA  ARG B 134       7.932  -7.805 -25.039  1.00  0.610          H  
ATOM   2144 1HB  ARG B 134      10.056  -7.323 -22.965  1.00  0.890          H  
ATOM   2145 2HB  ARG B 134      10.346  -8.242 -24.421  1.00  0.890          H  
ATOM   2146 1HG  ARG B 134       9.824  -6.356 -25.811  1.00  0.890          H  
ATOM   2147 2HG  ARG B 134       9.353  -5.398 -24.395  1.00  0.890          H  
ATOM   2148 1HD  ARG B 134      11.580  -5.535 -23.544  1.00  0.890          H  
ATOM   2149 2HD  ARG B 134      12.065  -6.532 -24.944  1.00  0.890          H  
ATOM   2150  HE  ARG B 134      10.913  -4.183 -25.956  1.00  0.890          H  
ATOM   2151 1HH1 ARG B 134      13.698  -5.106 -24.042  1.00  0.890          H  
ATOM   2152 2HH1 ARG B 134      14.741  -3.822 -24.637  1.00  0.890          H  
ATOM   2153 1HH2 ARG B 134      12.215  -2.468 -26.701  1.00  0.890          H  
ATOM   2154 2HH2 ARG B 134      13.862  -2.299 -26.130  1.00  0.890          H  
ATOM   2155  N   VAL B 135       8.112  -9.628 -22.299  1.00  0.460          N  
ATOM   2156  CA  VAL B 135       7.950 -10.975 -21.783  1.00  0.420          C  
ATOM   2157  C   VAL B 135       6.536 -11.465 -22.012  1.00  0.430          C  
ATOM   2158  O   VAL B 135       6.340 -12.538 -22.566  1.00  0.370          O  
ATOM   2159  CB  VAL B 135       8.304 -11.057 -20.283  1.00  0.600          C  
ATOM   2160  CG1 VAL B 135       7.928 -12.411 -19.728  1.00  0.600          C  
ATOM   2161  CG2 VAL B 135       9.791 -10.870 -20.112  1.00  0.600          C  
ATOM   2162  H   VAL B 135       8.213  -8.850 -21.653  1.00  0.550          H  
ATOM   2163  HA  VAL B 135       8.635 -11.628 -22.321  1.00  0.500          H  
ATOM   2164  HB  VAL B 135       7.764 -10.279 -19.736  1.00  0.720          H  
ATOM   2165 1HG1 VAL B 135       8.192 -12.457 -18.686  1.00  0.720          H  
ATOM   2166 2HG1 VAL B 135       6.863 -12.563 -19.822  1.00  0.720          H  
ATOM   2167 3HG1 VAL B 135       8.457 -13.188 -20.277  1.00  0.720          H  
ATOM   2168 1HG2 VAL B 135      10.049 -10.919 -19.082  1.00  0.720          H  
ATOM   2169 2HG2 VAL B 135      10.310 -11.657 -20.646  1.00  0.720          H  
ATOM   2170 3HG2 VAL B 135      10.080  -9.903 -20.511  1.00  0.720          H  
ATOM   2171  N   LYS B 136       5.530 -10.684 -21.632  1.00  0.510          N  
ATOM   2172  CA  LYS B 136       4.157 -11.116 -21.832  1.00  0.540          C  
ATOM   2173  C   LYS B 136       3.952 -11.493 -23.303  1.00  0.530          C  
ATOM   2174  O   LYS B 136       3.382 -12.557 -23.604  1.00  0.550          O  
ATOM   2175  CB  LYS B 136       3.202 -10.005 -21.385  1.00  0.740          C  
ATOM   2176  CG  LYS B 136       1.710 -10.317 -21.472  1.00  0.740          C  
ATOM   2177  CD  LYS B 136       0.898  -9.131 -20.933  1.00  0.740          C  
ATOM   2178  CE  LYS B 136      -0.604  -9.356 -21.037  1.00  0.740          C  
ATOM   2179  NZ  LYS B 136      -1.374  -8.193 -20.498  1.00  0.740          N  
ATOM   2180  H   LYS B 136       5.716  -9.789 -21.178  1.00  0.610          H  
ATOM   2181  HA  LYS B 136       3.975 -12.001 -21.223  1.00  0.650          H  
ATOM   2182 1HB  LYS B 136       3.426  -9.749 -20.347  1.00  0.890          H  
ATOM   2183 2HB  LYS B 136       3.396  -9.111 -21.982  1.00  0.890          H  
ATOM   2184 1HG  LYS B 136       1.430 -10.515 -22.508  1.00  0.890          H  
ATOM   2185 2HG  LYS B 136       1.492 -11.204 -20.873  1.00  0.890          H  
ATOM   2186 1HD  LYS B 136       1.156  -8.974 -19.883  1.00  0.890          H  
ATOM   2187 2HD  LYS B 136       1.162  -8.234 -21.492  1.00  0.890          H  
ATOM   2188 1HE  LYS B 136      -0.874  -9.505 -22.082  1.00  0.890          H  
ATOM   2189 2HE  LYS B 136      -0.871 -10.250 -20.471  1.00  0.890          H  
ATOM   2190 1HZ  LYS B 136      -2.364  -8.372 -20.579  1.00  0.890          H  
ATOM   2191 2HZ  LYS B 136      -1.135  -8.058 -19.524  1.00  0.890          H  
ATOM   2192 3HZ  LYS B 136      -1.141  -7.359 -21.020  1.00  0.890          H  
ATOM   2193  N   LYS B 137       4.438 -10.634 -24.218  1.00  0.530          N  
ATOM   2194  CA  LYS B 137       4.359 -10.887 -25.643  1.00  0.560          C  
ATOM   2195  C   LYS B 137       5.182 -12.092 -26.057  1.00  0.480          C  
ATOM   2196  O   LYS B 137       4.656 -13.000 -26.700  1.00  0.510          O  
ATOM   2197  CB  LYS B 137       4.835  -9.666 -26.431  1.00  0.770          C  
ATOM   2198  CG  LYS B 137       4.849  -9.835 -27.966  1.00  0.770          C  
ATOM   2199  CD  LYS B 137       5.281  -8.533 -28.652  1.00  0.770          C  
ATOM   2200  CE  LYS B 137       5.645  -8.739 -30.135  1.00  0.770          C  
ATOM   2201  NZ  LYS B 137       4.480  -9.158 -30.986  1.00  0.770          N  
ATOM   2202  H   LYS B 137       4.863  -9.749 -23.912  1.00  0.640          H  
ATOM   2203  HA  LYS B 137       3.319 -11.085 -25.895  1.00  0.670          H  
ATOM   2204 1HB  LYS B 137       4.205  -8.810 -26.183  1.00  0.930          H  
ATOM   2205 2HB  LYS B 137       5.849  -9.414 -26.112  1.00  0.930          H  
ATOM   2206 1HG  LYS B 137       5.544 -10.632 -28.249  1.00  0.930          H  
ATOM   2207 2HG  LYS B 137       3.852 -10.115 -28.307  1.00  0.930          H  
ATOM   2208 1HD  LYS B 137       4.471  -7.806 -28.587  1.00  0.930          H  
ATOM   2209 2HD  LYS B 137       6.149  -8.126 -28.132  1.00  0.930          H  
ATOM   2210 1HE  LYS B 137       6.040  -7.803 -30.523  1.00  0.930          H  
ATOM   2211 2HE  LYS B 137       6.418  -9.506 -30.205  1.00  0.930          H  
ATOM   2212 1HZ  LYS B 137       4.787  -9.283 -31.940  1.00  0.930          H  
ATOM   2213 2HZ  LYS B 137       4.104 -10.063 -30.670  1.00  0.930          H  
ATOM   2214 3HZ  LYS B 137       3.754  -8.469 -30.958  1.00  0.930          H  
ATOM   2215  N   ALA B 138       6.461 -12.138 -25.682  1.00  0.420          N  
ATOM   2216  CA  ALA B 138       7.315 -13.232 -26.097  1.00  0.380          C  
ATOM   2217  C   ALA B 138       6.784 -14.564 -25.628  1.00  0.340          C  
ATOM   2218  O   ALA B 138       6.847 -15.533 -26.372  1.00  0.370          O  
ATOM   2219  CB  ALA B 138       8.720 -13.028 -25.569  1.00  0.550          C  
ATOM   2220  H   ALA B 138       6.874 -11.386 -25.132  1.00  0.500          H  
ATOM   2221  HA  ALA B 138       7.341 -13.239 -27.185  1.00  0.460          H  
ATOM   2222 1HB  ALA B 138       9.357 -13.833 -25.913  1.00  0.660          H  
ATOM   2223 2HB  ALA B 138       9.105 -12.078 -25.933  1.00  0.660          H  
ATOM   2224 3HB  ALA B 138       8.694 -13.015 -24.479  1.00  0.660          H  
ATOM   2225  N   LEU B 139       6.244 -14.644 -24.417  1.00  0.320          N  
ATOM   2226  CA  LEU B 139       5.720 -15.909 -23.956  1.00  0.330          C  
ATOM   2227  C   LEU B 139       4.509 -16.287 -24.785  1.00  0.370          C  
ATOM   2228  O   LEU B 139       4.407 -17.414 -25.266  1.00  0.390          O  
ATOM   2229  CB  LEU B 139       5.350 -15.799 -22.470  1.00  0.460          C  
ATOM   2230  CG  LEU B 139       6.543 -15.619 -21.494  1.00  0.460          C  
ATOM   2231  CD1 LEU B 139       6.045 -15.302 -20.120  1.00  0.460          C  
ATOM   2232  CD2 LEU B 139       7.323 -16.854 -21.430  1.00  0.460          C  
ATOM   2233  H   LEU B 139       6.219 -13.824 -23.811  1.00  0.380          H  
ATOM   2234  HA  LEU B 139       6.471 -16.675 -24.108  1.00  0.400          H  
ATOM   2235 1HB  LEU B 139       4.696 -14.931 -22.349  1.00  0.550          H  
ATOM   2236 2HB  LEU B 139       4.796 -16.691 -22.176  1.00  0.550          H  
ATOM   2237  HG  LEU B 139       7.171 -14.801 -21.840  1.00  0.550          H  
ATOM   2238 1HD1 LEU B 139       6.886 -15.173 -19.444  1.00  0.550          H  
ATOM   2239 2HD1 LEU B 139       5.454 -14.390 -20.146  1.00  0.550          H  
ATOM   2240 3HD1 LEU B 139       5.446 -16.114 -19.785  1.00  0.550          H  
ATOM   2241 1HD2 LEU B 139       8.150 -16.703 -20.746  1.00  0.550          H  
ATOM   2242 2HD2 LEU B 139       6.690 -17.653 -21.086  1.00  0.550          H  
ATOM   2243 3HD2 LEU B 139       7.701 -17.110 -22.387  1.00  0.550          H  
ATOM   2244  N   THR B 140       3.649 -15.307 -25.076  1.00  0.440          N  
ATOM   2245  CA  THR B 140       2.458 -15.546 -25.874  1.00  0.540          C  
ATOM   2246  C   THR B 140       2.817 -16.086 -27.264  1.00  0.540          C  
ATOM   2247  O   THR B 140       2.201 -17.035 -27.747  1.00  0.560          O  
ATOM   2248  CB  THR B 140       1.622 -14.250 -26.020  1.00  0.720          C  
ATOM   2249  OG1 THR B 140       1.211 -13.783 -24.718  1.00  0.720          O  
ATOM   2250  CG2 THR B 140       0.377 -14.529 -26.854  1.00  0.720          C  
ATOM   2251  H   THR B 140       3.771 -14.384 -24.656  1.00  0.530          H  
ATOM   2252  HA  THR B 140       1.844 -16.288 -25.376  1.00  0.650          H  
ATOM   2253  HB  THR B 140       2.213 -13.480 -26.504  1.00  0.860          H  
ATOM   2254  HG1 THR B 140       1.983 -13.397 -24.246  1.00  0.860          H  
ATOM   2255 1HG2 THR B 140      -0.205 -13.615 -26.939  1.00  0.860          H  
ATOM   2256 2HG2 THR B 140       0.654 -14.872 -27.849  1.00  0.860          H  
ATOM   2257 3HG2 THR B 140      -0.221 -15.297 -26.360  1.00  0.860          H  
ATOM   2258  N   GLU B 141       3.810 -15.471 -27.915  1.00  0.540          N  
ATOM   2259  CA  GLU B 141       4.211 -15.894 -29.254  1.00  0.620          C  
ATOM   2260  C   GLU B 141       5.094 -17.159 -29.296  1.00  0.580          C  
ATOM   2261  O   GLU B 141       4.990 -17.950 -30.237  1.00  0.640          O  
ATOM   2262  CB  GLU B 141       4.928 -14.748 -29.979  1.00  0.840          C  
ATOM   2263  CG  GLU B 141       4.025 -13.557 -30.321  1.00  0.840          C  
ATOM   2264  CD  GLU B 141       4.716 -12.480 -31.130  1.00  0.840          C  
ATOM   2265  OE1 GLU B 141       5.906 -12.559 -31.308  1.00  0.840          O  
ATOM   2266  OE2 GLU B 141       4.040 -11.557 -31.563  1.00  0.840          O  
ATOM   2267  H   GLU B 141       4.261 -14.668 -27.469  1.00  0.650          H  
ATOM   2268  HA  GLU B 141       3.304 -16.115 -29.810  1.00  0.740          H  
ATOM   2269 1HB  GLU B 141       5.736 -14.374 -29.344  1.00  1.000          H  
ATOM   2270 2HB  GLU B 141       5.375 -15.117 -30.899  1.00  1.000          H  
ATOM   2271 1HG  GLU B 141       3.159 -13.919 -30.873  1.00  1.000          H  
ATOM   2272 2HG  GLU B 141       3.668 -13.122 -29.385  1.00  1.000          H  
ATOM   2273  N   GLN B 142       5.963 -17.346 -28.300  1.00  0.520          N  
ATOM   2274  CA  GLN B 142       6.887 -18.481 -28.262  1.00  0.580          C  
ATOM   2275  C   GLN B 142       6.264 -19.778 -27.738  1.00  0.570          C  
ATOM   2276  O   GLN B 142       6.654 -20.867 -28.167  1.00  0.670          O  
ATOM   2277  CB  GLN B 142       8.101 -18.131 -27.382  1.00  0.790          C  
ATOM   2278  CG  GLN B 142       9.004 -17.009 -27.937  1.00  0.790          C  
ATOM   2279  CD  GLN B 142       9.788 -17.427 -29.149  1.00  0.790          C  
ATOM   2280  OE1 GLN B 142      10.622 -18.335 -29.061  1.00  0.790          O  
ATOM   2281  NE2 GLN B 142       9.539 -16.784 -30.286  1.00  0.790          N  
ATOM   2282  H   GLN B 142       6.031 -16.646 -27.564  1.00  0.620          H  
ATOM   2283  HA  GLN B 142       7.231 -18.667 -29.276  1.00  0.700          H  
ATOM   2284 1HB  GLN B 142       7.754 -17.831 -26.395  1.00  0.950          H  
ATOM   2285 2HB  GLN B 142       8.715 -19.019 -27.247  1.00  0.950          H  
ATOM   2286 1HG  GLN B 142       8.376 -16.168 -28.229  1.00  0.950          H  
ATOM   2287 2HG  GLN B 142       9.698 -16.698 -27.159  1.00  0.950          H  
ATOM   2288 1HE2 GLN B 142      10.037 -17.031 -31.118  1.00  0.950          H  
ATOM   2289 2HE2 GLN B 142       8.854 -16.052 -30.314  1.00  0.950          H  
ATOM   2290  N   ILE B 143       5.316 -19.686 -26.805  1.00  0.480          N  
ATOM   2291  CA  ILE B 143       4.743 -20.883 -26.214  1.00  0.540          C  
ATOM   2292  C   ILE B 143       3.289 -21.080 -26.663  1.00  0.580          C  
ATOM   2293  O   ILE B 143       2.373 -20.363 -26.265  1.00  0.540          O  
ATOM   2294  CB  ILE B 143       4.865 -20.787 -24.685  1.00  0.730          C  
ATOM   2295  CG1 ILE B 143       6.382 -20.621 -24.307  1.00  0.730          C  
ATOM   2296  CG2 ILE B 143       4.231 -22.053 -24.048  1.00  0.730          C  
ATOM   2297  CD1 ILE B 143       6.635 -20.202 -22.885  1.00  0.730          C  
ATOM   2298  H   ILE B 143       5.004 -18.773 -26.460  1.00  0.580          H  
ATOM   2299  HA  ILE B 143       5.319 -21.745 -26.545  1.00  0.650          H  
ATOM   2300  HB  ILE B 143       4.370 -19.901 -24.334  1.00  0.880          H  
ATOM   2301 1HG1 ILE B 143       6.899 -21.559 -24.495  1.00  0.880          H  
ATOM   2302 2HG1 ILE B 143       6.818 -19.853 -24.934  1.00  0.880          H  
ATOM   2303 1HG2 ILE B 143       4.311 -22.025 -22.994  1.00  0.880          H  
ATOM   2304 2HG2 ILE B 143       3.187 -22.112 -24.310  1.00  0.880          H  
ATOM   2305 3HG2 ILE B 143       4.750 -22.946 -24.408  1.00  0.880          H  
ATOM   2306 1HD1 ILE B 143       7.709 -20.089 -22.720  1.00  0.880          H  
ATOM   2307 2HD1 ILE B 143       6.138 -19.251 -22.709  1.00  0.880          H  
ATOM   2308 3HD1 ILE B 143       6.254 -20.941 -22.204  1.00  0.880          H  
ATOM   2309  N   ARG B 144       3.040 -22.148 -27.405  1.00  0.740          N  
ATOM   2310  CA  ARG B 144       1.715 -22.373 -27.986  1.00  0.880          C  
ATOM   2311  C   ARG B 144       0.570 -22.532 -26.964  1.00  0.800          C  
ATOM   2312  O   ARG B 144      -0.596 -22.262 -27.282  1.00  0.840          O  
ATOM   2313  CB  ARG B 144       1.749 -23.640 -28.836  1.00  1.180          C  
ATOM   2314  CG  ARG B 144       1.891 -24.918 -28.014  1.00  1.180          C  
ATOM   2315  CD  ARG B 144       2.098 -26.132 -28.789  1.00  1.180          C  
ATOM   2316  NE  ARG B 144       2.164 -27.291 -27.890  1.00  1.180          N  
ATOM   2317  CZ  ARG B 144       2.450 -28.557 -28.260  1.00  1.180          C  
ATOM   2318  NH1 ARG B 144       2.714 -28.846 -29.523  1.00  1.180          N  
ATOM   2319  NH2 ARG B 144       2.464 -29.513 -27.345  1.00  1.180          N  
ATOM   2320  H   ARG B 144       3.816 -22.748 -27.659  1.00  0.890          H  
ATOM   2321  HA  ARG B 144       1.486 -21.521 -28.628  1.00  1.060          H  
ATOM   2322 1HB  ARG B 144       0.829 -23.718 -29.414  1.00  1.410          H  
ATOM   2323 2HB  ARG B 144       2.580 -23.592 -29.538  1.00  1.410          H  
ATOM   2324 1HG  ARG B 144       2.691 -24.832 -27.280  1.00  1.410          H  
ATOM   2325 2HG  ARG B 144       0.954 -25.089 -27.509  1.00  1.410          H  
ATOM   2326 1HD  ARG B 144       1.265 -26.271 -29.476  1.00  1.410          H  
ATOM   2327 2HD  ARG B 144       3.034 -26.061 -29.340  1.00  1.410          H  
ATOM   2328  HE  ARG B 144       1.950 -27.117 -26.879  1.00  1.410          H  
ATOM   2329 1HH1 ARG B 144       2.704 -28.120 -30.222  1.00  1.410          H  
ATOM   2330 2HH1 ARG B 144       2.927 -29.796 -29.791  1.00  1.410          H  
ATOM   2331 1HH2 ARG B 144       2.259 -29.286 -26.375  1.00  1.410          H  
ATOM   2332 2HH2 ARG B 144       2.676 -30.462 -27.604  1.00  1.410          H  
ATOM   2333  N   ASP B 145       0.905 -22.991 -25.755  1.00  0.740          N  
ATOM   2334  CA  ASP B 145      -0.074 -23.285 -24.722  1.00  0.710          C  
ATOM   2335  C   ASP B 145      -0.366 -22.184 -23.687  1.00  0.690          C  
ATOM   2336  O   ASP B 145      -1.171 -22.434 -22.779  1.00  0.750          O  
ATOM   2337  CB  ASP B 145       0.409 -24.543 -23.988  1.00  1.010          C  
ATOM   2338  CG  ASP B 145       0.433 -25.776 -24.916  1.00  1.010          C  
ATOM   2339  OD1 ASP B 145      -0.535 -26.024 -25.600  1.00  1.010          O  
ATOM   2340  OD2 ASP B 145       1.464 -26.420 -24.992  1.00  1.010          O  
ATOM   2341  H   ASP B 145       1.876 -23.196 -25.569  1.00  0.890          H  
ATOM   2342  HA  ASP B 145      -1.011 -23.522 -25.219  1.00  0.850          H  
ATOM   2343 1HB  ASP B 145       1.413 -24.375 -23.595  1.00  1.210          H  
ATOM   2344 2HB  ASP B 145      -0.247 -24.750 -23.140  1.00  1.210          H  
ATOM   2345  N   ILE B 146       0.235 -20.993 -23.808  1.00  0.610          N  
ATOM   2346  CA  ILE B 146      -0.026 -19.940 -22.808  1.00  0.590          C  
ATOM   2347  C   ILE B 146      -1.022 -18.886 -23.265  1.00  0.620          C  
ATOM   2348  O   ILE B 146      -0.891 -18.330 -24.356  1.00  0.640          O  
ATOM   2349  CB  ILE B 146       1.301 -19.251 -22.346  1.00  0.830          C  
ATOM   2350  CG1 ILE B 146       1.072 -18.156 -21.280  1.00  0.830          C  
ATOM   2351  CG2 ILE B 146       2.006 -18.602 -23.466  1.00  0.830          C  
ATOM   2352  CD1 ILE B 146       0.636 -18.643 -19.962  1.00  0.830          C  
ATOM   2353  H   ILE B 146       0.859 -20.813 -24.610  1.00  0.730          H  
ATOM   2354  HA  ILE B 146      -0.465 -20.418 -21.940  1.00  0.710          H  
ATOM   2355  HB  ILE B 146       1.945 -20.007 -21.921  1.00  1.000          H  
ATOM   2356 1HG1 ILE B 146       2.000 -17.623 -21.166  1.00  1.000          H  
ATOM   2357 2HG1 ILE B 146       0.335 -17.452 -21.645  1.00  1.000          H  
ATOM   2358 1HG2 ILE B 146       2.935 -18.169 -23.109  1.00  1.000          H  
ATOM   2359 2HG2 ILE B 146       2.215 -19.315 -24.205  1.00  1.000          H  
ATOM   2360 3HG2 ILE B 146       1.398 -17.827 -23.885  1.00  1.000          H  
ATOM   2361 1HD1 ILE B 146       0.480 -17.835 -19.271  1.00  1.000          H  
ATOM   2362 2HD1 ILE B 146      -0.225 -19.119 -20.103  1.00  1.000          H  
ATOM   2363 3HD1 ILE B 146       1.313 -19.315 -19.550  1.00  1.000          H  
ATOM   2364  N   GLU B 147      -2.033 -18.596 -22.443  1.00  0.680          N  
ATOM   2365  CA  GLU B 147      -2.941 -17.524 -22.804  1.00  0.760          C  
ATOM   2366  C   GLU B 147      -2.441 -16.212 -22.180  1.00  0.740          C  
ATOM   2367  O   GLU B 147      -2.310 -15.205 -22.881  1.00  0.820          O  
ATOM   2368  CB  GLU B 147      -4.377 -17.820 -22.381  1.00  1.030          C  
ATOM   2369  CG  GLU B 147      -5.400 -16.812 -22.897  1.00  1.030          C  
ATOM   2370  CD  GLU B 147      -6.803 -17.147 -22.530  1.00  1.030          C  
ATOM   2371  OE1 GLU B 147      -7.008 -18.116 -21.846  1.00  1.030          O  
ATOM   2372  OE2 GLU B 147      -7.680 -16.430 -22.938  1.00  1.030          O  
ATOM   2373  H   GLU B 147      -2.169 -19.098 -21.559  1.00  0.820          H  
ATOM   2374  HA  GLU B 147      -2.931 -17.407 -23.887  1.00  0.910          H  
ATOM   2375 1HB  GLU B 147      -4.664 -18.765 -22.777  1.00  1.240          H  
ATOM   2376 2HB  GLU B 147      -4.444 -17.874 -21.293  1.00  1.240          H  
ATOM   2377 1HG  GLU B 147      -5.178 -15.843 -22.528  1.00  1.240          H  
ATOM   2378 2HG  GLU B 147      -5.322 -16.770 -23.981  1.00  1.240          H  
ATOM   2379  N   ARG B 148      -2.197 -16.211 -20.850  1.00  0.700          N  
ATOM   2380  CA  ARG B 148      -1.766 -14.965 -20.177  1.00  0.730          C  
ATOM   2381  C   ARG B 148      -0.775 -15.115 -19.022  1.00  0.680          C  
ATOM   2382  O   ARG B 148      -0.980 -15.937 -18.122  1.00  0.800          O  
ATOM   2383  CB  ARG B 148      -2.963 -14.200 -19.591  1.00  1.010          C  
ATOM   2384  CG  ARG B 148      -3.985 -13.635 -20.580  1.00  1.010          C  
ATOM   2385  CD  ARG B 148      -3.445 -12.494 -21.375  1.00  1.010          C  
ATOM   2386  NE  ARG B 148      -4.455 -11.899 -22.244  1.00  1.010          N  
ATOM   2387  CZ  ARG B 148      -4.788 -12.337 -23.492  1.00  1.010          C  
ATOM   2388  NH1 ARG B 148      -4.201 -13.391 -24.052  1.00  1.010          N  
ATOM   2389  NH2 ARG B 148      -5.726 -11.684 -24.168  1.00  1.010          N  
ATOM   2390  H   ARG B 148      -2.336 -17.087 -20.333  1.00  0.840          H  
ATOM   2391  HA  ARG B 148      -1.282 -14.342 -20.926  1.00  0.880          H  
ATOM   2392 1HB  ARG B 148      -3.505 -14.862 -18.923  1.00  1.210          H  
ATOM   2393 2HB  ARG B 148      -2.594 -13.368 -18.992  1.00  1.210          H  
ATOM   2394 1HG  ARG B 148      -4.307 -14.388 -21.240  1.00  1.210          H  
ATOM   2395 2HG  ARG B 148      -4.845 -13.269 -20.023  1.00  1.210          H  
ATOM   2396 1HD  ARG B 148      -3.100 -11.724 -20.688  1.00  1.210          H  
ATOM   2397 2HD  ARG B 148      -2.614 -12.812 -21.993  1.00  1.210          H  
ATOM   2398  HE  ARG B 148      -4.949 -11.093 -21.890  1.00  1.210          H  
ATOM   2399 1HH1 ARG B 148      -3.470 -13.939 -23.558  1.00  1.210          H  
ATOM   2400 2HH1 ARG B 148      -4.475 -13.684 -24.975  1.00  1.210          H  
ATOM   2401 1HH2 ARG B 148      -6.181 -10.879 -23.757  1.00  1.210          H  
ATOM   2402 2HH2 ARG B 148      -5.989 -11.991 -25.093  1.00  1.210          H  
ATOM   2403  N   VAL B 149       0.245 -14.241 -19.003  1.00  0.670          N  
ATOM   2404  CA  VAL B 149       1.189 -14.180 -17.885  1.00  0.680          C  
ATOM   2405  C   VAL B 149       1.262 -12.769 -17.309  1.00  0.640          C  
ATOM   2406  O   VAL B 149       1.490 -11.800 -18.039  1.00  0.740          O  
ATOM   2407  CB  VAL B 149       2.613 -14.641 -18.278  1.00  0.950          C  
ATOM   2408  CG1 VAL B 149       3.599 -14.559 -17.050  1.00  0.950          C  
ATOM   2409  CG2 VAL B 149       2.515 -16.006 -18.772  1.00  0.950          C  
ATOM   2410  H   VAL B 149       0.359 -13.604 -19.783  1.00  0.800          H  
ATOM   2411  HA  VAL B 149       0.828 -14.846 -17.116  1.00  0.820          H  
ATOM   2412  HB  VAL B 149       3.012 -13.992 -19.059  1.00  1.140          H  
ATOM   2413 1HG1 VAL B 149       4.590 -14.896 -17.355  1.00  1.140          H  
ATOM   2414 2HG1 VAL B 149       3.674 -13.534 -16.692  1.00  1.140          H  
ATOM   2415 3HG1 VAL B 149       3.237 -15.190 -16.240  1.00  1.140          H  
ATOM   2416 1HG2 VAL B 149       3.464 -16.370 -19.059  1.00  1.140          H  
ATOM   2417 2HG2 VAL B 149       2.105 -16.632 -18.008  1.00  1.140          H  
ATOM   2418 3HG2 VAL B 149       1.866 -15.997 -19.618  1.00  1.140          H  
ATOM   2419  N   VAL B 150       1.086 -12.688 -15.997  1.00  0.630          N  
ATOM   2420  CA  VAL B 150       1.172 -11.452 -15.237  1.00  0.620          C  
ATOM   2421  C   VAL B 150       2.636 -11.218 -14.918  1.00  0.560          C  
ATOM   2422  O   VAL B 150       3.283 -12.120 -14.393  1.00  0.550          O  
ATOM   2423  CB  VAL B 150       0.371 -11.580 -13.924  1.00  0.870          C  
ATOM   2424  CG1 VAL B 150       0.519 -10.319 -13.085  1.00  0.870          C  
ATOM   2425  CG2 VAL B 150      -1.082 -11.879 -14.245  1.00  0.870          C  
ATOM   2426  H   VAL B 150       0.907 -13.567 -15.505  1.00  0.760          H  
ATOM   2427  HA  VAL B 150       0.788 -10.627 -15.837  1.00  0.740          H  
ATOM   2428  HB  VAL B 150       0.769 -12.390 -13.344  1.00  1.050          H  
ATOM   2429 1HG1 VAL B 150      -0.035 -10.434 -12.151  1.00  1.050          H  
ATOM   2430 2HG1 VAL B 150       1.570 -10.146 -12.846  1.00  1.050          H  
ATOM   2431 3HG1 VAL B 150       0.129  -9.463 -13.632  1.00  1.050          H  
ATOM   2432 1HG2 VAL B 150      -1.640 -11.988 -13.317  1.00  1.050          H  
ATOM   2433 2HG2 VAL B 150      -1.501 -11.062 -14.829  1.00  1.050          H  
ATOM   2434 3HG2 VAL B 150      -1.150 -12.809 -14.818  1.00  1.050          H  
ATOM   2435  N   VAL B 151       3.184 -10.041 -15.219  1.00  0.540          N  
ATOM   2436  CA  VAL B 151       4.610  -9.858 -14.950  1.00  0.500          C  
ATOM   2437  C   VAL B 151       4.914  -8.697 -13.986  1.00  0.540          C  
ATOM   2438  O   VAL B 151       4.516  -7.552 -14.217  1.00  0.590          O  
ATOM   2439  CB  VAL B 151       5.379  -9.649 -16.275  1.00  0.720          C  
ATOM   2440  CG1 VAL B 151       6.863  -9.483 -15.970  1.00  0.720          C  
ATOM   2441  CG2 VAL B 151       5.132 -10.827 -17.250  1.00  0.720          C  
ATOM   2442  H   VAL B 151       2.629  -9.303 -15.633  1.00  0.650          H  
ATOM   2443  HA  VAL B 151       4.993 -10.769 -14.493  1.00  0.600          H  
ATOM   2444  HB  VAL B 151       5.036  -8.753 -16.740  1.00  0.860          H  
ATOM   2445 1HG1 VAL B 151       7.411  -9.335 -16.878  1.00  0.860          H  
ATOM   2446 2HG1 VAL B 151       7.032  -8.635 -15.313  1.00  0.860          H  
ATOM   2447 3HG1 VAL B 151       7.219 -10.392 -15.482  1.00  0.860          H  
ATOM   2448 1HG2 VAL B 151       5.677 -10.655 -18.181  1.00  0.860          H  
ATOM   2449 2HG2 VAL B 151       5.467 -11.740 -16.796  1.00  0.860          H  
ATOM   2450 3HG2 VAL B 151       4.067 -10.909 -17.474  1.00  0.860          H  
ATOM   2451  N   HIS B 152       5.664  -9.025 -12.928  1.00  0.520          N  
ATOM   2452  CA  HIS B 152       6.113  -8.100 -11.885  1.00  0.540          C  
ATOM   2453  C   HIS B 152       7.633  -8.193 -11.725  1.00  0.500          C  
ATOM   2454  O   HIS B 152       8.242  -9.134 -12.245  1.00  0.500          O  
ATOM   2455  CB  HIS B 152       5.443  -8.384 -10.543  1.00  0.750          C  
ATOM   2456  CG  HIS B 152       3.945  -8.222 -10.536  1.00  0.750          C  
ATOM   2457  ND1 HIS B 152       3.326  -6.990 -10.681  1.00  0.750          N  
ATOM   2458  CD2 HIS B 152       2.952  -9.124 -10.355  1.00  0.750          C  
ATOM   2459  CE1 HIS B 152       2.017  -7.151 -10.595  1.00  0.750          C  
ATOM   2460  NE2 HIS B 152       1.764  -8.429 -10.392  1.00  0.750          N  
ATOM   2461  H   HIS B 152       5.915 -10.011 -12.832  1.00  0.620          H  
ATOM   2462  HA  HIS B 152       5.875  -7.078 -12.173  1.00  0.650          H  
ATOM   2463 1HB  HIS B 152       5.682  -9.402 -10.224  1.00  0.900          H  
ATOM   2464 2HB  HIS B 152       5.857  -7.713  -9.807  1.00  0.900          H  
ATOM   2465  HD1 HIS B 152       3.710  -6.238 -11.222  1.00  0.900          H  
ATOM   2466  HD2 HIS B 152       2.949 -10.204 -10.186  1.00  0.900          H  
ATOM   2467  HE1 HIS B 152       1.347  -6.294 -10.687  1.00  0.900          H  
ATOM   2468  N   PHE B 153       8.239  -7.186 -11.062  1.00  0.500          N  
ATOM   2469  CA  PHE B 153       9.700  -7.122 -10.907  1.00  0.500          C  
ATOM   2470  C   PHE B 153      10.247  -6.810  -9.527  1.00  0.480          C  
ATOM   2471  O   PHE B 153       9.615  -6.115  -8.723  1.00  0.520          O  
ATOM   2472  CB  PHE B 153      10.246  -6.021 -11.799  1.00  0.700          C  
ATOM   2473  CG  PHE B 153       9.904  -6.228 -13.132  1.00  0.700          C  
ATOM   2474  CD1 PHE B 153       8.796  -5.646 -13.640  1.00  0.700          C  
ATOM   2475  CD2 PHE B 153      10.636  -7.038 -13.887  1.00  0.700          C  
ATOM   2476  CE1 PHE B 153       8.439  -5.888 -14.883  1.00  0.700          C  
ATOM   2477  CE2 PHE B 153      10.298  -7.290 -15.154  1.00  0.700          C  
ATOM   2478  CZ  PHE B 153       9.196  -6.728 -15.658  1.00  0.700          C  
ATOM   2479  H   PHE B 153       7.674  -6.450 -10.668  1.00  0.600          H  
ATOM   2480  HA  PHE B 153      10.109  -8.087 -11.209  1.00  0.600          H  
ATOM   2481 1HB  PHE B 153       9.848  -5.065 -11.492  1.00  0.840          H  
ATOM   2482 2HB  PHE B 153      11.336  -5.983 -11.713  1.00  0.840          H  
ATOM   2483  HD1 PHE B 153       8.193  -4.987 -13.015  1.00  0.840          H  
ATOM   2484  HD2 PHE B 153      11.503  -7.503 -13.441  1.00  0.840          H  
ATOM   2485  HE1 PHE B 153       7.548  -5.412 -15.263  1.00  0.840          H  
ATOM   2486  HE2 PHE B 153      10.900  -7.957 -15.748  1.00  0.840          H  
ATOM   2487  HZ  PHE B 153       8.914  -6.933 -16.665  1.00  0.840          H  
ATOM   2488  N   GLU B 154      11.493  -7.232  -9.330  1.00  0.450          N  
ATOM   2489  CA  GLU B 154      12.296  -6.886  -8.162  1.00  0.500          C  
ATOM   2490  C   GLU B 154      13.756  -6.848  -8.676  1.00  0.440          C  
ATOM   2491  O   GLU B 154      14.021  -7.421  -9.740  1.00  0.400          O  
ATOM   2492  CB  GLU B 154      12.028  -7.895  -7.032  1.00  0.680          C  
ATOM   2493  CG  GLU B 154      12.523  -9.269  -7.250  1.00  0.680          C  
ATOM   2494  CD  GLU B 154      12.126 -10.162  -6.117  1.00  0.680          C  
ATOM   2495  OE1 GLU B 154      11.018 -10.037  -5.651  1.00  0.680          O  
ATOM   2496  OE2 GLU B 154      12.914 -10.981  -5.711  1.00  0.680          O  
ATOM   2497  H   GLU B 154      11.885  -7.852 -10.049  1.00  0.540          H  
ATOM   2498  HA  GLU B 154      12.010  -5.893  -7.814  1.00  0.600          H  
ATOM   2499 1HB  GLU B 154      12.390  -7.554  -6.078  1.00  0.820          H  
ATOM   2500 2HB  GLU B 154      10.946  -7.989  -6.925  1.00  0.820          H  
ATOM   2501 1HG  GLU B 154      12.139  -9.664  -8.196  1.00  0.820          H  
ATOM   2502 2HG  GLU B 154      13.603  -9.215  -7.302  1.00  0.820          H  
ATOM   2503  N   PRO B 155      14.699  -6.139  -8.025  1.00  0.470          N  
ATOM   2504  CA  PRO B 155      16.085  -6.046  -8.448  1.00  0.460          C  
ATOM   2505  C   PRO B 155      16.844  -7.351  -8.370  1.00  0.450          C  
ATOM   2506  O   PRO B 155      16.768  -8.057  -7.362  1.00  0.470          O  
ATOM   2507  CB  PRO B 155      16.679  -5.070  -7.428  1.00  0.690          C  
ATOM   2508  CG  PRO B 155      15.792  -5.179  -6.216  1.00  0.690          C  
ATOM   2509  CD  PRO B 155      14.410  -5.450  -6.755  1.00  0.690          C  
ATOM   2510  HA  PRO B 155      16.133  -5.635  -9.471  1.00  0.550          H  
ATOM   2511 1HB  PRO B 155      17.721  -5.363  -7.217  1.00  0.830          H  
ATOM   2512 2HB  PRO B 155      16.712  -4.077  -7.828  1.00  0.830          H  
ATOM   2513 1HG  PRO B 155      16.147  -5.998  -5.567  1.00  0.830          H  
ATOM   2514 2HG  PRO B 155      15.841  -4.265  -5.616  1.00  0.830          H  
ATOM   2515 1HD  PRO B 155      13.919  -6.089  -6.037  1.00  0.830          H  
ATOM   2516 2HD  PRO B 155      13.865  -4.517  -6.911  1.00  0.830          H  
ATOM   2517  N   ALA B 156      17.658  -7.589  -9.377  1.00  0.470          N  
ATOM   2518  CA  ALA B 156      18.559  -8.715  -9.437  1.00  0.520          C  
ATOM   2519  C   ALA B 156      19.747  -8.476  -8.536  1.00  0.580          C  
ATOM   2520  O   ALA B 156      20.185  -7.337  -8.362  1.00  0.600          O  
ATOM   2521  CB  ALA B 156      19.027  -8.939 -10.857  1.00  0.710          C  
ATOM   2522  H   ALA B 156      17.608  -6.979 -10.188  1.00  0.560          H  
ATOM   2523  HA  ALA B 156      18.038  -9.594  -9.078  1.00  0.620          H  
ATOM   2524 1HB  ALA B 156      19.698  -9.796 -10.885  1.00  0.850          H  
ATOM   2525 2HB  ALA B 156      18.175  -9.120 -11.493  1.00  0.850          H  
ATOM   2526 3HB  ALA B 156      19.550  -8.059 -11.206  1.00  0.850          H  
ATOM   2527  N   ARG B 157      20.302  -9.554  -8.007  1.00  0.680          N  
ATOM   2528  CA  ARG B 157      21.524  -9.476  -7.231  1.00  0.820          C  
ATOM   2529  C   ARG B 157      22.680  -9.053  -8.127  1.00  0.860          C  
ATOM   2530  O   ARG B 157      22.815  -9.571  -9.239  1.00  0.890          O  
ATOM   2531  CB  ARG B 157      21.839 -10.819  -6.586  1.00  1.090          C  
ATOM   2532  CG  ARG B 157      23.041 -10.827  -5.649  1.00  1.090          C  
ATOM   2533  CD  ARG B 157      23.216 -12.142  -4.995  1.00  1.090          C  
ATOM   2534  NE  ARG B 157      24.385 -12.156  -4.122  1.00  1.090          N  
ATOM   2535  CZ  ARG B 157      24.786 -13.208  -3.371  1.00  1.090          C  
ATOM   2536  NH1 ARG B 157      24.107 -14.339  -3.385  1.00  1.090          N  
ATOM   2537  NH2 ARG B 157      25.870 -13.100  -2.618  1.00  1.090          N  
ATOM   2538  H   ARG B 157      19.871 -10.454  -8.163  1.00  0.820          H  
ATOM   2539  HA  ARG B 157      21.396  -8.726  -6.450  1.00  0.980          H  
ATOM   2540 1HB  ARG B 157      20.976 -11.159  -6.018  1.00  1.310          H  
ATOM   2541 2HB  ARG B 157      22.029 -11.556  -7.366  1.00  1.310          H  
ATOM   2542 1HG  ARG B 157      23.951 -10.617  -6.213  1.00  1.310          H  
ATOM   2543 2HG  ARG B 157      22.910 -10.072  -4.875  1.00  1.310          H  
ATOM   2544 1HD  ARG B 157      22.334 -12.366  -4.393  1.00  1.310          H  
ATOM   2545 2HD  ARG B 157      23.345 -12.907  -5.760  1.00  1.310          H  
ATOM   2546  HE  ARG B 157      24.943 -11.310  -4.078  1.00  1.310          H  
ATOM   2547 1HH1 ARG B 157      23.281 -14.430  -3.956  1.00  1.310          H  
ATOM   2548 2HH1 ARG B 157      24.412 -15.120  -2.821  1.00  1.310          H  
ATOM   2549 1HH2 ARG B 157      26.393 -12.235  -2.604  1.00  1.310          H  
ATOM   2550 2HH2 ARG B 157      26.176 -13.879  -2.053  1.00  1.310          H  
ATOM   2551  N   LYS B 158      23.516  -8.156  -7.609  1.00  0.970          N  
ATOM   2552  CA  LYS B 158      24.707  -7.643  -8.278  1.00  1.150          C  
ATOM   2553  C   LYS B 158      25.439  -6.690  -7.341  1.00  1.550          C  
ATOM   2554  O   LYS B 158      25.965  -7.122  -6.316  1.00  1.400          O  
ATOM   2555  OXT LYS B 158      25.230  -5.482  -7.447  1.00  1.720          O  
ATOM   2556  CB  LYS B 158      24.361  -6.920  -9.591  1.00  1.440          C  
ATOM   2557  CG  LYS B 158      25.585  -6.400 -10.366  1.00  1.440          C  
ATOM   2558  CD  LYS B 158      25.204  -5.814 -11.736  1.00  1.440          C  
ATOM   2559  CE  LYS B 158      26.445  -5.280 -12.464  1.00  1.440          C  
ATOM   2560  NZ  LYS B 158      26.141  -4.779 -13.848  1.00  1.440          N  
ATOM   2561  H   LYS B 158      23.302  -7.792  -6.692  1.00  1.160          H  
ATOM   2562  HA  LYS B 158      25.373  -8.478  -8.500  1.00  1.380          H  
ATOM   2563 1HB  LYS B 158      23.817  -7.584 -10.257  1.00  1.730          H  
ATOM   2564 2HB  LYS B 158      23.717  -6.074  -9.378  1.00  1.730          H  
ATOM   2565 1HG  LYS B 158      26.084  -5.627  -9.783  1.00  1.730          H  
ATOM   2566 2HG  LYS B 158      26.284  -7.222 -10.513  1.00  1.730          H  
ATOM   2567 1HD  LYS B 158      24.732  -6.586 -12.343  1.00  1.730          H  
ATOM   2568 2HD  LYS B 158      24.490  -4.998 -11.596  1.00  1.730          H  
ATOM   2569 1HE  LYS B 158      26.865  -4.462 -11.880  1.00  1.730          H  
ATOM   2570 2HE  LYS B 158      27.183  -6.078 -12.533  1.00  1.730          H  
ATOM   2571 1HZ  LYS B 158      26.992  -4.445 -14.275  1.00  1.730          H  
ATOM   2572 2HZ  LYS B 158      25.770  -5.536 -14.399  1.00  1.730          H  
ATOM   2573 3HZ  LYS B 158      25.465  -4.024 -13.833  1.00  1.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -911.627 97.0203 614.347 -54.7479 21.6307 35.1937 342.625 -358.451 -1.368 -7.9504 -353.219 -30.5186 -75.6843 -64.2485 -20.5214 -17.7105 0 2.41509 8.14114 82.2159 125.499 -38.3217 30.5117 -44.367 -20.0412 89.8136 -549.364
ASP:NtermProteinFull_1 -2.78786 0.3618 4.03236 -0.12549 0.01895 0.37591 2.28512 -1.75739 -0.01474 -0.12592 -3.42906 -0.96489 0 0 -0.69211 0 0 0.0315 0.0729 0 4.14439 0 0 -2.3716 0 0.12945 -0.81668
ILE_2 -4.23007 0.44736 3.36729 -0.59559 0.33306 0.18233 2.06007 -1.84647 -0.01537 -0.13136 -3.24304 0.06936 0 0 -0.69211 0 0 -0.13494 0.01047 1.25209 0 0.30413 0 0.73287 -0.10979 0.26401 -1.9757
TYR_3 -8.89441 1.18699 4.21619 -0.77663 0.15417 0.43422 2.56262 -2.75683 -0 -0 -2.27729 -0.20112 0 0 0 -0.42041 0 0.1519 0.13417 0 2.25158 -0.0299 0.00298 1.2797 -0.2245 0.74209 -2.46448
GLY_4 -3.81844 0.25257 4.3671 -5e-05 0 0 2.43417 -2.21908 -0 -0 -2.6643 -0.44871 0 0 0 0 0 0.02274 0 0 0 0.56816 0 0.83697 0.16841 0.83871 0.33826
ASP_5 -3.90577 0.27838 5.05483 -0.10756 0.00927 0.33052 2.0762 -2.39279 -0 -0 -1.70967 -0.19867 0 0 0 0 0 0.00124 0.01013 0 1.88013 0.04761 0 -2.3716 0.21699 0.50612 -0.27464
GLU_6 -5.66389 0.33102 5.01829 -0.44071 0.05363 0.85455 2.47925 -2.58883 -0.01537 -0.13136 -1.82736 -0.50414 0 0 0 0 0 0.09942 0.0051 0 3.3911 -0.29173 0 -2.7348 -0.3147 0.36462 -1.91591
ILE_7 -10.1503 1.42237 2.49177 -0.47878 0.25426 0.09069 3.00784 -3.03141 -0.01911 -0.12561 -3.02902 0.12402 0 0 0 0 0 -0.06298 0.0372 0.50593 0 -0.45532 0 0.73287 -0.21934 0.54628 -8.35869
THR_8 -5.47751 0.57387 5.46484 -0.2035 0.1324 0.0735 2.89468 -2.83906 -0 -0 -2.80584 -0.02709 0 0 0 0 0 -0.02528 0.0265 0.07676 0 0.05186 2.26189 -1.0874 0.10765 0.585 -0.21672
ALA_9 -3.48836 0.17243 3.47757 -0.02291 0 0 1.67641 -1.95943 -0 -0 -1.3076 -0.36435 0 0 0 0 0 -0.06191 0 0 0 -0.40658 0 1.8394 -0.20763 0.22861 -0.42434
VAL_10 -7.95119 0.75664 3.69159 -0.31258 0.21105 0.07153 2.38158 -2.75577 -0 -0 -1.87466 -0.33634 0 0 0 0 0 -0.05009 0.00118 0.4514 0 -0.31284 0 1.9342 -0.26222 0.34749 -4.00903
VAL_11 -8.28959 1.54849 1.43902 -0.30621 0.19464 0.06676 2.37802 -2.33383 -0.01499 -0.09981 -1.93996 0.02401 0 0 0 0 0 -0.04036 0.00223 0.12858 0 -0.1699 0 1.9342 -0.03889 0.60484 -4.91276
SER_12 -3.10531 0.1983 3.28586 -0.02793 0.00736 0.02728 1.31134 -1.65423 -0.01911 -0.12561 -0.60885 -0.41099 0 0 0 0 0 -0.1226 0.00386 1.39348 0 -0.42797 0.61143 -0.77834 -0.01986 0.55381 0.09191
LYS_13 -4.30383 0.32867 4.64464 -0.33928 0.04937 0.19517 2.24485 -2.04061 -0 -0 -2.70376 -0.13892 0 0 0 -0.75533 0 -0.04093 0.14304 1.7674 0 -0.09445 0 -1.5107 -0.24203 0.35301 -2.44369
ILE_14 -7.0823 0.74832 2.91433 -0.57596 0.36376 0.09836 2.33602 -2.17143 -0.01499 -0.09981 -1.18702 0.59499 0 0 0 0 0 -0.0404 0.10254 0.97425 0 -0.45669 0 0.73287 -0.39694 0.74857 -2.41152
GLU_15 -3.30832 0.38326 3.39454 -0.28995 0.0537 0.34416 1.29613 -1.59626 -0.02053 -0.10268 -0.73399 -0.22483 0 0 0 -0.55407 0 -0.11589 0.00862 0 2.74942 -0.08502 0 -2.7348 -0.26334 0.82216 -0.97769
ASN_16 -4.00083 0.27579 3.34057 -0.19339 0.06098 0.32426 1.33482 -1.63712 -7e-05 -0.00017 -1.29539 -0.89474 0 0 0 0 0 0.2378 0.03322 0 1.6488 -0.62266 0 -0.93687 -0.27392 0.50191 -2.09701
VAL_17 -6.83319 0.85175 1.33817 -0.27734 0.15505 0.05527 1.27913 -1.9945 -0 -0 -0.63738 0.06535 0 0 0 0 0 -0.08307 0.09363 0.10487 0 -0.46631 0 1.9342 -0.38799 0.44115 -4.36123
LYS_18 -4.26333 0.22749 3.05726 -0.52632 0.19897 0.35692 0.93579 -1.40142 -0.05918 -0.25824 -0.94388 -0.0366 0 0 0 0 0 -0.02114 0.03298 1.71257 0 -0.21677 0 -1.5107 -0.278 0.27943 -2.71418
GLY_19 -3.20332 0.14092 3.00985 -0.00186 0 0 1.87059 -1.63573 -0.0315 -0.15339 -1.37627 -0.37898 0 0 0 0 0 -0.07868 0 0 0 -1.52226 0 0.83697 0.2596 0.12385 -2.14021
ILE_20 -6.67572 0.95525 0.10945 -0.4831 0.44596 0.09578 0.49993 -1.4397 -0 -0 0.19973 0.11233 0 0 0 0 0 -0.04998 0.07258 0.45975 0 -0.77667 0 0.73287 0.0319 0.2173 -5.49233
SER_21 -4.32424 0.47825 3.96625 -0.0271 0 0.06337 1.28303 -1.7676 -0.00298 -0.01102 -1.66473 -0.61725 0 0 0 -0.3918 0 -0.02576 0.02846 0.67173 0 0.32694 0.70948 -0.77834 0.28148 0.362 -1.43982
GLN_22 -4.50275 0.39256 4.23457 -0.25105 0.03204 0.2097 2.67911 -2.06647 -0 -0 -2.14068 -0.63824 0 0 0 -1.02911 0 0.05994 0.13195 0 3.24541 -0.12902 0 -0.18838 0.46364 0.26832 0.77154
LEU_23 -6.44026 0.91631 -0.45011 -0.59853 0.14311 0.15576 0.66648 -1.287 -0 -0 -0.45581 0.22768 0 0 0 0 0 0.03312 0.21231 0.50881 0 -0.10248 0 0.18072 0.42119 0.38838 -5.48034
LYS_24 -3.33784 0.2681 3.38203 -0.30661 0.03534 0.15857 2.09442 -1.70801 -0.01565 -0.11209 -2.45264 -0.23249 0 0 0 0 0 -0.02646 0.01711 2.23069 0 0.18818 0 -1.5107 0.44855 0.4242 -0.45529
THR_25 -3.99709 0.23883 0.72733 -0.12161 0.05545 0.09244 0.45809 -0.97114 -0.01474 -0.12592 -0.75741 -0.68261 0 0 0 0 0 -0.00588 0.01412 0.20848 0 -0.28996 2.31873 -1.0874 -0.1849 0.26055 -3.86464
ARG_26 -5.94224 0.31557 5.1617 -0.78352 0.15009 0.57928 2.36326 -2.43169 -0.00928 -0.03 -2.03995 -0.02164 0 0 0 0 0 0.02173 0.02335 2.61219 0 -0.09642 0 -1.2888 -0.20209 0.18659 -1.43185
HIS_D_27 -4.91555 0.47117 3.28175 -0.50653 0.0107 0.45316 0.46359 -2.02073 -0 -0 -0.71467 -0.58543 0 0 0 0 0 -0.05557 0.12428 0 3.09699 -0.04047 0 -0.45461 0.09499 0.37809 -0.91883
ILE_28 -4.93952 0.33601 4.43828 -0.61731 0.37452 0.12519 2.07557 -2.18102 -0.02253 -0.16795 -2.08886 0.12852 0 0 0 0 0 -0.06184 0.03392 1.06148 0 -0.77376 0 0.73287 -0.0746 0.76308 -0.85795
GLY_29 -1.81964 0.35722 1.99616 -0.00021 0 0 0.48067 -1.03619 -0 -0 -0.02738 -0.33501 0 0 0 0 0 -0.30375 0 0 0 -1.33148 0 0.83697 -0.18189 0.62123 -0.74329
GLN_30 -2.60679 0.1844 2.6174 -0.69009 0.12617 0.76979 0.47322 -1.26326 -0 -0 -0.1109 -0.76454 0 0 0 0 0 -0.0042 0.00711 0 2.29461 -0.03797 0 -0.18838 -0.08978 0.35919 1.07598
LYS_31 -6.79105 0.36745 7.70798 -0.43819 0.11991 0.22071 3.69279 -3.34993 -0.03308 -0.1582 -4.73587 0.00179 0 0 -0.60267 0 0 -0.00145 0.09452 1.82771 0 0.09715 0 -1.5107 -0.11594 0.65133 -2.95572
ILE_32 -8.88665 0.73272 3.96261 -0.60948 0.52414 0.09924 2.95894 -2.76501 -0 -0 -3.77223 0.62342 0 0 0 0 0 0.05554 0.09043 0.92298 0 -0.46313 0 0.73287 -0.22071 1.25899 -4.75531
TRP_33 -9.59658 0.88414 6.78863 -0.7266 0.08914 0.29841 3.0811 -3.41296 -0 -0 -4.33909 -0.30835 0 0 0 -0.32058 0 -0.00496 0.44065 0 2.05611 -0.20163 0 1.6906 -0.15364 1.16039 -2.57526
ALA_34 -5.38186 0.62779 2.01478 -0.01905 0 0 2.43746 -2.06267 -0 -0 -2.43935 -0.35903 0 0 0 0 0 -0.0087 0 0 0 -0.53591 0 1.8394 0.04184 0.72745 -3.11786
GLU_35 -3.99518 0.25722 4.02724 -0.22136 0.03824 0.36731 2.24866 -1.91216 -0.03588 -0.18739 -2.68616 -0.53575 0 0 0 0 0 -0.01941 0.00893 0 3.25984 0.27904 0 -2.7348 0.31963 0.45314 -1.06886
LEU_36 -9.04746 1.22195 1.07221 -0.63377 0.25125 0.17669 2.65598 -2.13526 -0.00314 -0.01017 -2.76209 0.31766 0 0 0 0 0 0.03534 0.02847 0.72905 0 -0.26225 0 0.18072 0.36989 0.5284 -7.28651
ASN_37 -7.49023 0.30979 7.43688 -0.29139 0.09897 0.53561 3.99847 -3.53047 -0.02023 -0.0753 -4.36167 -0.91485 0 0 0 -1.45712 0 0.04503 0.00072 0 2.06587 -0.296 0 -0.93687 0.07277 0.75034 -4.0597
ILE_38 -9.89783 1.65227 1.9889 -0.48667 0.59795 0.0902 2.88197 -2.55908 -0.00314 -0.01017 -2.48245 0.40937 0 0 0 0 0 0.06861 0.2385 0.62139 0 -0.47313 0 0.73287 -0.06101 0.7207 -5.97075
LEU_39 -8.57541 1.00217 4.82065 -0.5037 0.18176 0.12739 2.77879 -3.16355 -0 -0 -3.32988 0.08609 0 0 0 0 0 -0.07965 0.13275 1.17932 0 -0.27207 0 0.18072 -0.18121 0.79325 -4.82257
VAL_40 -8.51969 0.99494 2.69816 -0.30304 0.17582 0.05839 2.54259 -2.65111 -0.01454 -0.11749 -2.97579 -0.29187 0 0 0 0 0 0.03085 0.03096 0.0996 0 -0.48009 0 1.9342 -0.24445 0.62697 -6.40556
ASP_41 -5.86877 0.6689 8.175 -0.1944 0.04447 0.59368 4.45014 -3.30779 -0.0508 -0.23854 -7.51746 -1.15583 0 0 -0.80374 -0.79941 0 -0.09921 0.03426 0 3.0572 -0.38722 0 -2.3716 -0.37456 1.08178 -5.06389
PRO_42 -7.05905 1.45451 4.48179 -0.07117 1e-05 0.04338 2.35043 -1.99304 -0 -0 -1.11965 0.61013 0 0 0 0 0 -0.16256 0.02898 0.22954 0 -0.68003 0 -2.4119 -0.07202 1.24666 -3.12399
ASP_43 -3.00434 0.17272 3.78119 -0.12006 0.01822 0.37505 1.42291 -1.72217 -0 -0 -2.6874 -0.20764 0 0 -0.80374 0 0 -0.04824 0.00269 0 2.18826 -0.20444 0 -2.3716 -0.16685 0.59472 -2.78071
SER_44 -4.85544 0.2952 5.3988 -0.03941 0 0.06963 3.04483 -2.52114 -0.02152 -0.13918 -4.12131 -0.11737 0 0 0 0 0 0.03112 0.00013 0.28278 0 -0.28877 1.79693 -0.77834 -0.61586 0.35647 -2.22245
THR_45 -6.83715 0.67953 6.26336 -0.11331 0.07625 0.07325 3.54337 -3.15116 -0 -0 -3.61462 -0.59317 0 0 -1.94119 0 0 -0.0167 0.0209 0.03325 0 -0.41599 2.3277 -1.0874 -0.53016 0.40331 -4.87994
ILE_46 -8.89931 1.01233 3.87368 -0.72603 0.47685 0.2625 2.35969 -2.87092 -0 -0 -2.25132 0.34869 0 0 0 0 0 0.49209 0.00624 0.92773 0 0.03709 0 0.73287 -0.31953 0.88063 -3.65671
VAL_47 -5.9457 0.80473 4.77863 -0.32646 0.26895 0.07619 2.59961 -2.50985 -0.00108 -0.01413 -1.92574 -0.31142 0 0 0 0 0 0.02492 0.07443 0.13411 0 -0.26571 0 1.9342 -0.20531 1.02381 0.21419
GLN_48 -6.20001 0.40454 6.62036 -0.24909 0.03341 0.19396 3.66687 -3.08277 -0 -0 -2.9101 -0.46955 0 0 -1.94119 0 0 0.2449 0.05605 0 2.79308 -0.20499 0 -0.18838 -0.26337 0.61351 -0.88276
GLY_49 -5.06541 0.67056 4.97088 -5e-05 0 0 2.95974 -2.76866 -0 -0 -2.54804 -0.42208 0 0 0 0 0 -0.04126 0 0 0 0.3387 0 0.83697 0.31282 0.35114 -0.40468
GLU_50 -5.55327 0.36865 6.0391 -0.61117 0.16879 1.12697 2.69679 -2.86011 -0 -0 -2.67804 -0.75267 0 0 0 0 0 0.13189 0.01729 0 3.72489 -0.29093 0 -2.7348 0.16058 0.26256 -0.78347
THR_51 -5.54937 0.38142 6.1311 -0.20363 0.12259 0.07396 3.02851 -2.92985 -0 -0 -3.07619 -0.19434 0 0 0 0 0 0.20585 0.01394 0.0952 0 0.02013 2.34701 -1.0874 -0.31677 0.30871 -0.62914
ILE_52 -9.79463 0.99293 4.30462 -0.49242 0.36556 0.09734 3.65914 -3.36993 -0.00814 -0.04522 -2.6363 0.0744 0 0 0 0 0 -0.04361 0.00313 0.51603 0 -0.41153 0 0.73287 0.05067 0.46378 -5.54131
ALA_53 -6.11134 0.82505 4.20981 -0.02279 0 0 2.89212 -2.90905 -0 -0 -2.76588 -0.36531 0 0 0 0 0 0.03925 0 0 0 -0.29546 0 1.8394 -0.15387 0.50954 -2.30854
SER_54 -3.95546 0.20925 5.06622 -0.02642 0 0.06169 2.39445 -2.35136 -0 -0 -2.40769 -0.60948 0 0 0 0 0 -0.00841 0.00178 0.62865 0 0.34507 0.60001 -0.77834 -0.01727 0.25972 -0.58758
ARG_55 -7.00326 0.36281 5.93797 -0.45797 0.05812 0.23378 3.06577 -3.05555 -0.02053 -0.10268 -3.22377 0.38983 0 0 0 -0.55407 0 0.03281 0.02464 2.06709 0 -0.10933 0 -1.2888 -0.05367 0.19275 -3.50405
VAL_56 -9.03007 1.05941 3.07807 -0.31051 0.23915 0.06857 2.87212 -2.99542 -0.01253 -0.0717 -2.62106 -0.04749 0 0 0 0 0 -0.0195 0.05484 0.03905 0 -0.419 0 1.9342 -0.15099 0.32885 -6.004
LYS_57 -5.69134 0.19804 6.13317 -0.38453 0.03566 0.18798 2.87955 -2.76683 -0.00814 -0.04522 -3.22134 -0.13237 0 0 0 0 0 0.08109 0.00089 1.86723 0 0.00913 0 -1.5107 0.0226 0.34387 -2.00124
LYS_58 -5.50286 0.28323 7.81097 -0.42148 0.04497 0.2072 3.45403 -3.29114 -0 -0 -4.29059 0.17494 0 0 0 -0.81551 0 -0.00422 0.08888 2.36254 0 0.08442 0 -1.5107 -0.01672 0.40642 -0.93562
ALA_59 -5.66104 0.36408 4.44429 -0.02255 0 0 3.01049 -2.82237 -0 -0 -2.75994 -0.34689 0 0 0 0 0 -0.03764 0 0 0 -0.283 0 1.8394 -0.20912 0.39266 -2.09162
LEU_60 -10.3391 1.33643 2.98031 -0.52375 0.43561 0.11704 2.79852 -3.01384 -0.00243 -0.03407 -2.2858 0.27838 0 0 0 0 0 -0.02751 0.02506 0.46059 0 -0.2479 0 0.18072 -0.3347 0.42635 -7.77012
THR_61 -4.83718 0.10796 5.18564 -0.20298 0.1211 0.0739 2.14219 -2.53494 -0.01383 -0.07689 -1.8967 -0.05848 0 0 0 0 0 -0.03877 0.08274 0.13676 0 0.00448 2.25237 -1.0874 -0.07839 0.44647 -0.27193
GLU_62 -3.90538 0.12013 5.6047 -0.22313 0.04271 0.33448 2.15797 -2.28872 -0 -0 -2.86595 -0.58116 0 0 0 -0.81551 0 -0.04931 0.01054 0 3.14573 -0.23873 0 -2.7348 -0.09899 0.42097 -1.96444
GLN_63 -4.76963 0.28963 4.03569 -0.27344 0.03107 0.21581 2.19349 -2.07364 -0 -0 -2.93961 -0.53144 0 0 0 -0.75533 0 -0.01765 0.04048 0 3.06641 -0.17416 0 -0.18838 -0.17323 0.43032 -1.59363
ILE_64 -7.66669 0.90706 3.19313 -0.46805 0.26934 0.10614 2.44864 -2.37883 -0 -0 -0.59368 -0.17895 0 0 0 0 0 0.05875 0.0547 0.32195 0 -0.65212 0 0.73287 -0.27444 0.62214 -3.49805
ARG_65 -2.7486 0.26828 4.16853 -0.58622 0.11029 0.33789 1.5779 -1.64864 -0.00205 -0.00868 -3.04447 0.55022 0 0 -0.60267 -0.64964 0 -0.055 0.12146 2.25734 0 -0.12917 0 -1.2888 -0.44225 0.76227 -1.05202
ASP_66 -5.89735 0.70559 6.57145 -0.12903 0.02929 0.40486 2.55299 -2.72831 -0.04313 -0.19126 -4.69923 -0.27609 0 0 0 -1.07005 0 -0.05936 0.04065 0 2.5292 -0.32403 0 -2.3716 -0.61293 0.73529 -4.83305
ILE_67 -8.6372 0.88921 2.44682 -0.47801 0.45335 0.0957 1.56761 -2.23545 -0.00365 -0.03884 -0.63294 0.17547 0 0 0 0 0 0.13355 0.34245 0.53086 0 -0.71514 0 0.73287 -0.6432 0.96605 -5.0505
GLU_68 -5.55219 0.72552 5.47237 -0.30811 0.0351 0.3401 2.08337 -2.27184 -0.02134 -0.16276 -3.21961 -0.43972 0 0 -0.4798 -0.32058 0 -0.01423 0.03975 0 3.4957 0.07124 0 -2.7348 0.06276 0.73812 -2.46095
ARG_69 -5.79156 0.88931 4.68134 -0.84132 0.12225 0.58686 2.38906 -2.24438 -0 -0 -2.1756 -0.11463 0 0 -0.4798 0 0 0.11475 0.0096 1.6693 0 -0.16148 0 -1.2888 0.53363 0.79339 -1.30808
VAL_70 -6.57696 0.78782 0.33001 -0.26157 0.15891 0.05296 0.80743 -1.58765 -0 -0 -0.4979 -0.32399 0 0 0 0 0 -0.05939 0.00391 0.27334 0 -0.77899 0 1.9342 -0.00858 0.82972 -4.91675
VAL_71 -4.04975 0.22056 3.09688 -0.28189 0.16758 0.05866 2.2744 -1.82163 -0.02007 -0.07403 -2.59465 0.01231 0 0 0 0 0 0.00194 0.00071 0.07519 0 -0.45266 0 1.9342 -0.49939 0.46018 -1.49144
VAL_72 -6.73875 0.91623 -0.33788 -0.27457 0.22107 0.05859 0.59217 -1.46421 -0 -0 -0.43176 -0.24343 0 0 0 0 0 -0.04754 0.11791 0.26309 0 -0.78686 0 1.9342 -0.50535 0.506 -6.2211
HIS_D_73 -6.85667 0.35125 5.25877 -0.36677 0.00697 0.4174 2.27055 -2.88807 -0.02007 -0.07403 -2.92091 -0.1172 0 0 0 0 0 0.32699 0.00448 0 2.07093 -0.11121 0 -0.45461 -0.2616 0.42774 -2.93605
PHE_74 -8.98897 1.63885 0.24532 -0.77807 0.1384 0.45398 0.93054 -1.83449 -0.01404 -0.13869 -1.3672 0.39907 0 0 0 0 0 0.15529 0.0979 0 1.95791 -0.31616 0 1.0402 -0.19436 1.06623 -5.50828
GLU_75 -6.02327 0.46228 6.2498 -0.36097 0.08039 0.47915 2.66708 -2.7351 -0.00856 -0.08334 -3.42617 -0.39584 0 0 0 -0.81981 0 0.01378 0.06894 0 3.50424 0.01547 0 -2.7348 0.07182 2.01186 -0.96306
PRO_76 -6.2387 0.80328 2.18308 -0.18909 0.00825 0.1391 0.45249 -0.98671 -0 -0 -0.604 -0.04363 0 0 0 0 0 0.00595 0.00118 0.83333 0 -0.64973 0 -2.4119 -0.00917 1.38596 -5.32032
ALA_77 -5.01 0.61958 2.74308 -0.02431 0 0 1.55651 -1.91541 -0.01454 -0.11749 -1.5475 -0.18113 0 0 0 0 0 0.18249 0 0 0 -0.08614 0 1.8394 -0.47378 0.42497 -2.00425
ARG_78 -1.1963 0.08051 1.13834 -0.48428 0.05277 0.2422 0.06433 -0.53273 -0 -0 -0.42949 0.63741 0 0 0 0 0 -0.04836 0.01822 2.04247 0 -0.03654 0 -1.2888 -0.54784 0.24048 -0.04761
LYS:CtermProteinFull_79 -2.28411 0.12086 3.30038 -0.43852 0.11204 0.41884 1.24253 -1.09225 -0 -0 -3.221 -0.36667 0 0 0 -0.79941 0 0 0.05246 1.73165 0 0 0 -1.5107 -0.30837 0.32494 -2.71733
ASP:NtermProteinFull_80 -3.05125 0.12314 5.21581 -0.26757 0.14714 1.04659 2.37994 -2.20343 -0.01365 -0.11025 -4.09913 -1.9567 0 0 -0.61309 -0.57882 0 0.01733 0.15736 0 1.714 0 0 -2.3716 0 0.18499 -4.2792
ILE_81 -3.567 0.29278 3.79963 -0.71836 0.3815 0.26415 1.4673 -1.79417 -0 -0 -0.93826 0.36012 0 0 0 0 0 -0.07437 0.01804 1.01562 0 -0.02982 0 0.73287 -0.11863 0.40612 1.49753
TYR_82 -10.3533 2.5377 4.53269 -1.17286 0.17886 0.54245 2.9246 -3.16074 -0 -0 -1.48825 -0.24608 0 0 0 0 0 0.0446 0.00486 0 2.25702 -0.13176 0.03581 1.2797 -0.15175 0.96361 -1.40289
GLY_83 -4.14721 0.30151 4.7698 -4e-05 0 0 2.32554 -2.44179 -0 -0 -3.11667 -0.42651 0 0 -0.61309 0 0 0.08518 0 0 0 0.44338 0 0.83697 0.19709 0.96644 -0.81941
ASP_84 -4.05875 0.29381 5.37269 -0.10609 0.01131 0.32439 2.30575 -2.52462 -0.01365 -0.11025 -1.74467 -0.27487 0 0 0 0 0 0.12221 0.02318 0 1.7441 0.15343 0 -2.3716 0.09042 0.43926 -0.32396
GLU_85 -6.6264 0.4327 6.40621 -0.20335 0.02892 0.28364 2.91724 -3.18387 -0 -0 -2.29771 -0.56898 0 0 0 0 0 0.26222 0.07593 0 3.02783 -0.25778 0 -2.7348 -0.44305 0.43998 -2.44129
ILE_86 -10.4326 2.1987 2.47597 -0.52164 0.7316 0.10299 3.07986 -3.03494 -0.01353 -0.09015 -3.00381 0.06588 0 0 0 0 0 -0.05505 0.30636 0.51518 0 -0.43052 0 0.73287 -0.27662 0.8914 -6.75811
THR_87 -5.08813 0.43663 5.15692 -0.2033 0.13127 0.0741 2.70168 -2.67499 -0 -0 -2.46727 -0.10008 0 0 0 0 0 -0.03276 0.00807 0.09153 0 0.07588 2.26973 -1.0874 0.08634 0.78328 0.1615
ALA_88 -3.48365 0.22783 3.63662 -0.02275 0 0 1.71003 -1.99892 -0 -0 -1.26283 -0.36332 0 0 0 0 0 -0.01112 0 0 0 -0.39619 0 1.8394 -0.24539 0.23068 -0.13961
VAL_89 -7.11353 0.64323 3.36106 -0.30925 0.22587 0.07102 2.38571 -2.49387 -0 -0 -1.63083 -0.27166 0 0 0 0 0 -0.02664 0.00012 0.31131 0 -0.37892 0 1.9342 -0.30411 0.32107 -3.27523
VAL_90 -8.06344 1.32512 1.73397 -0.3164 0.18751 0.06673 2.41338 -2.35983 -0.01511 -0.07663 -1.93527 -0.07983 0 0 0 0 0 -0.01926 0.05912 0.16408 0 -0.1477 0 1.9342 -0.09272 0.69133 -4.53074
SER_91 -2.81664 0.12221 3.17936 -0.02727 0.00429 0.0265 1.31435 -1.55698 -0.01353 -0.09015 -0.73084 -0.35038 0 0 0 0 0 -0.10754 0.01135 1.35539 0 -0.39188 0.62897 -0.77834 -0.25759 0.66414 0.18542
LYS_92 -3.26679 0.35267 3.55472 -0.31807 0.04984 0.17821 1.38432 -1.61707 -0.01623 -0.11829 -1.59612 -0.21677 0 0 0 0 0 -0.05705 0.0302 1.76962 0 -0.07869 0 -1.5107 -0.43775 0.28973 -1.62423
ILE_93 -6.86793 0.58385 2.91334 -0.57597 0.32431 0.09833 2.28035 -2.16282 -0.01511 -0.07663 -1.29682 0.53007 0 0 0 0 0 -0.05107 0.0279 0.94376 0 -0.55979 0 0.73287 -0.44938 0.5588 -3.06192
GLU_94 -3.26747 0.36801 3.44794 -0.29512 0.0601 0.35451 1.29592 -1.60317 -0.01972 -0.11557 -0.82753 -0.2245 0 0 0 -0.56618 0 -0.11514 0.02149 0 2.77357 -0.08596 0 -2.7348 -0.34802 0.67627 -1.20536
ASN_95 -4.32231 0.27675 3.62234 -0.18961 0.0539 0.31776 1.39898 -1.76126 -0.01021 -0.11415 -1.39107 -0.88156 0 0 0 0 0 0.19068 0.08694 0 1.66965 -0.64544 0 -0.93687 -0.3026 0.47945 -2.45863
VAL_96 -7.11107 1.07192 1.5284 -0.27998 0.18929 0.05534 1.41945 -2.0573 -0 -0 -0.69771 0.0936 0 0 0 0 0 -0.07809 0.04656 0.14102 0 -0.47637 0 1.9342 -0.35739 0.47509 -4.10303
LYS_97 -4.33987 0.23933 3.24658 -0.53806 0.21498 0.38857 0.97446 -1.4849 -0.05259 -0.22835 -0.72074 -0.05506 0 0 0 0 0 -0.01179 0.10596 1.71728 0 -0.23247 0 -1.5107 -0.19259 0.36168 -2.11829
GLY_98 -3.31603 0.1769 3.09224 -0.0016 0 0 2.03909 -1.69599 -0.01922 -0.10305 -1.46654 -0.35664 0 0 0 0 0 -0.07333 0 0 0 -1.47709 0 0.83697 0.3026 0.19022 -1.87146
ILE_99 -6.56449 0.68108 0.17937 -0.45887 0.32265 0.09072 0.48473 -1.42781 -0 -0 0.25232 0.04853 0 0 0 0 0 -0.06936 0.02505 0.39564 0 -0.76792 0 0.73287 0.06142 0.24491 -5.76916
SER_100 -4.36848 0.43446 4.2698 -0.02697 0 0.06357 1.66524 -1.901 -0 -0 -2.53309 -0.61276 0 0 -0.8731 -0.38571 0 -0.01557 0.01779 0.66138 0 0.33321 0.75874 -0.77834 0.35108 0.38667 -2.55307
GLN_101 -4.18161 0.24686 4.34001 -0.5744 0.17411 0.51611 2.75524 -2.10086 -0 -0 -2.59691 -0.67824 0 0 -0.8731 0 0 0.0021 0.09549 0 4.03678 -0.13131 0 -0.18838 0.51148 0.35651 1.70989
LEU_102 -6.27211 0.98827 -0.00932 -0.60269 0.16119 0.1534 0.56418 -1.33563 -0 -0 -0.63613 0.22559 0 0 0 0 0 -0.05772 0.38621 0.53934 0 -0.1158 0 0.18072 0.40348 0.52252 -4.9045
LYS_103 -3.38967 0.21072 3.38319 -0.46951 0.10439 0.27014 2.04312 -1.73116 -0 -0 -2.71395 -0.15 0 0 0 0 0 0.0221 0.03723 1.81133 0 0.15886 0 -1.5107 0.41272 0.50672 -1.00447
THR_104 -4.02108 0.36148 1.35057 -0.1068 0.07465 0.08205 0.93835 -1.15295 -0 -0 -1.84815 -0.60493 0 0 0 -0.57882 0 -0.00613 0.00713 0.14736 0 -0.35007 2.26392 -1.0874 -0.22033 0.41815 -4.33298
ARG_105 -5.0759 0.32775 3.83575 -0.42655 0.06581 0.22503 2.3304 -1.89837 -0 -0 -1.83178 0.08175 0 0 0 0 0 0.20829 0.26276 2.33895 0 -0.15971 0 -1.2888 -0.27459 0.42926 -0.84997
HIS_106 -5.11393 0.42871 4.22171 -0.63329 0.04561 0.44357 1.12368 -2.35183 -0 -0 -1.01979 -0.83042 0 0 -0.41068 0 0 -0.06552 1e-05 0 2.58853 0.047 0 -0.45461 -0.00871 0.40378 -1.58616
ILE_107 -3.93382 0.2725 3.7373 -0.46212 0.29788 0.10257 1.91232 -1.90117 -0.00159 -0.03013 -1.88908 -0.16764 0 0 0 0 0 -0.07744 0.0167 0.27361 0 -0.63676 0 0.73287 -0.05317 0.54632 -1.26087
GLY_108 -1.91551 0.16435 2.10838 -0.00018 0 0 0.81735 -1.09669 -0 -0 -0.27307 -0.33188 0 0 -0.41068 0 0 -0.32191 0 0 0 -1.32953 0 0.83697 -0.06365 0.42527 -1.39077
GLN_109 -2.37574 0.14632 2.41483 -0.68167 0.1089 0.76015 0.52293 -1.14926 -0 -0 -0.07751 -0.70062 0 0 0 0 0 -0.02751 0.01243 0 2.22124 -0.06238 0 -0.18838 -0.1065 0.27276 1.08996
LYS_110 -6.3596 0.29071 7.4973 -0.41859 0.09657 0.19774 3.57511 -3.21385 -0.03578 -0.15034 -4.48294 -0.01556 0 0 -0.61945 0 0 -0.00254 0.0912 1.83504 0 0.10795 0 -1.5107 -0.15963 0.52696 -2.75039
ILE_111 -7.40424 1.33343 3.83424 -0.59027 0.52852 0.09121 3.13312 -2.527 -0 -0 -3.38801 0.77864 0 0 0 0 0 0.03839 0.00638 1.10597 0 0.10843 0 0.73287 0.04772 0.95936 -1.21125
TRP_112 -9.63738 1.02163 4.79751 -1.2831 0.30431 0.25376 2.78168 -3.25249 -0 -0 -2.6793 -0.95696 0 0 0 0 0 0.03784 0.08195 0 3.06447 -0.11771 0 1.6906 0.0969 0.86018 -2.93611
ALA_113 -6.59541 0.93609 1.92212 -0.01945 0 0 2.56966 -2.43908 -0 -0 -2.68682 -0.35528 0 0 0 0 0 0.06197 0 0 0 -0.52174 0 1.8394 0.04103 0.56462 -4.6829
GLU_114 -5.13487 0.40711 3.94478 -0.3276 0.07098 0.42443 2.45794 -2.0745 -0.01621 -0.06516 -2.38433 -0.41364 0 0 0 0 0 0.03968 0.00857 0 3.07014 0.33917 0 -2.7348 0.24767 0.46061 -1.68005
LEU_115 -9.14728 1.16405 1.29163 -0.63824 0.24555 0.17522 2.74194 -2.20559 -0.00217 -0.00701 -2.91389 0.328 0 0 0 0 0 0.06764 0.02963 0.77115 0 -0.21047 0 0.18072 0.2675 0.67932 -7.18232
ASN_116 -7.3052 0.28631 7.32603 -0.2971 0.08309 0.55298 3.66884 -3.503 -0.01621 -0.06516 -4.10601 -0.88396 0 0 0 -0.45066 0 0.0444 0.00018 0 2.11724 -0.3058 0 -0.93687 0.05773 0.72632 -3.00685
ILE_117 -9.94289 1.59988 1.87223 -0.48909 0.60371 0.09207 2.85517 -2.55322 -0.00217 -0.00701 -2.38773 0.41469 0 0 0 0 0 0.12769 0.19034 0.60713 0 -0.4775 0 0.73287 -0.07339 0.64958 -6.18763
LEU_118 -8.75881 1.00279 4.97398 -0.50663 0.25931 0.12139 2.96377 -3.25849 -0 -0 -3.59967 0.09125 0 0 0 0 0 -0.07991 0.14466 1.1707 0 -0.28647 0 0.18072 -0.19889 0.71754 -5.06276
VAL_119 -8.53077 1.01203 2.52982 -0.30661 0.20119 0.05991 2.40716 -2.61289 -0.02028 -0.14507 -2.81319 -0.26076 0 0 0 0 0 0.0391 0.01511 0.08416 0 -0.48855 0 1.9342 -0.20317 0.49138 -6.60722
ASP_120 -5.73809 0.71626 7.13361 -0.19383 0.03985 0.5964 3.61755 -2.98565 -0.0851 -0.44864 -5.29417 -1.15138 0 0 -0.81789 0 0 0.05323 0.02065 0 3.10691 -0.38042 0 -2.3716 -0.27301 0.92998 -3.52533
PRO_121 -6.65285 1.21781 4.30807 -0.08336 0 0.05105 2.30706 -1.97303 -0 -0 -1.14884 0.69055 0 0 0 0 0 -0.15671 0.01817 0.5756 0 -0.40063 0 -2.4119 -0.37505 1.07321 -2.96086
ASP_122 -3.05285 0.19015 3.5368 -0.11766 0.0216 0.36901 1.2718 -1.63478 -0 -0 -2.34917 -0.19787 0 0 -0.81789 0 0 -0.04032 0.01795 0 2.20995 -0.18673 0 -2.3716 -0.50525 0.48773 -3.16913
SER_123 -5.10726 0.37703 5.51416 -0.0395 0 0.06959 2.92832 -2.57856 -0.02232 -0.14575 -4.0547 -0.11986 0 0 0 0 0 0.02835 0 0.27722 0 -0.29381 1.80579 -0.77834 -0.58902 0.30916 -2.41949
THR_124 -6.79255 0.70496 6.32661 -0.11403 0.07365 0.07455 3.73543 -3.16187 -0 -0 -3.69917 -0.53765 0 0 -1.93331 0 0 -0.01738 0.01976 0.03903 0 -0.40435 2.31942 -1.0874 -0.57379 0.4115 -4.6166
ILE_125 -8.99227 1.0336 4.00528 -0.72826 0.55077 0.26283 2.41847 -2.9262 -1e-05 -0.00016 -2.51027 0.27474 0 0 0 0 0 0.47505 0.01359 0.89414 0 0.09879 0 0.73287 -0.3706 0.84254 -3.92508
VAL_126 -5.98267 0.78014 4.84256 -0.32788 0.2835 0.07623 2.64627 -2.53403 -0.00132 -0.01651 -2.15291 -0.30596 0 0 0 0 0 0.04567 0.03181 0.11387 0 -0.25696 0 1.9342 -0.21272 0.95687 -0.07982
GLN_127 -6.43895 0.46183 6.79493 -0.24461 0.02698 0.18431 3.81361 -3.16054 -0 -0 -2.89733 -0.45385 0 0 -1.93331 0 0 0.21125 0.03842 0 2.97758 -0.18792 0 -0.18838 -0.2552 0.59159 -0.6596
GLY_128 -4.99849 0.63922 4.89216 -5e-05 0 0 2.89075 -2.7226 -0 -0 -2.45287 -0.42042 0 0 0 0 0 -0.05818 0 0 0 0.30526 0 0.83697 0.3379 0.32111 -0.42924
GLU_129 -5.60876 0.35003 6.10471 -0.59787 0.14077 1.09805 2.62444 -2.86351 -0.00856 -0.08334 -2.62641 -0.74803 0 0 0 0 0 0.06786 0.05322 0 3.68402 -0.29565 0 -2.7348 0.1755 0.22039 -1.04793
THR_130 -5.73856 0.40518 6.32589 -0.20168 0.1098 0.0725 3.17677 -3.00298 -0 -0 -3.37134 -0.13426 0 0 0 0 0 0.22875 0.00011 0.0881 0 0.01176 2.3321 -1.0874 -0.31193 0.29069 -0.80651
ILE_131 -9.84788 0.96414 4.22831 -0.494 0.33708 0.09849 3.59799 -3.35242 -0.00866 -0.0495 -2.57353 0.06944 0 0 0 0 0 -0.04864 0.02703 0.54402 0 -0.4066 0 0.73287 0.03455 0.45383 -5.69346
ALA_132 -5.98712 0.83388 4.14122 -0.02265 0 0 2.80532 -2.85545 -0 -0 -2.70393 -0.37149 0 0 0 0 0 0.06527 0 0 0 -0.31517 0 1.8394 -0.21123 0.5166 -2.26535
SER_133 -3.9498 0.20233 5.04931 -0.02665 0 0.06217 2.41408 -2.3527 -0 -0 -2.38052 -0.59774 0 0 0 0 0 -0.00779 0.00244 0.64094 0 0.34304 0.60002 -0.77834 -0.0596 0.28889 -0.54992
ARG_134 -6.86847 0.34039 6.04066 -0.46574 0.05937 0.23938 3.14804 -3.08949 -0.01956 -0.11505 -3.38468 0.37777 0 0 0 -0.56618 0 0.09281 0.05632 2.06609 0 -0.12209 0 -1.2888 -0.07396 0.22527 -3.34792
VAL_135 -8.58082 1.00624 3.07648 -0.30969 0.21898 0.06854 2.80679 -2.91289 -0.0138 -0.07491 -2.58761 -0.07297 0 0 0 0 0 -0.01917 0.06216 0.04854 0 -0.42045 0 1.9342 -0.17316 0.32579 -5.61774
LYS_136 -5.14628 0.1584 5.71579 -0.37965 0.03337 0.18307 2.72215 -2.59135 -0.00866 -0.0495 -3.08676 -0.12896 0 0 0 0 0 0.09275 0.00671 1.8591 0 0.00773 0 -1.5107 0.01987 0.31456 -1.78836
LYS_137 -5.43312 0.49921 7.83095 -0.45628 0.07223 0.24841 3.45025 -3.31519 -0.00211 -0.01456 -4.81293 0.2201 0 0 0 0 0 0.00027 0.1609 2.33457 0 0.08042 0 -1.5107 0.04251 0.34312 -0.26195
ALA_138 -5.37458 0.56986 4.34265 -0.02295 0 0 3.01048 -2.67132 -0 -0 -2.89474 -0.36334 0 0 0 0 0 -0.01263 0 0 0 -0.32889 0 1.8394 -0.16889 0.32627 -1.74867
LEU_139 -9.97191 1.37242 3.39755 -0.4926 0.31146 0.10804 2.921 -3.07943 -0 -0 -2.4179 0.24604 0 0 0 0 0 0.01841 0.03103 0.43625 0 -0.25728 0 0.18072 -0.36672 0.46248 -7.10046
THR_140 -4.08528 0.26845 4.858 -0.20455 0.13493 0.07415 1.92151 -2.32491 -0.02889 -0.21506 -1.70462 -0.05924 0 0 0 0 0 -0.02531 0.01952 0.07231 0 0.01202 2.26869 -1.0874 -0.06639 0.43575 0.26367
GLU_141 -3.79116 0.24346 5.45671 -0.21159 0.02453 0.28697 2.03628 -2.25234 -0 -0 -3.38847 -0.54066 0 0 0 0 0 -0.04813 0.0696 0 3.08378 -0.26673 0 -2.7348 -0.08775 0.28664 -1.83364
GLN_142 -3.68026 0.34938 3.17025 -0.59367 0.04803 0.61701 1.43165 -1.53575 -0.02349 -0.14775 -1.68358 -0.38508 0 0 0 0 0 -0.04971 0.21617 0 2.82981 -0.13624 0 -0.18838 -0.1824 0.32389 0.37987
ILE_143 -7.38961 1.00545 3.15607 -0.48154 0.32852 0.11509 2.35941 -2.41 -0 -0 -0.93993 -0.19913 0 0 0 0 0 0.00175 0.12847 0.28999 0 -0.65402 0 0.73287 -0.22534 0.59198 -3.58998
ARG_144 -2.70312 0.25601 4.07341 -0.58109 0.10218 0.32962 1.54768 -1.6205 -0.00532 -0.01542 -3.02592 0.58431 0 0 -0.61945 -0.70999 0 0.00213 0.13871 2.30084 0 -0.16622 0 -1.2888 -0.45074 0.79707 -1.0546
ASP_145 -4.58444 0.40229 5.51063 -0.12824 0.02269 0.4016 1.92722 -2.31276 -0.04196 -0.16888 -3.45932 -0.33581 0 0 0 -0.70999 0 -0.06428 0.03281 0 2.64956 -0.30175 0 -2.3716 -0.66278 0.81082 -3.3842
ILE_146 -8.85542 2.12757 2.59185 -0.68728 0.58459 0.15197 1.43573 -2.56706 -0.01509 -0.14015 -0.4386 0.18423 0 0 0 0 0 0.16942 0.06996 2.2147 0 -0.69287 0 0.73287 -0.64233 1.19715 -2.57876
GLU_147 -4.16034 0.561 4.33297 -0.30906 0.03633 0.3395 1.63181 -1.75055 -0.00777 -0.04868 -1.70524 -0.46664 0 0 -0.47368 0 0 -0.01674 0.0986 0 3.44709 0.07753 0 -2.7348 0.08364 0.91044 -0.15461
ARG_148 -4.89106 0.52049 4.72688 -0.87521 0.18017 0.61212 2.29889 -2.20366 -0 -0 -2.20068 -0.02797 0 0 -0.47368 0 0 0.14845 0.00506 1.65412 0 -0.22101 0 -1.2888 0.36792 0.6598 -1.00816
VAL_149 -6.62853 1.05051 0.33234 -0.27191 0.19108 0.05622 0.86648 -1.57421 -0 -0 -0.3268 -0.33343 0 0 0 0 0 -0.01317 0.02814 0.2698 0 -0.77436 0 1.9342 -0.18758 0.7758 -4.60544
VAL_150 -5.02844 0.33017 3.27353 -0.28252 0.17122 0.05884 2.35596 -2.01639 -0.01831 -0.06679 -2.79762 0.02654 0 0 0 0 0 -0.05706 0.00096 0.07897 0 -0.45577 0 1.9342 -0.49597 0.58202 -2.40647
VAL_151 -6.52791 0.81288 -0.31818 -0.2715 0.1985 0.05818 0.59906 -1.43109 -0.00012 -0.00042 -0.42836 -0.24476 0 0 0 0 0 -0.04843 0.07799 0.25235 0 -0.78154 0 1.9342 -0.50182 0.54085 -6.0801
HIS_D_152 -7.01989 0.36063 5.17796 -0.35212 0.00329 0.40555 2.29077 -2.8525 -0.01843 -0.06722 -2.9141 -0.13214 0 0 0 0 0 0.24218 0.00398 0 2.09165 -0.09846 0 -0.45461 -0.25118 0.41523 -3.1694
PHE_153 -9.10421 1.5732 0.61844 -0.77874 0.14019 0.44897 1.08665 -1.97738 -0.01404 -0.13869 -1.50554 0.39002 0 0 0 0 0 0.22989 0.07882 0 1.97499 -0.32798 0 1.0402 -0.17752 1.09628 -5.34646
GLU_154 -5.90948 0.58695 6.00269 -0.35159 0.07022 0.45861 2.5303 -2.63884 -0 -0 -3.50858 -0.3678 0 0 0 -0.83636 0 0.07623 0.11728 0 3.54097 0.0179 0 -2.7348 0.08633 2.13539 -0.72459
PRO_155 -6.21128 0.8399 2.15768 -0.19091 0.01107 0.1403 0.38886 -1.00024 -0 -0 -0.61571 -0.05807 0 0 0 0 0 0.12006 0.00129 0.75649 0 -0.63314 0 -2.4119 0.02912 1.5697 -5.10679
ALA_156 -4.86077 0.41988 2.6005 -0.02431 0 0 1.41524 -1.85142 -0.02028 -0.14507 -1.4579 -0.19787 0 0 0 0 0 0.05566 0 0 0 -0.07161 0 1.8394 -0.44815 0.43991 -2.3068
ARG_157 -1.12986 0.12951 1.04153 -0.4914 0.05504 0.24951 0.10763 -0.48578 -0 -0 -0.37621 0.65588 0 0 0 0 0 -0.04918 0.0018 2.05789 0 -0.07325 0 -1.2888 -0.51601 0.17235 0.06064
LYS:CtermProteinFull_158 -1.34267 0.1394 1.47274 -0.44629 0.12888 0.4184 0.27819 -0.501 -0.02067 -0.07862 -0.51819 -0.40839 0 0 0 0 0 0 0.0684 1.30483 0 0 0 -1.5107 -0.26943 0.29728 -0.98783
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 445 DOMAINID 639 MODEL 4 T1006
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 256.95 tmscore: 0.88989 3w5yA_201 prob: 99.9 ident: 31.25
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                                                                             
ATOM   1288  N   ASP B  80       7.558 -27.358 -11.856  1.00  1.360          N  
ATOM   1289  CA  ASP B  80       7.027 -28.218 -12.902  1.00  1.070          C  
ATOM   1290  C   ASP B  80       7.690 -27.926 -14.259  1.00  0.900          C  
ATOM   1291  O   ASP B  80       8.596 -27.087 -14.352  1.00  0.910          O  
ATOM   1292  CB  ASP B  80       5.491 -28.085 -12.932  1.00  1.610          C  
ATOM   1293  CG  ASP B  80       5.039 -26.686 -13.294  1.00  1.610          C  
ATOM   1294  OD1 ASP B  80       5.903 -25.936 -13.689  1.00  1.610          O  
ATOM   1295  OD2 ASP B  80       3.877 -26.372 -13.174  1.00  1.610          O  
ATOM   1296 1H   ASP B  80       7.324 -27.729 -10.946  1.00  1.630          H  
ATOM   1297 2H   ASP B  80       8.561 -27.291 -11.952  1.00  1.630          H  
ATOM   1298 3H   ASP B  80       7.146 -26.438 -11.969  1.00  1.630          H  
ATOM   1299  HA  ASP B  80       7.256 -29.251 -12.640  1.00  1.280          H  
ATOM   1300 1HB  ASP B  80       5.065 -28.790 -13.641  1.00  1.940          H  
ATOM   1301 2HB  ASP B  80       5.087 -28.333 -11.947  1.00  1.940          H  
ATOM   1302  N   ILE B  81       7.251 -28.628 -15.311  1.00  0.840          N  
ATOM   1303  CA  ILE B  81       7.873 -28.461 -16.624  1.00  0.820          C  
ATOM   1304  C   ILE B  81       7.717 -27.049 -17.139  1.00  0.760          C  
ATOM   1305  O   ILE B  81       8.678 -26.464 -17.644  1.00  0.730          O  
ATOM   1306  CB  ILE B  81       7.279 -29.446 -17.652  1.00  1.160          C  
ATOM   1307  CG1 ILE B  81       7.691 -30.884 -17.264  1.00  1.160          C  
ATOM   1308  CG2 ILE B  81       7.760 -29.072 -19.093  1.00  1.160          C  
ATOM   1309  CD1 ILE B  81       6.940 -31.978 -18.000  1.00  1.160          C  
ATOM   1310  H   ILE B  81       6.499 -29.292 -15.194  1.00  1.010          H  
ATOM   1311  HA  ILE B  81       8.940 -28.665 -16.525  1.00  0.980          H  
ATOM   1312  HB  ILE B  81       6.194 -29.397 -17.617  1.00  1.390          H  
ATOM   1313 1HG1 ILE B  81       8.756 -31.005 -17.461  1.00  1.390          H  
ATOM   1314 2HG1 ILE B  81       7.525 -31.020 -16.199  1.00  1.390          H  
ATOM   1315 1HG2 ILE B  81       7.340 -29.756 -19.821  1.00  1.390          H  
ATOM   1316 2HG2 ILE B  81       7.442 -28.066 -19.363  1.00  1.390          H  
ATOM   1317 3HG2 ILE B  81       8.847 -29.121 -19.143  1.00  1.390          H  
ATOM   1318 1HD1 ILE B  81       7.297 -32.950 -17.655  1.00  1.390          H  
ATOM   1319 2HD1 ILE B  81       5.873 -31.892 -17.792  1.00  1.390          H  
ATOM   1320 3HD1 ILE B  81       7.105 -31.903 -19.068  1.00  1.390          H  
ATOM   1321  N   TYR B  82       6.510 -26.517 -17.046  1.00  0.770          N  
ATOM   1322  CA  TYR B  82       6.265 -25.177 -17.510  1.00  0.720          C  
ATOM   1323  C   TYR B  82       7.127 -24.143 -16.787  1.00  0.670          C  
ATOM   1324  O   TYR B  82       7.674 -23.240 -17.424  1.00  0.630          O  
ATOM   1325  CB  TYR B  82       4.800 -24.823 -17.469  1.00  1.030          C  
ATOM   1326  CG  TYR B  82       4.617 -23.444 -17.950  1.00  1.030          C  
ATOM   1327  CD1 TYR B  82       4.888 -23.128 -19.277  1.00  1.030          C  
ATOM   1328  CD2 TYR B  82       4.164 -22.494 -17.113  1.00  1.030          C  
ATOM   1329  CE1 TYR B  82       4.736 -21.853 -19.707  1.00  1.030          C  
ATOM   1330  CE2 TYR B  82       3.996 -21.245 -17.577  1.00  1.030          C  
ATOM   1331  CZ  TYR B  82       4.309 -20.925 -18.869  1.00  1.030          C  
ATOM   1332  OH  TYR B  82       4.195 -19.649 -19.315  1.00  1.030          O  
ATOM   1333  H   TYR B  82       5.756 -27.060 -16.656  1.00  0.920          H  
ATOM   1334  HA  TYR B  82       6.556 -25.148 -18.559  1.00  0.860          H  
ATOM   1335 1HB  TYR B  82       4.236 -25.502 -18.104  1.00  1.230          H  
ATOM   1336 2HB  TYR B  82       4.418 -24.900 -16.449  1.00  1.230          H  
ATOM   1337  HD1 TYR B  82       5.245 -23.890 -19.971  1.00  1.230          H  
ATOM   1338  HD2 TYR B  82       3.930 -22.736 -16.088  1.00  1.230          H  
ATOM   1339  HE1 TYR B  82       4.958 -21.573 -20.718  1.00  1.230          H  
ATOM   1340  HE2 TYR B  82       3.628 -20.491 -16.928  1.00  1.230          H  
ATOM   1341  HH  TYR B  82       3.812 -19.105 -18.624  1.00  1.230          H  
ATOM   1342  N   GLY B  83       7.238 -24.220 -15.460  1.00  0.710          N  
ATOM   1343  CA  GLY B  83       8.072 -23.240 -14.781  1.00  0.700          C  
ATOM   1344  C   GLY B  83       9.512 -23.247 -15.340  1.00  0.650          C  
ATOM   1345  O   GLY B  83      10.128 -22.178 -15.504  1.00  0.610          O  
ATOM   1346  H   GLY B  83       6.739 -24.936 -14.918  1.00  0.850          H  
ATOM   1347 1HA  GLY B  83       7.627 -22.264 -14.926  1.00  0.840          H  
ATOM   1348 2HA  GLY B  83       8.084 -23.451 -13.712  1.00  0.840          H  
ATOM   1349  N   ASP B  84      10.048 -24.438 -15.667  1.00  0.680          N  
ATOM   1350  CA  ASP B  84      11.382 -24.497 -16.273  1.00  0.660          C  
ATOM   1351  C   ASP B  84      11.378 -23.851 -17.668  1.00  0.610          C  
ATOM   1352  O   ASP B  84      12.334 -23.149 -18.034  1.00  0.580          O  
ATOM   1353  CB  ASP B  84      11.898 -25.934 -16.380  1.00  0.930          C  
ATOM   1354  CG  ASP B  84      12.318 -26.566 -15.044  1.00  0.930          C  
ATOM   1355  OD1 ASP B  84      12.484 -25.865 -14.067  1.00  0.930          O  
ATOM   1356  OD2 ASP B  84      12.483 -27.761 -15.028  1.00  0.930          O  
ATOM   1357  H   ASP B  84       9.541 -25.299 -15.421  1.00  0.820          H  
ATOM   1358  HA  ASP B  84      12.072 -23.940 -15.640  1.00  0.790          H  
ATOM   1359 1HB  ASP B  84      11.114 -26.556 -16.821  1.00  1.120          H  
ATOM   1360 2HB  ASP B  84      12.748 -25.959 -17.057  1.00  1.120          H  
ATOM   1361  N   GLU B  85      10.292 -24.064 -18.436  1.00  0.610          N  
ATOM   1362  CA  GLU B  85      10.158 -23.459 -19.767  1.00  0.580          C  
ATOM   1363  C   GLU B  85      10.152 -21.931 -19.639  1.00  0.510          C  
ATOM   1364  O   GLU B  85      10.775 -21.237 -20.454  1.00  0.480          O  
ATOM   1365  CB  GLU B  85       8.904 -23.971 -20.490  1.00  0.820          C  
ATOM   1366  CG  GLU B  85       8.992 -25.436 -20.926  1.00  0.820          C  
ATOM   1367  CD  GLU B  85       7.704 -26.008 -21.478  1.00  0.820          C  
ATOM   1368  OE1 GLU B  85       6.663 -25.423 -21.299  1.00  0.820          O  
ATOM   1369  OE2 GLU B  85       7.773 -27.043 -22.093  1.00  0.820          O  
ATOM   1370  H   GLU B  85       9.577 -24.722 -18.097  1.00  0.730          H  
ATOM   1371  HA  GLU B  85      11.023 -23.743 -20.363  1.00  0.700          H  
ATOM   1372 1HB  GLU B  85       8.030 -23.832 -19.869  1.00  0.990          H  
ATOM   1373 2HB  GLU B  85       8.760 -23.395 -21.390  1.00  0.990          H  
ATOM   1374 1HG  GLU B  85       9.762 -25.518 -21.689  1.00  0.990          H  
ATOM   1375 2HG  GLU B  85       9.308 -26.032 -20.075  1.00  0.990          H  
ATOM   1376  N   ILE B  86       9.505 -21.406 -18.589  1.00  0.500          N  
ATOM   1377  CA  ILE B  86       9.547 -19.971 -18.381  1.00  0.440          C  
ATOM   1378  C   ILE B  86      10.953 -19.488 -18.145  1.00  0.420          C  
ATOM   1379  O   ILE B  86      11.385 -18.545 -18.801  1.00  0.390          O  
ATOM   1380  CB  ILE B  86       8.670 -19.442 -17.206  1.00  0.640          C  
ATOM   1381  CG1 ILE B  86       7.205 -19.529 -17.522  1.00  0.640          C  
ATOM   1382  CG2 ILE B  86       9.033 -18.026 -16.851  1.00  0.640          C  
ATOM   1383  CD1 ILE B  86       6.302 -19.252 -16.356  1.00  0.640          C  
ATOM   1384  H   ILE B  86       8.954 -22.034 -17.994  1.00  0.600          H  
ATOM   1385  HA  ILE B  86       9.191 -19.510 -19.286  1.00  0.530          H  
ATOM   1386  HB  ILE B  86       8.853 -20.076 -16.340  1.00  0.770          H  
ATOM   1387 1HG1 ILE B  86       6.990 -18.795 -18.259  1.00  0.770          H  
ATOM   1388 2HG1 ILE B  86       6.982 -20.513 -17.930  1.00  0.770          H  
ATOM   1389 1HG2 ILE B  86       8.474 -17.678 -16.021  1.00  0.770          H  
ATOM   1390 2HG2 ILE B  86      10.065 -17.951 -16.586  1.00  0.770          H  
ATOM   1391 3HG2 ILE B  86       8.828 -17.408 -17.702  1.00  0.770          H  
ATOM   1392 1HD1 ILE B  86       5.316 -19.267 -16.661  1.00  0.770          H  
ATOM   1393 2HD1 ILE B  86       6.458 -20.005 -15.615  1.00  0.770          H  
ATOM   1394 3HD1 ILE B  86       6.470 -18.279 -15.937  1.00  0.770          H  
ATOM   1395  N   THR B  87      11.707 -20.151 -17.278  1.00  0.460          N  
ATOM   1396  CA  THR B  87      13.070 -19.701 -17.004  1.00  0.460          C  
ATOM   1397  C   THR B  87      13.882 -19.612 -18.294  1.00  0.470          C  
ATOM   1398  O   THR B  87      14.607 -18.629 -18.539  1.00  0.450          O  
ATOM   1399  CB  THR B  87      13.790 -20.642 -16.011  1.00  0.640          C  
ATOM   1400  OG1 THR B  87      13.070 -20.686 -14.769  1.00  0.640          O  
ATOM   1401  CG2 THR B  87      15.194 -20.101 -15.737  1.00  0.640          C  
ATOM   1402  H   THR B  87      11.299 -20.938 -16.765  1.00  0.550          H  
ATOM   1403  HA  THR B  87      13.030 -18.709 -16.571  1.00  0.550          H  
ATOM   1404  HB  THR B  87      13.849 -21.649 -16.428  1.00  0.770          H  
ATOM   1405  HG1 THR B  87      12.241 -21.177 -14.889  1.00  0.770          H  
ATOM   1406 1HG2 THR B  87      15.697 -20.755 -15.029  1.00  0.770          H  
ATOM   1407 2HG2 THR B  87      15.774 -20.060 -16.657  1.00  0.770          H  
ATOM   1408 3HG2 THR B  87      15.117 -19.098 -15.315  1.00  0.770          H  
ATOM   1409  N   ALA B  88      13.752 -20.635 -19.147  1.00  0.510          N  
ATOM   1410  CA  ALA B  88      14.490 -20.683 -20.405  1.00  0.530          C  
ATOM   1411  C   ALA B  88      14.215 -19.458 -21.294  1.00  0.480          C  
ATOM   1412  O   ALA B  88      15.127 -18.967 -21.976  1.00  0.510          O  
ATOM   1413  CB  ALA B  88      14.119 -21.948 -21.159  1.00  0.730          C  
ATOM   1414  H   ALA B  88      13.155 -21.426 -18.876  1.00  0.610          H  
ATOM   1415  HA  ALA B  88      15.550 -20.701 -20.167  1.00  0.640          H  
ATOM   1416 1HB  ALA B  88      14.691 -22.007 -22.081  1.00  0.880          H  
ATOM   1417 2HB  ALA B  88      14.335 -22.817 -20.536  1.00  0.880          H  
ATOM   1418 3HB  ALA B  88      13.055 -21.929 -21.393  1.00  0.880          H  
ATOM   1419  N   VAL B  89      12.971 -18.962 -21.284  1.00  0.430          N  
ATOM   1420  CA  VAL B  89      12.559 -17.792 -22.061  1.00  0.390          C  
ATOM   1421  C   VAL B  89      12.879 -16.456 -21.363  1.00  0.370          C  
ATOM   1422  O   VAL B  89      13.351 -15.504 -21.978  1.00  0.400          O  
ATOM   1423  CB  VAL B  89      11.053 -17.866 -22.360  1.00  0.560          C  
ATOM   1424  CG1 VAL B  89      10.560 -16.581 -23.055  1.00  0.560          C  
ATOM   1425  CG2 VAL B  89      10.763 -19.083 -23.252  1.00  0.560          C  
ATOM   1426  H   VAL B  89      12.264 -19.456 -20.716  1.00  0.520          H  
ATOM   1427  HA  VAL B  89      13.098 -17.817 -23.007  1.00  0.470          H  
ATOM   1428  HB  VAL B  89      10.531 -17.976 -21.423  1.00  0.670          H  
ATOM   1429 1HG1 VAL B  89       9.497 -16.660 -23.251  1.00  0.670          H  
ATOM   1430 2HG1 VAL B  89      10.734 -15.706 -22.428  1.00  0.670          H  
ATOM   1431 3HG1 VAL B  89      11.091 -16.461 -23.997  1.00  0.670          H  
ATOM   1432 1HG2 VAL B  89       9.693 -19.149 -23.444  1.00  0.670          H  
ATOM   1433 2HG2 VAL B  89      11.294 -18.977 -24.195  1.00  0.670          H  
ATOM   1434 3HG2 VAL B  89      11.096 -19.991 -22.749  1.00  0.670          H  
ATOM   1435  N   VAL B  90      12.560 -16.360 -20.082  1.00  0.340          N  
ATOM   1436  CA  VAL B  90      12.713 -15.135 -19.300  1.00  0.330          C  
ATOM   1437  C   VAL B  90      14.147 -14.672 -19.252  1.00  0.410          C  
ATOM   1438  O   VAL B  90      14.444 -13.511 -19.534  1.00  0.440          O  
ATOM   1439  CB  VAL B  90      12.133 -15.391 -17.895  1.00  0.470          C  
ATOM   1440  CG1 VAL B  90      12.449 -14.326 -16.898  1.00  0.470          C  
ATOM   1441  CG2 VAL B  90      10.713 -15.406 -18.037  1.00  0.470          C  
ATOM   1442  H   VAL B  90      12.192 -17.192 -19.631  1.00  0.410          H  
ATOM   1443  HA  VAL B  90      12.122 -14.355 -19.776  1.00  0.400          H  
ATOM   1444  HB  VAL B  90      12.493 -16.350 -17.526  1.00  0.560          H  
ATOM   1445 1HG1 VAL B  90      11.970 -14.561 -15.956  1.00  0.560          H  
ATOM   1446 2HG1 VAL B  90      13.509 -14.301 -16.741  1.00  0.560          H  
ATOM   1447 3HG1 VAL B  90      12.095 -13.361 -17.253  1.00  0.560          H  
ATOM   1448 1HG2 VAL B  90      10.287 -15.607 -17.087  1.00  0.560          H  
ATOM   1449 2HG2 VAL B  90      10.407 -14.451 -18.385  1.00  0.560          H  
ATOM   1450 3HG2 VAL B  90      10.424 -16.169 -18.750  1.00  0.560          H  
ATOM   1451  N   SER B  91      15.052 -15.597 -19.027  1.00  0.450          N  
ATOM   1452  CA  SER B  91      16.475 -15.330 -18.972  1.00  0.520          C  
ATOM   1453  C   SER B  91      17.068 -14.779 -20.286  1.00  0.550          C  
ATOM   1454  O   SER B  91      18.216 -14.335 -20.301  1.00  0.590          O  
ATOM   1455  CB  SER B  91      17.188 -16.599 -18.554  1.00  0.700          C  
ATOM   1456  OG  SER B  91      17.008 -17.603 -19.515  1.00  0.700          O  
ATOM   1457  H   SER B  91      14.744 -16.553 -18.830  1.00  0.540          H  
ATOM   1458  HA  SER B  91      16.640 -14.579 -18.198  1.00  0.620          H  
ATOM   1459 1HB  SER B  91      18.250 -16.388 -18.437  1.00  0.840          H  
ATOM   1460 2HB  SER B  91      16.808 -16.938 -17.591  1.00  0.840          H  
ATOM   1461  HG  SER B  91      16.153 -18.036 -19.283  1.00  0.840          H  
ATOM   1462  N   LYS B  92      16.324 -14.839 -21.406  1.00  0.530          N  
ATOM   1463  CA  LYS B  92      16.815 -14.343 -22.690  1.00  0.570          C  
ATOM   1464  C   LYS B  92      16.414 -12.885 -22.954  1.00  0.540          C  
ATOM   1465  O   LYS B  92      16.767 -12.323 -23.996  1.00  0.580          O  
ATOM   1466  CB  LYS B  92      16.265 -15.205 -23.828  1.00  0.780          C  
ATOM   1467  CG  LYS B  92      16.596 -16.687 -23.735  1.00  0.780          C  
ATOM   1468  CD  LYS B  92      18.075 -17.000 -23.839  1.00  0.780          C  
ATOM   1469  CE  LYS B  92      18.306 -18.515 -23.951  1.00  0.780          C  
ATOM   1470  NZ  LYS B  92      17.958 -19.249 -22.679  1.00  0.780          N  
ATOM   1471  H   LYS B  92      15.365 -15.194 -21.374  1.00  0.640          H  
ATOM   1472  HA  LYS B  92      17.901 -14.388 -22.688  1.00  0.680          H  
ATOM   1473 1HB  LYS B  92      15.176 -15.116 -23.839  1.00  0.940          H  
ATOM   1474 2HB  LYS B  92      16.632 -14.830 -24.782  1.00  0.940          H  
ATOM   1475 1HG  LYS B  92      16.254 -17.015 -22.766  1.00  0.940          H  
ATOM   1476 2HG  LYS B  92      16.046 -17.237 -24.499  1.00  0.940          H  
ATOM   1477 1HD  LYS B  92      18.503 -16.497 -24.704  1.00  0.940          H  
ATOM   1478 2HD  LYS B  92      18.580 -16.646 -22.939  1.00  0.940          H  
ATOM   1479 1HE  LYS B  92      17.691 -18.907 -24.759  1.00  0.940          H  
ATOM   1480 2HE  LYS B  92      19.353 -18.695 -24.183  1.00  0.940          H  
ATOM   1481 1HZ  LYS B  92      18.129 -20.232 -22.804  1.00  0.940          H  
ATOM   1482 2HZ  LYS B  92      18.540 -18.900 -21.928  1.00  0.940          H  
ATOM   1483 3HZ  LYS B  92      16.943 -19.110 -22.426  1.00  0.940          H  
ATOM   1484  N   ILE B  93      15.660 -12.288 -22.034  1.00  0.490          N  
ATOM   1485  CA  ILE B  93      15.173 -10.921 -22.177  1.00  0.480          C  
ATOM   1486  C   ILE B  93      16.155  -9.916 -21.559  1.00  0.480          C  
ATOM   1487  O   ILE B  93      16.746 -10.157 -20.507  1.00  0.450          O  
ATOM   1488  CB  ILE B  93      13.734 -10.768 -21.611  1.00  0.680          C  
ATOM   1489  CG1 ILE B  93      12.740 -11.790 -22.321  1.00  0.680          C  
ATOM   1490  CG2 ILE B  93      13.212  -9.306 -21.749  1.00  0.680          C  
ATOM   1491  CD1 ILE B  93      12.610 -11.706 -23.836  1.00  0.680          C  
ATOM   1492  H   ILE B  93      15.402 -12.811 -21.190  1.00  0.590          H  
ATOM   1493  HA  ILE B  93      15.127 -10.690 -23.237  1.00  0.580          H  
ATOM   1494  HB  ILE B  93      13.747 -11.046 -20.568  1.00  0.810          H  
ATOM   1495 1HG1 ILE B  93      13.047 -12.807 -22.060  1.00  0.810          H  
ATOM   1496 2HG1 ILE B  93      11.755 -11.616 -21.929  1.00  0.810          H  
ATOM   1497 1HG2 ILE B  93      12.211  -9.241 -21.337  1.00  0.810          H  
ATOM   1498 2HG2 ILE B  93      13.867  -8.621 -21.204  1.00  0.810          H  
ATOM   1499 3HG2 ILE B  93      13.185  -9.022 -22.792  1.00  0.810          H  
ATOM   1500 1HD1 ILE B  93      11.888 -12.451 -24.167  1.00  0.810          H  
ATOM   1501 2HD1 ILE B  93      12.270 -10.730 -24.135  1.00  0.810          H  
ATOM   1502 3HD1 ILE B  93      13.568 -11.914 -24.306  1.00  0.810          H  
ATOM   1503  N   GLU B  94      16.389  -8.825 -22.280  1.00  0.550          N  
ATOM   1504  CA  GLU B  94      17.321  -7.782 -21.867  1.00  0.630          C  
ATOM   1505  C   GLU B  94      17.108  -7.347 -20.422  1.00  0.670          C  
ATOM   1506  O   GLU B  94      15.985  -7.081 -20.004  1.00  1.240          O  
ATOM   1507  CB  GLU B  94      17.165  -6.561 -22.780  1.00  0.850          C  
ATOM   1508  CG  GLU B  94      18.162  -5.439 -22.518  1.00  0.850          C  
ATOM   1509  CD  GLU B  94      18.014  -4.243 -23.440  1.00  0.850          C  
ATOM   1510  OE1 GLU B  94      17.051  -4.169 -24.181  1.00  0.850          O  
ATOM   1511  OE2 GLU B  94      18.875  -3.401 -23.399  1.00  0.850          O  
ATOM   1512  H   GLU B  94      15.890  -8.717 -23.151  1.00  0.660          H  
ATOM   1513  HA  GLU B  94      18.334  -8.171 -21.963  1.00  0.760          H  
ATOM   1514 1HB  GLU B  94      17.259  -6.867 -23.822  1.00  1.020          H  
ATOM   1515 2HB  GLU B  94      16.170  -6.146 -22.648  1.00  1.020          H  
ATOM   1516 1HG  GLU B  94      18.013  -5.091 -21.513  1.00  1.020          H  
ATOM   1517 2HG  GLU B  94      19.176  -5.831 -22.587  1.00  1.020          H  
ATOM   1518  N   ASN B  95      18.225  -7.287 -19.684  1.00  0.410          N  
ATOM   1519  CA  ASN B  95      18.354  -6.899 -18.273  1.00  0.370          C  
ATOM   1520  C   ASN B  95      17.709  -7.848 -17.260  1.00  0.260          C  
ATOM   1521  O   ASN B  95      17.635  -7.526 -16.065  1.00  0.270          O  
ATOM   1522  CB  ASN B  95      17.859  -5.482 -18.058  1.00  0.530          C  
ATOM   1523  CG  ASN B  95      18.703  -4.477 -18.759  1.00  0.530          C  
ATOM   1524  OD1 ASN B  95      19.933  -4.611 -18.810  1.00  0.530          O  
ATOM   1525  ND2 ASN B  95      18.081  -3.464 -19.302  1.00  0.530          N  
ATOM   1526  H   ASN B  95      19.082  -7.540 -20.157  1.00  0.490          H  
ATOM   1527  HA  ASN B  95      19.419  -6.900 -18.039  1.00  0.440          H  
ATOM   1528 1HB  ASN B  95      16.852  -5.381 -18.421  1.00  0.640          H  
ATOM   1529 2HB  ASN B  95      17.847  -5.251 -16.995  1.00  0.640          H  
ATOM   1530 1HD2 ASN B  95      18.602  -2.763 -19.795  1.00  0.640          H  
ATOM   1531 2HD2 ASN B  95      17.086  -3.395 -19.244  1.00  0.640          H  
ATOM   1532  N   VAL B  96      17.330  -9.043 -17.714  1.00  0.240          N  
ATOM   1533  CA  VAL B  96      16.812 -10.081 -16.839  1.00  0.210          C  
ATOM   1534  C   VAL B  96      17.939 -10.981 -16.352  1.00  0.280          C  
ATOM   1535  O   VAL B  96      18.788 -11.415 -17.130  1.00  0.390          O  
ATOM   1536  CB  VAL B  96      15.726 -10.900 -17.546  1.00  0.310          C  
ATOM   1537  CG1 VAL B  96      15.282 -12.016 -16.689  1.00  0.310          C  
ATOM   1538  CG2 VAL B  96      14.544  -9.993 -17.861  1.00  0.310          C  
ATOM   1539  H   VAL B  96      17.376  -9.247 -18.720  1.00  0.290          H  
ATOM   1540  HA  VAL B  96      16.365  -9.612 -15.969  1.00  0.250          H  
ATOM   1541  HB  VAL B  96      16.119 -11.326 -18.466  1.00  0.370          H  
ATOM   1542 1HG1 VAL B  96      14.530 -12.516 -17.228  1.00  0.370          H  
ATOM   1543 2HG1 VAL B  96      16.098 -12.700 -16.478  1.00  0.370          H  
ATOM   1544 3HG1 VAL B  96      14.895 -11.632 -15.770  1.00  0.370          H  
ATOM   1545 1HG2 VAL B  96      13.774 -10.571 -18.358  1.00  0.370          H  
ATOM   1546 2HG2 VAL B  96      14.150  -9.588 -16.954  1.00  0.370          H  
ATOM   1547 3HG2 VAL B  96      14.871  -9.179 -18.517  1.00  0.370          H  
ATOM   1548  N   LYS B  97      17.969 -11.231 -15.046  1.00  0.280          N  
ATOM   1549  CA  LYS B  97      19.011 -12.061 -14.461  1.00  0.380          C  
ATOM   1550  C   LYS B  97      18.481 -13.432 -14.036  1.00  0.470          C  
ATOM   1551  O   LYS B  97      19.193 -14.435 -14.112  1.00  0.880          O  
ATOM   1552  CB  LYS B  97      19.616 -11.337 -13.261  1.00  0.490          C  
ATOM   1553  CG  LYS B  97      20.228  -9.947 -13.584  1.00  0.490          C  
ATOM   1554  CD  LYS B  97      21.413 -10.024 -14.541  1.00  0.490          C  
ATOM   1555  CE  LYS B  97      22.018  -8.649 -14.766  1.00  0.490          C  
ATOM   1556  NZ  LYS B  97      23.187  -8.696 -15.701  1.00  0.490          N  
ATOM   1557  H   LYS B  97      17.231 -10.858 -14.447  1.00  0.340          H  
ATOM   1558  HA  LYS B  97      19.782 -12.238 -15.207  1.00  0.460          H  
ATOM   1559 1HB  LYS B  97      18.834 -11.194 -12.519  1.00  0.590          H  
ATOM   1560 2HB  LYS B  97      20.388 -11.957 -12.809  1.00  0.590          H  
ATOM   1561 1HG  LYS B  97      19.458  -9.308 -14.025  1.00  0.590          H  
ATOM   1562 2HG  LYS B  97      20.568  -9.480 -12.666  1.00  0.590          H  
ATOM   1563 1HD  LYS B  97      22.172 -10.695 -14.138  1.00  0.590          H  
ATOM   1564 2HD  LYS B  97      21.087 -10.404 -15.508  1.00  0.590          H  
ATOM   1565 1HE  LYS B  97      21.252  -7.995 -15.190  1.00  0.590          H  
ATOM   1566 2HE  LYS B  97      22.343  -8.236 -13.810  1.00  0.590          H  
ATOM   1567 1HZ  LYS B  97      23.545  -7.758 -15.824  1.00  0.590          H  
ATOM   1568 2HZ  LYS B  97      23.910  -9.288 -15.315  1.00  0.590          H  
ATOM   1569 3HZ  LYS B  97      22.895  -9.066 -16.596  1.00  0.590          H  
ATOM   1570  N   GLY B  98      17.228 -13.477 -13.595  1.00  0.470          N  
ATOM   1571  CA  GLY B  98      16.651 -14.728 -13.105  1.00  0.500          C  
ATOM   1572  C   GLY B  98      15.235 -14.540 -12.593  1.00  0.420          C  
ATOM   1573  O   GLY B  98      14.618 -13.512 -12.842  1.00  0.370          O  
ATOM   1574  H   GLY B  98      16.703 -12.605 -13.554  1.00  0.560          H  
ATOM   1575 1HA  GLY B  98      16.653 -15.466 -13.908  1.00  0.600          H  
ATOM   1576 2HA  GLY B  98      17.276 -15.123 -12.306  1.00  0.600          H  
ATOM   1577  N   ILE B  99      14.717 -15.544 -11.896  1.00  0.500          N  
ATOM   1578  CA  ILE B  99      13.354 -15.530 -11.360  1.00  0.470          C  
ATOM   1579  C   ILE B  99      13.348 -15.665  -9.845  1.00  0.430          C  
ATOM   1580  O   ILE B  99      14.045 -16.521  -9.302  1.00  0.530          O  
ATOM   1581  CB  ILE B  99      12.503 -16.638 -12.013  1.00  0.670          C  
ATOM   1582  CG1 ILE B  99      12.428 -16.350 -13.533  1.00  0.670          C  
ATOM   1583  CG2 ILE B  99      11.100 -16.726 -11.347  1.00  0.670          C  
ATOM   1584  CD1 ILE B  99      11.807 -17.433 -14.355  1.00  0.670          C  
ATOM   1585  H   ILE B  99      15.295 -16.356 -11.722  1.00  0.600          H  
ATOM   1586  HA  ILE B  99      12.894 -14.575 -11.601  1.00  0.560          H  
ATOM   1587  HB  ILE B  99      13.007 -17.597 -11.896  1.00  0.800          H  
ATOM   1588 1HG1 ILE B  99      11.888 -15.423 -13.678  1.00  0.800          H  
ATOM   1589 2HG1 ILE B  99      13.432 -16.216 -13.915  1.00  0.800          H  
ATOM   1590 1HG2 ILE B  99      10.515 -17.508 -11.809  1.00  0.800          H  
ATOM   1591 2HG2 ILE B  99      11.200 -16.957 -10.291  1.00  0.800          H  
ATOM   1592 3HG2 ILE B  99      10.587 -15.776 -11.451  1.00  0.800          H  
ATOM   1593 1HD1 ILE B  99      11.825 -17.128 -15.386  1.00  0.800          H  
ATOM   1594 2HD1 ILE B  99      12.377 -18.345 -14.233  1.00  0.800          H  
ATOM   1595 3HD1 ILE B  99      10.786 -17.615 -14.060  1.00  0.800          H  
ATOM   1596  N   SER B 100      12.603 -14.786  -9.168  1.00  0.350          N  
ATOM   1597  CA  SER B 100      12.494 -14.817  -7.713  1.00  0.370          C  
ATOM   1598  C   SER B 100      11.450 -15.833  -7.285  1.00  0.420          C  
ATOM   1599  O   SER B 100      11.694 -16.710  -6.450  1.00  0.470          O  
ATOM   1600  CB  SER B 100      12.079 -13.467  -7.167  1.00  0.510          C  
ATOM   1601  OG  SER B 100      11.991 -13.505  -5.770  1.00  0.510          O  
ATOM   1602  H   SER B 100      12.034 -14.109  -9.679  1.00  0.420          H  
ATOM   1603  HA  SER B 100      13.457 -15.100  -7.290  1.00  0.440          H  
ATOM   1604 1HB  SER B 100      12.759 -12.713  -7.466  1.00  0.610          H  
ATOM   1605 2HB  SER B 100      11.110 -13.190  -7.576  1.00  0.610          H  
ATOM   1606  HG  SER B 100      11.756 -12.591  -5.496  1.00  0.610          H  
ATOM   1607  N   GLN B 101      10.248 -15.671  -7.842  1.00  0.440          N  
ATOM   1608  CA  GLN B 101       9.117 -16.531  -7.507  1.00  0.510          C  
ATOM   1609  C   GLN B 101       8.310 -16.898  -8.742  1.00  0.490          C  
ATOM   1610  O   GLN B 101       8.224 -16.122  -9.700  1.00  0.480          O  
ATOM   1611  CB  GLN B 101       8.187 -15.864  -6.498  1.00  0.690          C  
ATOM   1612  CG  GLN B 101       8.814 -15.522  -5.170  1.00  0.690          C  
ATOM   1613  CD  GLN B 101       7.823 -14.881  -4.248  1.00  0.690          C  
ATOM   1614  OE1 GLN B 101       6.987 -14.080  -4.693  1.00  0.690          O  
ATOM   1615  NE2 GLN B 101       7.891 -15.223  -2.961  1.00  0.690          N  
ATOM   1616  H   GLN B 101      10.154 -14.928  -8.536  1.00  0.530          H  
ATOM   1617  HA  GLN B 101       9.501 -17.454  -7.073  1.00  0.610          H  
ATOM   1618 1HB  GLN B 101       7.784 -14.975  -6.920  1.00  0.820          H  
ATOM   1619 2HB  GLN B 101       7.347 -16.528  -6.297  1.00  0.820          H  
ATOM   1620 1HG  GLN B 101       9.199 -16.428  -4.707  1.00  0.820          H  
ATOM   1621 2HG  GLN B 101       9.623 -14.811  -5.331  1.00  0.820          H  
ATOM   1622 1HE2 GLN B 101       7.251 -14.826  -2.300  1.00  0.820          H  
ATOM   1623 2HE2 GLN B 101       8.587 -15.874  -2.653  1.00  0.820          H  
ATOM   1624  N   LEU B 102       7.672 -18.060  -8.702  1.00  0.540          N  
ATOM   1625  CA  LEU B 102       6.797 -18.455  -9.791  1.00  0.550          C  
ATOM   1626  C   LEU B 102       5.724 -19.471  -9.409  1.00  0.650          C  
ATOM   1627  O   LEU B 102       6.015 -20.548  -8.883  1.00  0.740          O  
ATOM   1628  CB  LEU B 102       7.676 -18.927 -10.951  1.00  0.770          C  
ATOM   1629  CG  LEU B 102       7.021 -19.536 -12.167  1.00  0.770          C  
ATOM   1630  CD1 LEU B 102       6.054 -18.554 -12.845  1.00  0.770          C  
ATOM   1631  CD2 LEU B 102       8.181 -19.880 -13.119  1.00  0.770          C  
ATOM   1632  H   LEU B 102       7.785 -18.673  -7.908  1.00  0.650          H  
ATOM   1633  HA  LEU B 102       6.280 -17.559 -10.124  1.00  0.660          H  
ATOM   1634 1HB  LEU B 102       8.239 -18.072 -11.307  1.00  0.920          H  
ATOM   1635 2HB  LEU B 102       8.384 -19.656 -10.562  1.00  0.920          H  
ATOM   1636  HG  LEU B 102       6.466 -20.436 -11.895  1.00  0.920          H  
ATOM   1637 1HD1 LEU B 102       5.630 -19.012 -13.709  1.00  0.920          H  
ATOM   1638 2HD1 LEU B 102       5.254 -18.301 -12.179  1.00  0.920          H  
ATOM   1639 3HD1 LEU B 102       6.569 -17.670 -13.121  1.00  0.920          H  
ATOM   1640 1HD2 LEU B 102       7.816 -20.317 -13.997  1.00  0.920          H  
ATOM   1641 2HD2 LEU B 102       8.726 -18.972 -13.376  1.00  0.920          H  
ATOM   1642 3HD2 LEU B 102       8.861 -20.579 -12.631  1.00  0.920          H  
ATOM   1643  N   LYS B 103       4.474 -19.100  -9.693  1.00  0.690          N  
ATOM   1644  CA  LYS B 103       3.304 -19.933  -9.447  1.00  0.820          C  
ATOM   1645  C   LYS B 103       2.666 -20.323 -10.772  1.00  0.760          C  
ATOM   1646  O   LYS B 103       2.523 -19.484 -11.666  1.00  0.660          O  
ATOM   1647  CB  LYS B 103       2.271 -19.165  -8.621  1.00  1.100          C  
ATOM   1648  CG  LYS B 103       2.711 -18.771  -7.220  1.00  1.100          C  
ATOM   1649  CD  LYS B 103       1.604 -17.977  -6.514  1.00  1.100          C  
ATOM   1650  CE  LYS B 103       2.018 -17.542  -5.113  1.00  1.100          C  
ATOM   1651  NZ  LYS B 103       0.949 -16.734  -4.442  1.00  1.100          N  
ATOM   1652  H   LYS B 103       4.349 -18.172 -10.112  1.00  0.830          H  
ATOM   1653  HA  LYS B 103       3.607 -20.842  -8.928  1.00  0.980          H  
ATOM   1654 1HB  LYS B 103       2.004 -18.251  -9.150  1.00  1.320          H  
ATOM   1655 2HB  LYS B 103       1.364 -19.763  -8.535  1.00  1.320          H  
ATOM   1656 1HG  LYS B 103       2.946 -19.667  -6.645  1.00  1.320          H  
ATOM   1657 2HG  LYS B 103       3.607 -18.154  -7.286  1.00  1.320          H  
ATOM   1658 1HD  LYS B 103       1.366 -17.084  -7.106  1.00  1.320          H  
ATOM   1659 2HD  LYS B 103       0.706 -18.590  -6.440  1.00  1.320          H  
ATOM   1660 1HE  LYS B 103       2.219 -18.427  -4.511  1.00  1.320          H  
ATOM   1661 2HE  LYS B 103       2.926 -16.943  -5.176  1.00  1.320          H  
ATOM   1662 1HZ  LYS B 103       1.256 -16.466  -3.517  1.00  1.320          H  
ATOM   1663 2HZ  LYS B 103       0.757 -15.895  -4.983  1.00  1.320          H  
ATOM   1664 3HZ  LYS B 103       0.105 -17.281  -4.369  1.00  1.320          H  
ATOM   1665  N   THR B 104       2.209 -21.566 -10.889  1.00  0.820          N  
ATOM   1666  CA  THR B 104       1.537 -21.988 -12.114  1.00  0.790          C  
ATOM   1667  C   THR B 104       0.187 -22.651 -11.810  1.00  0.860          C  
ATOM   1668  O   THR B 104      -0.018 -23.208 -10.724  1.00  0.960          O  
ATOM   1669  CB  THR B 104       2.453 -22.955 -12.916  1.00  1.120          C  
ATOM   1670  OG1 THR B 104       2.696 -24.131 -12.125  1.00  1.120          O  
ATOM   1671  CG2 THR B 104       3.825 -22.268 -13.245  1.00  1.120          C  
ATOM   1672  H   THR B 104       2.340 -22.242 -10.146  1.00  0.980          H  
ATOM   1673  HA  THR B 104       1.339 -21.116 -12.734  1.00  0.950          H  
ATOM   1674  HB  THR B 104       1.954 -23.241 -13.844  1.00  1.340          H  
ATOM   1675  HG1 THR B 104       3.139 -24.842 -12.667  1.00  1.340          H  
ATOM   1676 1HG2 THR B 104       4.453 -22.969 -13.802  1.00  1.340          H  
ATOM   1677 2HG2 THR B 104       3.657 -21.382 -13.840  1.00  1.340          H  
ATOM   1678 3HG2 THR B 104       4.334 -21.994 -12.329  1.00  1.340          H  
ATOM   1679  N   ARG B 105      -0.710 -22.606 -12.803  1.00  0.830          N  
ATOM   1680  CA  ARG B 105      -2.056 -23.184 -12.780  1.00  0.900          C  
ATOM   1681  C   ARG B 105      -2.493 -23.465 -14.210  1.00  0.810          C  
ATOM   1682  O   ARG B 105      -1.779 -23.125 -15.154  1.00  0.730          O  
ATOM   1683  CB  ARG B 105      -3.101 -22.228 -12.196  1.00  1.230          C  
ATOM   1684  CG  ARG B 105      -2.909 -21.771 -10.758  1.00  1.230          C  
ATOM   1685  CD  ARG B 105      -3.982 -20.834 -10.334  1.00  1.230          C  
ATOM   1686  NE  ARG B 105      -5.293 -21.481 -10.308  1.00  1.230          N  
ATOM   1687  CZ  ARG B 105      -6.465 -20.860 -10.039  1.00  1.230          C  
ATOM   1688  NH1 ARG B 105      -6.491 -19.570  -9.760  1.00  1.230          N  
ATOM   1689  NH2 ARG B 105      -7.593 -21.554 -10.058  1.00  1.230          N  
ATOM   1690  H   ARG B 105      -0.442 -22.089 -13.644  1.00  1.000          H  
ATOM   1691  HA  ARG B 105      -2.040 -24.116 -12.215  1.00  1.080          H  
ATOM   1692 1HB  ARG B 105      -3.197 -21.363 -12.829  1.00  1.480          H  
ATOM   1693 2HB  ARG B 105      -4.066 -22.725 -12.225  1.00  1.480          H  
ATOM   1694 1HG  ARG B 105      -2.912 -22.634 -10.096  1.00  1.480          H  
ATOM   1695 2HG  ARG B 105      -1.964 -21.244 -10.660  1.00  1.480          H  
ATOM   1696 1HD  ARG B 105      -3.758 -20.465  -9.334  1.00  1.480          H  
ATOM   1697 2HD  ARG B 105      -4.026 -19.998 -11.031  1.00  1.480          H  
ATOM   1698  HE  ARG B 105      -5.330 -22.470 -10.524  1.00  1.480          H  
ATOM   1699 1HH1 ARG B 105      -5.636 -19.034  -9.742  1.00  1.480          H  
ATOM   1700 2HH1 ARG B 105      -7.370 -19.113  -9.561  1.00  1.480          H  
ATOM   1701 1HH2 ARG B 105      -7.576 -22.542 -10.275  1.00  1.480          H  
ATOM   1702 2HH2 ARG B 105      -8.472 -21.100  -9.860  1.00  1.480          H  
ATOM   1703  N   HIS B 106      -3.654 -24.093 -14.372  1.00  0.880          N  
ATOM   1704  CA  HIS B 106      -4.187 -24.327 -15.711  1.00  0.930          C  
ATOM   1705  C   HIS B 106      -5.641 -23.885 -15.769  1.00  0.950          C  
ATOM   1706  O   HIS B 106      -6.368 -23.976 -14.775  1.00  1.060          O  
ATOM   1707  CB  HIS B 106      -4.087 -25.807 -16.102  1.00  1.280          C  
ATOM   1708  CG  HIS B 106      -2.682 -26.328 -16.204  1.00  1.280          C  
ATOM   1709  ND1 HIS B 106      -1.915 -26.636 -15.097  1.00  1.280          N  
ATOM   1710  CD2 HIS B 106      -1.919 -26.608 -17.279  1.00  1.280          C  
ATOM   1711  CE1 HIS B 106      -0.732 -27.069 -15.494  1.00  1.280          C  
ATOM   1712  NE2 HIS B 106      -0.709 -27.069 -16.810  1.00  1.280          N  
ATOM   1713  H   HIS B 106      -4.193 -24.380 -13.566  1.00  1.060          H  
ATOM   1714  HA  HIS B 106      -3.637 -23.742 -16.446  1.00  1.120          H  
ATOM   1715 1HB  HIS B 106      -4.628 -26.412 -15.378  1.00  1.540          H  
ATOM   1716 2HB  HIS B 106      -4.570 -25.949 -17.073  1.00  1.540          H  
ATOM   1717  HD1 HIS B 106      -2.261 -26.755 -14.168  1.00  1.540          H  
ATOM   1718  HD2 HIS B 106      -2.101 -26.530 -18.352  1.00  1.540          H  
ATOM   1719  HE1 HIS B 106       0.024 -27.358 -14.763  1.00  1.540          H  
ATOM   1720  N   ILE B 107      -6.044 -23.384 -16.933  1.00  0.880          N  
ATOM   1721  CA  ILE B 107      -7.412 -22.968 -17.192  1.00  0.910          C  
ATOM   1722  C   ILE B 107      -7.935 -23.695 -18.426  1.00  0.810          C  
ATOM   1723  O   ILE B 107      -7.520 -23.410 -19.555  1.00  0.750          O  
ATOM   1724  CB  ILE B 107      -7.479 -21.439 -17.426  1.00  1.260          C  
ATOM   1725  CG1 ILE B 107      -6.910 -20.688 -16.171  1.00  1.260          C  
ATOM   1726  CG2 ILE B 107      -8.932 -21.017 -17.728  1.00  1.260          C  
ATOM   1727  CD1 ILE B 107      -6.729 -19.189 -16.344  1.00  1.260          C  
ATOM   1728  H   ILE B 107      -5.362 -23.344 -17.695  1.00  1.060          H  
ATOM   1729  HA  ILE B 107      -8.035 -23.233 -16.339  1.00  1.090          H  
ATOM   1730  HB  ILE B 107      -6.845 -21.180 -18.278  1.00  1.510          H  
ATOM   1731 1HG1 ILE B 107      -7.569 -20.869 -15.324  1.00  1.510          H  
ATOM   1732 2HG1 ILE B 107      -5.933 -21.097 -15.938  1.00  1.510          H  
ATOM   1733 1HG2 ILE B 107      -8.983 -19.951 -17.912  1.00  1.510          H  
ATOM   1734 2HG2 ILE B 107      -9.296 -21.534 -18.614  1.00  1.510          H  
ATOM   1735 3HG2 ILE B 107      -9.567 -21.268 -16.878  1.00  1.510          H  
ATOM   1736 1HD1 ILE B 107      -6.312 -18.771 -15.425  1.00  1.510          H  
ATOM   1737 2HD1 ILE B 107      -6.044 -18.997 -17.172  1.00  1.510          H  
ATOM   1738 3HD1 ILE B 107      -7.678 -18.710 -16.547  1.00  1.510          H  
ATOM   1739  N   GLY B 108      -8.899 -24.583 -18.254  1.00  0.830          N  
ATOM   1740  CA  GLY B 108      -9.334 -25.333 -19.418  1.00  0.800          C  
ATOM   1741  C   GLY B 108      -8.147 -26.127 -19.961  1.00  0.790          C  
ATOM   1742  O   GLY B 108      -7.537 -26.910 -19.234  1.00  1.290          O  
ATOM   1743  H   GLY B 108      -9.269 -24.776 -17.333  1.00  1.000          H  
ATOM   1744 1HA  GLY B 108     -10.145 -26.009 -19.144  1.00  0.960          H  
ATOM   1745 2HA  GLY B 108      -9.712 -24.652 -20.180  1.00  0.960          H  
ATOM   1746  N   GLN B 109      -7.835 -25.933 -21.245  1.00  0.650          N  
ATOM   1747  CA  GLN B 109      -6.737 -26.646 -21.900  1.00  0.710          C  
ATOM   1748  C   GLN B 109      -5.400 -25.886 -21.958  1.00  0.630          C  
ATOM   1749  O   GLN B 109      -4.441 -26.389 -22.543  1.00  0.700          O  
ATOM   1750  CB  GLN B 109      -7.150 -27.029 -23.323  1.00  0.970          C  
ATOM   1751  CG  GLN B 109      -8.359 -27.948 -23.390  1.00  0.970          C  
ATOM   1752  CD  GLN B 109      -8.115 -29.263 -22.689  1.00  0.970          C  
ATOM   1753  OE1 GLN B 109      -7.130 -29.950 -22.967  1.00  0.970          O  
ATOM   1754  NE2 GLN B 109      -9.002 -29.620 -21.774  1.00  0.970          N  
ATOM   1755  H   GLN B 109      -8.370 -25.258 -21.772  1.00  0.780          H  
ATOM   1756  HA  GLN B 109      -6.553 -27.561 -21.338  1.00  0.850          H  
ATOM   1757 1HB  GLN B 109      -7.373 -26.128 -23.891  1.00  1.160          H  
ATOM   1758 2HB  GLN B 109      -6.319 -27.531 -23.820  1.00  1.160          H  
ATOM   1759 1HG  GLN B 109      -9.204 -27.461 -22.911  1.00  1.160          H  
ATOM   1760 2HG  GLN B 109      -8.589 -28.156 -24.435  1.00  1.160          H  
ATOM   1761 1HE2 GLN B 109      -8.887 -30.481 -21.274  1.00  1.160          H  
ATOM   1762 2HE2 GLN B 109      -9.786 -29.034 -21.576  1.00  1.160          H  
ATOM   1763  N   LYS B 110      -5.335 -24.673 -21.397  1.00  0.560          N  
ATOM   1764  CA  LYS B 110      -4.112 -23.855 -21.462  1.00  0.550          C  
ATOM   1765  C   LYS B 110      -3.509 -23.524 -20.102  1.00  0.570          C  
ATOM   1766  O   LYS B 110      -4.172 -23.585 -19.066  1.00  0.620          O  
ATOM   1767  CB  LYS B 110      -4.359 -22.560 -22.231  1.00  0.770          C  
ATOM   1768  CG  LYS B 110      -4.786 -22.703 -23.702  1.00  0.770          C  
ATOM   1769  CD  LYS B 110      -3.636 -23.249 -24.581  1.00  0.770          C  
ATOM   1770  CE  LYS B 110      -4.019 -23.272 -26.060  1.00  0.770          C  
ATOM   1771  NZ  LYS B 110      -2.919 -23.821 -26.923  1.00  0.770          N  
ATOM   1772  H   LYS B 110      -6.152 -24.309 -20.892  1.00  0.670          H  
ATOM   1773  HA  LYS B 110      -3.351 -24.421 -21.995  1.00  0.660          H  
ATOM   1774 1HB  LYS B 110      -5.125 -21.972 -21.715  1.00  0.930          H  
ATOM   1775 2HB  LYS B 110      -3.440 -21.978 -22.217  1.00  0.930          H  
ATOM   1776 1HG  LYS B 110      -5.634 -23.383 -23.763  1.00  0.930          H  
ATOM   1777 2HG  LYS B 110      -5.096 -21.727 -24.078  1.00  0.930          H  
ATOM   1778 1HD  LYS B 110      -2.744 -22.628 -24.450  1.00  0.930          H  
ATOM   1779 2HD  LYS B 110      -3.390 -24.269 -24.284  1.00  0.930          H  
ATOM   1780 1HE  LYS B 110      -4.905 -23.892 -26.182  1.00  0.930          H  
ATOM   1781 2HE  LYS B 110      -4.249 -22.257 -26.386  1.00  0.930          H  
ATOM   1782 1HZ  LYS B 110      -3.215 -23.825 -27.888  1.00  0.930          H  
ATOM   1783 2HZ  LYS B 110      -2.068 -23.244 -26.840  1.00  0.930          H  
ATOM   1784 3HZ  LYS B 110      -2.703 -24.767 -26.636  1.00  0.930          H  
ATOM   1785  N   ILE B 111      -2.240 -23.154 -20.123  1.00  0.570          N  
ATOM   1786  CA  ILE B 111      -1.482 -22.811 -18.933  1.00  0.580          C  
ATOM   1787  C   ILE B 111      -1.675 -21.340 -18.527  1.00  0.560          C  
ATOM   1788  O   ILE B 111      -1.872 -20.445 -19.374  1.00  0.540          O  
ATOM   1789  CB  ILE B 111       0.024 -23.109 -19.147  1.00  0.810          C  
ATOM   1790  CG1 ILE B 111       0.237 -24.589 -19.461  1.00  0.810          C  
ATOM   1791  CG2 ILE B 111       0.801 -22.780 -17.880  1.00  0.810          C  
ATOM   1792  CD1 ILE B 111       1.616 -24.908 -20.006  1.00  0.810          C  
ATOM   1793  H   ILE B 111      -1.744 -23.140 -21.022  1.00  0.680          H  
ATOM   1794  HA  ILE B 111      -1.830 -23.435 -18.112  1.00  0.700          H  
ATOM   1795  HB  ILE B 111       0.417 -22.551 -19.947  1.00  0.970          H  
ATOM   1796 1HG1 ILE B 111       0.092 -25.163 -18.568  1.00  0.970          H  
ATOM   1797 2HG1 ILE B 111      -0.497 -24.900 -20.202  1.00  0.970          H  
ATOM   1798 1HG2 ILE B 111       1.790 -23.014 -18.047  1.00  0.970          H  
ATOM   1799 2HG2 ILE B 111       0.748 -21.740 -17.622  1.00  0.970          H  
ATOM   1800 3HG2 ILE B 111       0.419 -23.380 -17.045  1.00  0.970          H  
ATOM   1801 1HD1 ILE B 111       1.678 -25.975 -20.217  1.00  0.970          H  
ATOM   1802 2HD1 ILE B 111       1.781 -24.346 -20.920  1.00  0.970          H  
ATOM   1803 3HD1 ILE B 111       2.373 -24.657 -19.306  1.00  0.970          H  
ATOM   1804  N   TRP B 112      -1.647 -21.117 -17.217  1.00  0.580          N  
ATOM   1805  CA  TRP B 112      -1.658 -19.797 -16.602  1.00  0.580          C  
ATOM   1806  C   TRP B 112      -0.491 -19.676 -15.606  1.00  0.600          C  
ATOM   1807  O   TRP B 112      -0.151 -20.643 -14.912  1.00  0.640          O  
ATOM   1808  CB  TRP B 112      -2.955 -19.567 -15.842  1.00  0.810          C  
ATOM   1809  CG  TRP B 112      -2.971 -18.260 -15.120  1.00  0.810          C  
ATOM   1810  CD1 TRP B 112      -3.430 -17.082 -15.602  1.00  0.810          C  
ATOM   1811  CD2 TRP B 112      -2.481 -17.979 -13.772  1.00  0.810          C  
ATOM   1812  NE1 TRP B 112      -3.270 -16.096 -14.668  1.00  0.810          N  
ATOM   1813  CE2 TRP B 112      -2.687 -16.631 -13.544  1.00  0.810          C  
ATOM   1814  CE3 TRP B 112      -1.877 -18.760 -12.768  1.00  0.810          C  
ATOM   1815  CZ2 TRP B 112      -2.329 -16.033 -12.356  1.00  0.810          C  
ATOM   1816  CZ3 TRP B 112      -1.516 -18.169 -11.587  1.00  0.810          C  
ATOM   1817  CH2 TRP B 112      -1.740 -16.841 -11.381  1.00  0.810          C  
ATOM   1818  H   TRP B 112      -1.575 -21.924 -16.591  1.00  0.700          H  
ATOM   1819  HA  TRP B 112      -1.541 -19.040 -17.375  1.00  0.700          H  
ATOM   1820 1HB  TRP B 112      -3.779 -19.581 -16.544  1.00  0.970          H  
ATOM   1821 2HB  TRP B 112      -3.115 -20.372 -15.131  1.00  0.970          H  
ATOM   1822  HD1 TRP B 112      -3.861 -16.944 -16.591  1.00  0.970          H  
ATOM   1823  HE1 TRP B 112      -3.540 -15.131 -14.794  1.00  0.970          H  
ATOM   1824  HE3 TRP B 112      -1.684 -19.808 -12.928  1.00  0.970          H  
ATOM   1825  HZ2 TRP B 112      -2.488 -14.971 -12.168  1.00  0.970          H  
ATOM   1826  HZ3 TRP B 112      -1.042 -18.780 -10.823  1.00  0.970          H  
ATOM   1827  HH2 TRP B 112      -1.439 -16.394 -10.428  1.00  0.970          H  
ATOM   1828  N   ALA B 113       0.126 -18.496 -15.496  1.00  0.590          N  
ATOM   1829  CA  ALA B 113       1.152 -18.359 -14.454  1.00  0.640          C  
ATOM   1830  C   ALA B 113       1.336 -16.936 -13.940  1.00  0.630          C  
ATOM   1831  O   ALA B 113       0.946 -15.966 -14.587  1.00  0.630          O  
ATOM   1832  CB  ALA B 113       2.480 -18.886 -14.950  1.00  0.880          C  
ATOM   1833  H   ALA B 113      -0.125 -17.730 -16.131  1.00  0.710          H  
ATOM   1834  HA  ALA B 113       0.844 -18.965 -13.607  1.00  0.770          H  
ATOM   1835 1HB  ALA B 113       3.209 -18.830 -14.144  1.00  1.050          H  
ATOM   1836 2HB  ALA B 113       2.346 -19.917 -15.247  1.00  1.050          H  
ATOM   1837 3HB  ALA B 113       2.826 -18.311 -15.774  1.00  1.050          H  
ATOM   1838  N   GLU B 114       1.927 -16.845 -12.749  1.00  0.650          N  
ATOM   1839  CA  GLU B 114       2.305 -15.578 -12.129  1.00  0.670          C  
ATOM   1840  C   GLU B 114       3.793 -15.581 -11.804  1.00  0.570          C  
ATOM   1841  O   GLU B 114       4.296 -16.377 -11.000  1.00  0.610          O  
ATOM   1842  CB  GLU B 114       1.458 -15.310 -10.896  1.00  0.930          C  
ATOM   1843  CG  GLU B 114       1.747 -14.020 -10.178  1.00  0.930          C  
ATOM   1844  CD  GLU B 114       0.827 -13.826  -9.015  1.00  0.930          C  
ATOM   1845  OE1 GLU B 114       0.066 -14.718  -8.721  1.00  0.930          O  
ATOM   1846  OE2 GLU B 114       0.871 -12.785  -8.426  1.00  0.930          O  
ATOM   1847  H   GLU B 114       2.167 -17.718 -12.268  1.00  0.780          H  
ATOM   1848  HA  GLU B 114       2.141 -14.780 -12.846  1.00  0.800          H  
ATOM   1849 1HB  GLU B 114       0.437 -15.232 -11.212  1.00  1.120          H  
ATOM   1850 2HB  GLU B 114       1.535 -16.138 -10.198  1.00  1.120          H  
ATOM   1851 1HG  GLU B 114       2.776 -14.037  -9.814  1.00  1.120          H  
ATOM   1852 2HG  GLU B 114       1.649 -13.187 -10.869  1.00  1.120          H  
ATOM   1853  N   LEU B 115       4.500 -14.672 -12.450  1.00  0.500          N  
ATOM   1854  CA  LEU B 115       5.945 -14.589 -12.397  1.00  0.450          C  
ATOM   1855  C   LEU B 115       6.548 -13.314 -11.789  1.00  0.430          C  
ATOM   1856  O   LEU B 115       6.212 -12.202 -12.212  1.00  0.440          O  
ATOM   1857  CB  LEU B 115       6.399 -14.720 -13.855  1.00  0.650          C  
ATOM   1858  CG  LEU B 115       7.828 -14.553 -14.153  1.00  0.650          C  
ATOM   1859  CD1 LEU B 115       8.628 -15.642 -13.558  1.00  0.650          C  
ATOM   1860  CD2 LEU B 115       8.000 -14.513 -15.634  1.00  0.650          C  
ATOM   1861  H   LEU B 115       4.010 -14.012 -13.056  1.00  0.600          H  
ATOM   1862  HA  LEU B 115       6.300 -15.437 -11.811  1.00  0.540          H  
ATOM   1863 1HB  LEU B 115       6.092 -15.689 -14.228  1.00  0.780          H  
ATOM   1864 2HB  LEU B 115       5.860 -13.964 -14.429  1.00  0.780          H  
ATOM   1865  HG  LEU B 115       8.162 -13.638 -13.726  1.00  0.780          H  
ATOM   1866 1HD1 LEU B 115       9.651 -15.463 -13.796  1.00  0.780          H  
ATOM   1867 2HD1 LEU B 115       8.503 -15.663 -12.480  1.00  0.780          H  
ATOM   1868 3HD1 LEU B 115       8.327 -16.588 -13.968  1.00  0.780          H  
ATOM   1869 1HD2 LEU B 115       9.038 -14.361 -15.846  1.00  0.780          H  
ATOM   1870 2HD2 LEU B 115       7.659 -15.443 -16.079  1.00  0.780          H  
ATOM   1871 3HD2 LEU B 115       7.432 -13.698 -16.041  1.00  0.780          H  
ATOM   1872  N   ASN B 116       7.459 -13.493 -10.818  1.00  0.430          N  
ATOM   1873  CA  ASN B 116       8.189 -12.388 -10.191  1.00  0.430          C  
ATOM   1874  C   ASN B 116       9.664 -12.483 -10.623  1.00  0.380          C  
ATOM   1875  O   ASN B 116      10.393 -13.369 -10.144  1.00  0.390          O  
ATOM   1876  CB  ASN B 116       8.021 -12.403  -8.678  1.00  0.600          C  
ATOM   1877  CG  ASN B 116       6.543 -12.234  -8.253  1.00  0.600          C  
ATOM   1878  OD1 ASN B 116       5.776 -11.573  -8.955  1.00  0.600          O  
ATOM   1879  ND2 ASN B 116       6.133 -12.779  -7.125  1.00  0.600          N  
ATOM   1880  H   ASN B 116       7.657 -14.451 -10.509  1.00  0.520          H  
ATOM   1881  HA  ASN B 116       7.800 -11.444 -10.571  1.00  0.520          H  
ATOM   1882 1HB  ASN B 116       8.407 -13.330  -8.287  1.00  0.720          H  
ATOM   1883 2HB  ASN B 116       8.609 -11.595  -8.236  1.00  0.720          H  
ATOM   1884 1HD2 ASN B 116       5.180 -12.667  -6.837  1.00  0.720          H  
ATOM   1885 2HD2 ASN B 116       6.746 -13.303  -6.505  1.00  0.720          H  
ATOM   1886  N   ILE B 117      10.063 -11.609 -11.564  1.00  0.340          N  
ATOM   1887  CA  ILE B 117      11.369 -11.628 -12.246  1.00  0.300          C  
ATOM   1888  C   ILE B 117      12.440 -10.788 -11.567  1.00  0.240          C  
ATOM   1889  O   ILE B 117      12.169  -9.672 -11.121  1.00  0.250          O  
ATOM   1890  CB  ILE B 117      11.279 -11.099 -13.701  1.00  0.440          C  
ATOM   1891  CG1 ILE B 117      10.347 -11.924 -14.504  1.00  0.440          C  
ATOM   1892  CG2 ILE B 117      12.661 -11.095 -14.379  1.00  0.440          C  
ATOM   1893  CD1 ILE B 117      10.068 -11.383 -15.879  1.00  0.440          C  
ATOM   1894  H   ILE B 117       9.386 -10.884 -11.831  1.00  0.410          H  
ATOM   1895  HA  ILE B 117      11.719 -12.658 -12.281  1.00  0.360          H  
ATOM   1896  HB  ILE B 117      10.879 -10.113 -13.667  1.00  0.520          H  
ATOM   1897 1HG1 ILE B 117      10.714 -12.943 -14.569  1.00  0.520          H  
ATOM   1898 2HG1 ILE B 117       9.410 -11.922 -13.977  1.00  0.520          H  
ATOM   1899 1HG2 ILE B 117      12.609 -10.703 -15.373  1.00  0.520          H  
ATOM   1900 2HG2 ILE B 117      13.353 -10.499 -13.859  1.00  0.520          H  
ATOM   1901 3HG2 ILE B 117      13.043 -12.118 -14.413  1.00  0.520          H  
ATOM   1902 1HD1 ILE B 117       9.338 -12.009 -16.364  1.00  0.520          H  
ATOM   1903 2HD1 ILE B 117       9.684 -10.381 -15.796  1.00  0.520          H  
ATOM   1904 3HD1 ILE B 117      10.953 -11.368 -16.479  1.00  0.520          H  
ATOM   1905  N   LEU B 118      13.646 -11.339 -11.479  1.00  0.250          N  
ATOM   1906  CA  LEU B 118      14.799 -10.628 -10.961  1.00  0.220          C  
ATOM   1907  C   LEU B 118      15.522  -9.930 -12.109  1.00  0.200          C  
ATOM   1908  O   LEU B 118      16.029 -10.573 -13.047  1.00  0.240          O  
ATOM   1909  CB  LEU B 118      15.752 -11.599 -10.270  1.00  0.320          C  
ATOM   1910  CG  LEU B 118      15.229 -12.279  -9.047  1.00  0.320          C  
ATOM   1911  CD1 LEU B 118      16.180 -13.372  -8.645  1.00  0.320          C  
ATOM   1912  CD2 LEU B 118      15.097 -11.253  -7.905  1.00  0.320          C  
ATOM   1913  H   LEU B 118      13.795 -12.264 -11.867  1.00  0.300          H  
ATOM   1914  HA  LEU B 118      14.466  -9.875 -10.267  1.00  0.260          H  
ATOM   1915 1HB  LEU B 118      16.038 -12.357 -10.978  1.00  0.380          H  
ATOM   1916 2HB  LEU B 118      16.627 -11.069  -9.996  1.00  0.380          H  
ATOM   1917  HG  LEU B 118      14.273 -12.710  -9.261  1.00  0.380          H  
ATOM   1918 1HD1 LEU B 118      15.801 -13.878  -7.756  1.00  0.380          H  
ATOM   1919 2HD1 LEU B 118      16.264 -14.097  -9.459  1.00  0.380          H  
ATOM   1920 3HD1 LEU B 118      17.155 -12.946  -8.435  1.00  0.380          H  
ATOM   1921 1HD2 LEU B 118      14.729 -11.737  -7.007  1.00  0.380          H  
ATOM   1922 2HD2 LEU B 118      16.054 -10.820  -7.684  1.00  0.380          H  
ATOM   1923 3HD2 LEU B 118      14.416 -10.467  -8.175  1.00  0.380          H  
ATOM   1924  N   VAL B 119      15.587  -8.608 -12.004  1.00  0.180          N  
ATOM   1925  CA  VAL B 119      16.202  -7.759 -13.030  1.00  0.190          C  
ATOM   1926  C   VAL B 119      17.259  -6.860 -12.421  1.00  0.200          C  
ATOM   1927  O   VAL B 119      17.284  -6.672 -11.205  1.00  0.210          O  
ATOM   1928  CB  VAL B 119      15.137  -6.903 -13.753  1.00  0.260          C  
ATOM   1929  CG1 VAL B 119      14.163  -7.762 -14.447  1.00  0.260          C  
ATOM   1930  CG2 VAL B 119      14.400  -6.067 -12.756  1.00  0.260          C  
ATOM   1931  H   VAL B 119      15.146  -8.190 -11.173  1.00  0.220          H  
ATOM   1932  HA  VAL B 119      16.685  -8.398 -13.769  1.00  0.230          H  
ATOM   1933  HB  VAL B 119      15.631  -6.270 -14.497  1.00  0.310          H  
ATOM   1934 1HG1 VAL B 119      13.430  -7.145 -14.954  1.00  0.310          H  
ATOM   1935 2HG1 VAL B 119      14.677  -8.366 -15.157  1.00  0.310          H  
ATOM   1936 3HG1 VAL B 119      13.682  -8.374 -13.721  1.00  0.310          H  
ATOM   1937 1HG2 VAL B 119      13.653  -5.466 -13.273  1.00  0.310          H  
ATOM   1938 2HG2 VAL B 119      13.905  -6.707 -12.028  1.00  0.310          H  
ATOM   1939 3HG2 VAL B 119      15.109  -5.416 -12.248  1.00  0.310          H  
ATOM   1940  N   ASP B 120      18.094  -6.248 -13.253  1.00  0.210          N  
ATOM   1941  CA  ASP B 120      19.122  -5.372 -12.700  1.00  0.230          C  
ATOM   1942  C   ASP B 120      18.477  -4.369 -11.717  1.00  0.230          C  
ATOM   1943  O   ASP B 120      17.503  -3.684 -12.076  1.00  0.290          O  
ATOM   1944  CB  ASP B 120      19.863  -4.594 -13.803  1.00  0.310          C  
ATOM   1945  CG  ASP B 120      21.146  -3.816 -13.282  1.00  0.310          C  
ATOM   1946  OD1 ASP B 120      21.052  -3.017 -12.335  1.00  0.310          O  
ATOM   1947  OD2 ASP B 120      22.217  -4.045 -13.843  1.00  0.310          O  
ATOM   1948  H   ASP B 120      18.030  -6.451 -14.258  1.00  0.250          H  
ATOM   1949  HA  ASP B 120      19.854  -6.001 -12.218  1.00  0.280          H  
ATOM   1950 1HB  ASP B 120      20.171  -5.287 -14.585  1.00  0.380          H  
ATOM   1951 2HB  ASP B 120      19.188  -3.879 -14.260  1.00  0.380          H  
ATOM   1952  N   PRO B 121      18.974  -4.272 -10.459  1.00  0.230          N  
ATOM   1953  CA  PRO B 121      18.494  -3.389  -9.413  1.00  0.240          C  
ATOM   1954  C   PRO B 121      18.347  -1.939  -9.836  1.00  0.220          C  
ATOM   1955  O   PRO B 121      17.406  -1.271  -9.382  1.00  0.250          O  
ATOM   1956  CB  PRO B 121      19.608  -3.506  -8.358  1.00  0.360          C  
ATOM   1957  CG  PRO B 121      20.136  -4.870  -8.529  1.00  0.360          C  
ATOM   1958  CD  PRO B 121      20.111  -5.133 -10.006  1.00  0.360          C  
ATOM   1959  HA  PRO B 121      17.545  -3.776  -9.037  1.00  0.290          H  
ATOM   1960 1HB  PRO B 121      20.367  -2.716  -8.522  1.00  0.430          H  
ATOM   1961 2HB  PRO B 121      19.212  -3.356  -7.358  1.00  0.430          H  
ATOM   1962 1HG  PRO B 121      21.139  -4.971  -8.091  1.00  0.430          H  
ATOM   1963 2HG  PRO B 121      19.487  -5.553  -7.979  1.00  0.430          H  
ATOM   1964 1HD  PRO B 121      21.054  -4.831 -10.481  1.00  0.430          H  
ATOM   1965 2HD  PRO B 121      19.895  -6.198 -10.115  1.00  0.430          H  
ATOM   1966  N   ASP B 122      19.178  -1.457 -10.778  1.00  0.220          N  
ATOM   1967  CA  ASP B 122      19.019  -0.063 -11.127  1.00  0.260          C  
ATOM   1968  C   ASP B 122      18.537   0.133 -12.548  1.00  0.330          C  
ATOM   1969  O   ASP B 122      18.825   1.150 -13.184  1.00  0.380          O  
ATOM   1970  CB  ASP B 122      20.339   0.681 -10.941  1.00  0.350          C  
ATOM   1971  CG  ASP B 122      20.762   0.882  -9.476  1.00  0.350          C  
ATOM   1972  OD1 ASP B 122      20.001   1.414  -8.689  1.00  0.350          O  
ATOM   1973  OD2 ASP B 122      21.852   0.464  -9.155  1.00  0.350          O  
ATOM   1974  H   ASP B 122      19.937  -2.008 -11.220  1.00  0.260          H  
ATOM   1975  HA  ASP B 122      18.302   0.378 -10.457  1.00  0.310          H  
ATOM   1976 1HB  ASP B 122      21.128   0.128 -11.456  1.00  0.420          H  
ATOM   1977 2HB  ASP B 122      20.270   1.660 -11.412  1.00  0.420          H  
ATOM   1978  N   SER B 123      17.684  -0.778 -12.995  1.00  0.340          N  
ATOM   1979  CA  SER B 123      16.965  -0.571 -14.229  1.00  0.420          C  
ATOM   1980  C   SER B 123      15.763   0.221 -13.765  1.00  0.410          C  
ATOM   1981  O   SER B 123      15.475   0.213 -12.560  1.00  0.410          O  
ATOM   1982  CB  SER B 123      16.607  -1.890 -14.899  1.00  0.560          C  
ATOM   1983  OG  SER B 123      15.708  -2.637 -14.133  1.00  0.560          O  
ATOM   1984  H   SER B 123      17.531  -1.643 -12.466  1.00  0.410          H  
ATOM   1985  HA  SER B 123      17.551   0.036 -14.922  1.00  0.500          H  
ATOM   1986 1HB  SER B 123      16.159  -1.677 -15.868  1.00  0.670          H  
ATOM   1987 2HB  SER B 123      17.505  -2.469 -15.078  1.00  0.670          H  
ATOM   1988  HG  SER B 123      16.232  -3.027 -13.397  1.00  0.670          H  
ATOM   1989  N   THR B 124      15.047   0.883 -14.666  1.00  0.420          N  
ATOM   1990  CA  THR B 124      13.885   1.644 -14.221  1.00  0.420          C  
ATOM   1991  C   THR B 124      12.605   0.826 -14.149  1.00  0.410          C  
ATOM   1992  O   THR B 124      12.514  -0.271 -14.711  1.00  0.420          O  
ATOM   1993  CB  THR B 124      13.655   2.902 -15.059  1.00  0.590          C  
ATOM   1994  OG1 THR B 124      13.349   2.551 -16.396  1.00  0.590          O  
ATOM   1995  CG2 THR B 124      14.898   3.748 -15.027  1.00  0.590          C  
ATOM   1996  H   THR B 124      15.316   0.872 -15.654  1.00  0.500          H  
ATOM   1997  HA  THR B 124      14.099   2.016 -13.249  1.00  0.500          H  
ATOM   1998  HB  THR B 124      12.831   3.471 -14.643  1.00  0.710          H  
ATOM   1999  HG1 THR B 124      13.126   3.364 -16.881  1.00  0.710          H  
ATOM   2000 1HG2 THR B 124      14.737   4.653 -15.610  1.00  0.710          H  
ATOM   2001 2HG2 THR B 124      15.116   4.016 -13.989  1.00  0.710          H  
ATOM   2002 3HG2 THR B 124      15.738   3.192 -15.441  1.00  0.710          H  
ATOM   2003  N   ILE B 125      11.603   1.403 -13.489  1.00  0.410          N  
ATOM   2004  CA  ILE B 125      10.275   0.819 -13.372  1.00  0.410          C  
ATOM   2005  C   ILE B 125       9.636   0.674 -14.753  1.00  0.370          C  
ATOM   2006  O   ILE B 125       9.014  -0.360 -15.030  1.00  0.420          O  
ATOM   2007  CB  ILE B 125       9.387   1.667 -12.429  1.00  0.570          C  
ATOM   2008  CG1 ILE B 125       9.955   1.643 -10.946  1.00  0.570          C  
ATOM   2009  CG2 ILE B 125       7.925   1.191 -12.481  1.00  0.570          C  
ATOM   2010  CD1 ILE B 125       9.937   0.325 -10.203  1.00  0.570          C  
ATOM   2011  H   ILE B 125      11.812   2.289 -13.021  1.00  0.490          H  
ATOM   2012  HA  ILE B 125      10.373  -0.175 -12.956  1.00  0.490          H  
ATOM   2013  HB  ILE B 125       9.427   2.707 -12.750  1.00  0.690          H  
ATOM   2014 1HG1 ILE B 125      10.981   1.943 -10.978  1.00  0.690          H  
ATOM   2015 2HG1 ILE B 125       9.423   2.367 -10.373  1.00  0.690          H  
ATOM   2016 1HG2 ILE B 125       7.319   1.811 -11.838  1.00  0.690          H  
ATOM   2017 2HG2 ILE B 125       7.563   1.273 -13.485  1.00  0.690          H  
ATOM   2018 3HG2 ILE B 125       7.846   0.154 -12.159  1.00  0.690          H  
ATOM   2019 1HD1 ILE B 125      10.374   0.477  -9.217  1.00  0.690          H  
ATOM   2020 2HD1 ILE B 125       8.920  -0.032 -10.091  1.00  0.690          H  
ATOM   2021 3HD1 ILE B 125      10.510  -0.385 -10.724  1.00  0.690          H  
ATOM   2022  N   VAL B 126       9.770   1.702 -15.607  1.00  0.300          N  
ATOM   2023  CA  VAL B 126       9.239   1.607 -16.961  1.00  0.270          C  
ATOM   2024  C   VAL B 126      10.022   0.572 -17.790  1.00  0.290          C  
ATOM   2025  O   VAL B 126       9.434  -0.076 -18.662  1.00  0.310          O  
ATOM   2026  CB  VAL B 126       9.208   2.983 -17.656  1.00  0.390          C  
ATOM   2027  CG1 VAL B 126      10.592   3.460 -18.047  1.00  0.390          C  
ATOM   2028  CG2 VAL B 126       8.285   2.908 -18.859  1.00  0.390          C  
ATOM   2029  H   VAL B 126      10.228   2.562 -15.292  1.00  0.360          H  
ATOM   2030  HA  VAL B 126       8.208   1.268 -16.889  1.00  0.320          H  
ATOM   2031  HB  VAL B 126       8.834   3.695 -16.956  1.00  0.470          H  
ATOM   2032 1HG1 VAL B 126      10.514   4.451 -18.496  1.00  0.470          H  
ATOM   2033 2HG1 VAL B 126      11.196   3.524 -17.160  1.00  0.470          H  
ATOM   2034 3HG1 VAL B 126      11.049   2.787 -18.766  1.00  0.470          H  
ATOM   2035 1HG2 VAL B 126       8.225   3.887 -19.328  1.00  0.470          H  
ATOM   2036 2HG2 VAL B 126       8.665   2.185 -19.582  1.00  0.470          H  
ATOM   2037 3HG2 VAL B 126       7.291   2.601 -18.533  1.00  0.470          H  
ATOM   2038  N   GLN B 127      11.341   0.429 -17.558  1.00  0.290          N  
ATOM   2039  CA  GLN B 127      12.095  -0.616 -18.249  1.00  0.310          C  
ATOM   2040  C   GLN B 127      11.565  -1.977 -17.800  1.00  0.360          C  
ATOM   2041  O   GLN B 127      11.421  -2.882 -18.621  1.00  0.360          O  
ATOM   2042  CB  GLN B 127      13.600  -0.475 -18.034  1.00  0.430          C  
ATOM   2043  CG  GLN B 127      14.194   0.711 -18.789  1.00  0.430          C  
ATOM   2044  CD  GLN B 127      15.649   0.981 -18.464  1.00  0.430          C  
ATOM   2045  OE1 GLN B 127      16.093   0.926 -17.304  1.00  0.430          O  
ATOM   2046  NE2 GLN B 127      16.421   1.284 -19.502  1.00  0.430          N  
ATOM   2047  H   GLN B 127      11.805   1.053 -16.894  1.00  0.350          H  
ATOM   2048  HA  GLN B 127      11.912  -0.521 -19.317  1.00  0.370          H  
ATOM   2049 1HB  GLN B 127      13.803  -0.347 -16.975  1.00  0.510          H  
ATOM   2050 2HB  GLN B 127      14.106  -1.384 -18.359  1.00  0.510          H  
ATOM   2051 1HG  GLN B 127      14.136   0.480 -19.852  1.00  0.510          H  
ATOM   2052 2HG  GLN B 127      13.616   1.597 -18.593  1.00  0.510          H  
ATOM   2053 1HE2 GLN B 127      17.394   1.479 -19.366  1.00  0.510          H  
ATOM   2054 2HE2 GLN B 127      16.033   1.324 -20.426  1.00  0.510          H  
ATOM   2055  N   GLY B 128      11.219  -2.095 -16.517  1.00  0.410          N  
ATOM   2056  CA  GLY B 128      10.613  -3.293 -15.964  1.00  0.490          C  
ATOM   2057  C   GLY B 128       9.340  -3.587 -16.753  1.00  0.510          C  
ATOM   2058  O   GLY B 128       9.159  -4.687 -17.268  1.00  0.600          O  
ATOM   2059  H   GLY B 128      11.447  -1.326 -15.882  1.00  0.490          H  
ATOM   2060 1HA  GLY B 128      11.305  -4.133 -16.021  1.00  0.590          H  
ATOM   2061 2HA  GLY B 128      10.369  -3.127 -14.916  1.00  0.590          H  
ATOM   2062  N   GLU B 129       8.468  -2.589 -16.907  1.00  0.490          N  
ATOM   2063  CA  GLU B 129       7.236  -2.798 -17.670  1.00  0.530          C  
ATOM   2064  C   GLU B 129       7.548  -3.244 -19.109  1.00  0.480          C  
ATOM   2065  O   GLU B 129       6.845  -4.102 -19.656  1.00  0.530          O  
ATOM   2066  CB  GLU B 129       6.387  -1.530 -17.665  1.00  0.730          C  
ATOM   2067  CG  GLU B 129       5.022  -1.646 -18.349  1.00  0.730          C  
ATOM   2068  CD  GLU B 129       4.092  -2.618 -17.663  1.00  0.730          C  
ATOM   2069  OE1 GLU B 129       4.360  -2.988 -16.543  1.00  0.730          O  
ATOM   2070  OE2 GLU B 129       3.111  -2.984 -18.260  1.00  0.730          O  
ATOM   2071  H   GLU B 129       8.652  -1.698 -16.435  1.00  0.590          H  
ATOM   2072  HA  GLU B 129       6.668  -3.589 -17.185  1.00  0.640          H  
ATOM   2073 1HB  GLU B 129       6.229  -1.227 -16.644  1.00  0.870          H  
ATOM   2074 2HB  GLU B 129       6.934  -0.728 -18.159  1.00  0.870          H  
ATOM   2075 1HG  GLU B 129       4.556  -0.662 -18.356  1.00  0.870          H  
ATOM   2076 2HG  GLU B 129       5.165  -1.955 -19.383  1.00  0.870          H  
ATOM   2077  N   THR B 130       8.602  -2.681 -19.719  1.00  0.400          N  
ATOM   2078  CA  THR B 130       9.025  -3.086 -21.059  1.00  0.370          C  
ATOM   2079  C   THR B 130       9.390  -4.573 -21.039  1.00  0.370          C  
ATOM   2080  O   THR B 130       8.989  -5.324 -21.937  1.00  0.400          O  
ATOM   2081  CB  THR B 130      10.203  -2.238 -21.586  1.00  0.530          C  
ATOM   2082  OG1 THR B 130       9.799  -0.860 -21.686  1.00  0.530          O  
ATOM   2083  CG2 THR B 130      10.642  -2.744 -22.961  1.00  0.530          C  
ATOM   2084  H   THR B 130       9.084  -1.914 -19.242  1.00  0.480          H  
ATOM   2085  HA  THR B 130       8.184  -2.953 -21.742  1.00  0.440          H  
ATOM   2086  HB  THR B 130      11.039  -2.310 -20.915  1.00  0.640          H  
ATOM   2087  HG1 THR B 130       9.631  -0.509 -20.792  1.00  0.640          H  
ATOM   2088 1HG2 THR B 130      11.470  -2.138 -23.321  1.00  0.640          H  
ATOM   2089 2HG2 THR B 130      10.964  -3.779 -22.890  1.00  0.640          H  
ATOM   2090 3HG2 THR B 130       9.810  -2.672 -23.656  1.00  0.640          H  
ATOM   2091  N   ILE B 131      10.136  -5.002 -20.013  1.00  0.370          N  
ATOM   2092  CA  ILE B 131      10.490  -6.404 -19.849  1.00  0.400          C  
ATOM   2093  C   ILE B 131       9.225  -7.226 -19.694  1.00  0.480          C  
ATOM   2094  O   ILE B 131       9.080  -8.248 -20.347  1.00  0.450          O  
ATOM   2095  CB  ILE B 131      11.426  -6.657 -18.640  1.00  0.550          C  
ATOM   2096  CG1 ILE B 131      12.811  -6.035 -18.923  1.00  0.550          C  
ATOM   2097  CG2 ILE B 131      11.520  -8.184 -18.317  1.00  0.550          C  
ATOM   2098  CD1 ILE B 131      13.731  -5.947 -17.714  1.00  0.550          C  
ATOM   2099  H   ILE B 131      10.487  -4.298 -19.353  1.00  0.440          H  
ATOM   2100  HA  ILE B 131      11.011  -6.732 -20.746  1.00  0.480          H  
ATOM   2101  HB  ILE B 131      11.030  -6.144 -17.778  1.00  0.660          H  
ATOM   2102 1HG1 ILE B 131      13.318  -6.623 -19.690  1.00  0.660          H  
ATOM   2103 2HG1 ILE B 131      12.661  -5.028 -19.306  1.00  0.660          H  
ATOM   2104 1HG2 ILE B 131      12.159  -8.335 -17.471  1.00  0.660          H  
ATOM   2105 2HG2 ILE B 131      10.541  -8.599 -18.090  1.00  0.660          H  
ATOM   2106 3HG2 ILE B 131      11.930  -8.705 -19.164  1.00  0.660          H  
ATOM   2107 1HD1 ILE B 131      14.656  -5.488 -18.018  1.00  0.660          H  
ATOM   2108 2HD1 ILE B 131      13.266  -5.339 -16.941  1.00  0.660          H  
ATOM   2109 3HD1 ILE B 131      13.941  -6.930 -17.327  1.00  0.660          H  
ATOM   2110  N   ALA B 132       8.273  -6.782 -18.869  1.00  0.590          N  
ATOM   2111  CA  ALA B 132       7.054  -7.556 -18.674  1.00  0.700          C  
ATOM   2112  C   ALA B 132       6.332  -7.781 -19.980  1.00  0.700          C  
ATOM   2113  O   ALA B 132       5.833  -8.885 -20.221  1.00  0.730          O  
ATOM   2114  CB  ALA B 132       6.116  -6.847 -17.718  1.00  0.940          C  
ATOM   2115  H   ALA B 132       8.439  -5.914 -18.362  1.00  0.710          H  
ATOM   2116  HA  ALA B 132       7.328  -8.519 -18.284  1.00  0.840          H  
ATOM   2117 1HB  ALA B 132       5.219  -7.426 -17.579  1.00  1.120          H  
ATOM   2118 2HB  ALA B 132       6.591  -6.714 -16.780  1.00  1.120          H  
ATOM   2119 3HB  ALA B 132       5.841  -5.876 -18.123  1.00  1.120          H  
ATOM   2120  N   SER B 133       6.291  -6.766 -20.838  1.00  0.680          N  
ATOM   2121  CA  SER B 133       5.669  -6.915 -22.140  1.00  0.730          C  
ATOM   2122  C   SER B 133       6.431  -7.950 -22.961  1.00  0.620          C  
ATOM   2123  O   SER B 133       5.829  -8.858 -23.548  1.00  0.660          O  
ATOM   2124  CB  SER B 133       5.635  -5.588 -22.867  1.00  1.000          C  
ATOM   2125  OG  SER B 133       5.032  -5.717 -24.127  1.00  1.000          O  
ATOM   2126  H   SER B 133       6.654  -5.851 -20.546  1.00  0.820          H  
ATOM   2127  HA  SER B 133       4.647  -7.267 -22.002  1.00  0.880          H  
ATOM   2128 1HB  SER B 133       5.089  -4.862 -22.264  1.00  1.200          H  
ATOM   2129 2HB  SER B 133       6.649  -5.213 -22.983  1.00  1.200          H  
ATOM   2130  HG  SER B 133       5.049  -4.841 -24.515  1.00  1.200          H  
ATOM   2131  N   ARG B 134       7.770  -7.829 -22.984  1.00  0.510          N  
ATOM   2132  CA  ARG B 134       8.630  -8.739 -23.733  1.00  0.470          C  
ATOM   2133  C   ARG B 134       8.533 -10.184 -23.256  1.00  0.400          C  
ATOM   2134  O   ARG B 134       8.535 -11.091 -24.085  1.00  0.430          O  
ATOM   2135  CB  ARG B 134      10.065  -8.265 -23.677  1.00  0.670          C  
ATOM   2136  CG  ARG B 134      10.338  -7.016 -24.493  1.00  0.670          C  
ATOM   2137  CD  ARG B 134      11.713  -6.541 -24.320  1.00  0.670          C  
ATOM   2138  NE  ARG B 134      11.988  -5.363 -25.135  1.00  0.670          N  
ATOM   2139  CZ  ARG B 134      13.153  -4.678 -25.128  1.00  0.670          C  
ATOM   2140  NH1 ARG B 134      14.129  -5.061 -24.335  1.00  0.670          N  
ATOM   2141  NH2 ARG B 134      13.313  -3.630 -25.921  1.00  0.670          N  
ATOM   2142  H   ARG B 134       8.194  -7.039 -22.488  1.00  0.610          H  
ATOM   2143  HA  ARG B 134       8.314  -8.707 -24.774  1.00  0.560          H  
ATOM   2144 1HB  ARG B 134      10.334  -8.054 -22.650  1.00  0.810          H  
ATOM   2145 2HB  ARG B 134      10.717  -9.046 -24.033  1.00  0.810          H  
ATOM   2146 1HG  ARG B 134      10.186  -7.238 -25.547  1.00  0.810          H  
ATOM   2147 2HG  ARG B 134       9.659  -6.222 -24.192  1.00  0.810          H  
ATOM   2148 1HD  ARG B 134      11.864  -6.280 -23.270  1.00  0.810          H  
ATOM   2149 2HD  ARG B 134      12.406  -7.331 -24.607  1.00  0.810          H  
ATOM   2150  HE  ARG B 134      11.258  -5.044 -25.761  1.00  0.810          H  
ATOM   2151 1HH1 ARG B 134      13.995  -5.847 -23.725  1.00  0.810          H  
ATOM   2152 2HH1 ARG B 134      15.036  -4.563 -24.330  1.00  0.810          H  
ATOM   2153 1HH2 ARG B 134      12.565  -3.337 -26.532  1.00  0.810          H  
ATOM   2154 2HH2 ARG B 134      14.189  -3.123 -25.913  1.00  0.810          H  
ATOM   2155  N   VAL B 135       8.434 -10.399 -21.944  1.00  0.350          N  
ATOM   2156  CA  VAL B 135       8.283 -11.729 -21.380  1.00  0.330          C  
ATOM   2157  C   VAL B 135       6.897 -12.278 -21.637  1.00  0.340          C  
ATOM   2158  O   VAL B 135       6.756 -13.392 -22.129  1.00  0.330          O  
ATOM   2159  CB  VAL B 135       8.576 -11.745 -19.867  1.00  0.470          C  
ATOM   2160  CG1 VAL B 135       8.198 -13.094 -19.280  1.00  0.470          C  
ATOM   2161  CG2 VAL B 135      10.053 -11.517 -19.650  1.00  0.470          C  
ATOM   2162  H   VAL B 135       8.488  -9.591 -21.330  1.00  0.420          H  
ATOM   2163  HA  VAL B 135       9.009 -12.384 -21.861  1.00  0.400          H  
ATOM   2164  HB  VAL B 135       7.999 -10.961 -19.371  1.00  0.560          H  
ATOM   2165 1HG1 VAL B 135       8.419 -13.103 -18.226  1.00  0.560          H  
ATOM   2166 2HG1 VAL B 135       7.139 -13.275 -19.410  1.00  0.560          H  
ATOM   2167 3HG1 VAL B 135       8.759 -13.875 -19.786  1.00  0.560          H  
ATOM   2168 1HG2 VAL B 135      10.274 -11.522 -18.613  1.00  0.560          H  
ATOM   2169 2HG2 VAL B 135      10.609 -12.308 -20.136  1.00  0.560          H  
ATOM   2170 3HG2 VAL B 135      10.335 -10.556 -20.074  1.00  0.560          H  
ATOM   2171  N   LYS B 136       5.857 -11.510 -21.338  1.00  0.410          N  
ATOM   2172  CA  LYS B 136       4.505 -11.988 -21.566  1.00  0.480          C  
ATOM   2173  C   LYS B 136       4.378 -12.444 -23.020  1.00  0.470          C  
ATOM   2174  O   LYS B 136       3.858 -13.541 -23.294  1.00  0.480          O  
ATOM   2175  CB  LYS B 136       3.508 -10.879 -21.221  1.00  0.640          C  
ATOM   2176  CG  LYS B 136       2.029 -11.227 -21.350  1.00  0.640          C  
ATOM   2177  CD  LYS B 136       1.178 -10.027 -20.914  1.00  0.640          C  
ATOM   2178  CE  LYS B 136      -0.315 -10.285 -21.063  1.00  0.640          C  
ATOM   2179  NZ  LYS B 136      -1.120  -9.105 -20.624  1.00  0.640          N  
ATOM   2180  H   LYS B 136       6.000 -10.586 -20.927  1.00  0.490          H  
ATOM   2181  HA  LYS B 136       4.319 -12.845 -20.917  1.00  0.580          H  
ATOM   2182 1HB  LYS B 136       3.681 -10.559 -20.191  1.00  0.770          H  
ATOM   2183 2HB  LYS B 136       3.706 -10.014 -21.858  1.00  0.770          H  
ATOM   2184 1HG  LYS B 136       1.795 -11.491 -22.382  1.00  0.770          H  
ATOM   2185 2HG  LYS B 136       1.804 -12.081 -20.707  1.00  0.770          H  
ATOM   2186 1HD  LYS B 136       1.392  -9.804 -19.866  1.00  0.770          H  
ATOM   2187 2HD  LYS B 136       1.449  -9.160 -21.514  1.00  0.770          H  
ATOM   2188 1HE  LYS B 136      -0.540 -10.500 -22.106  1.00  0.770          H  
ATOM   2189 2HE  LYS B 136      -0.591 -11.148 -20.455  1.00  0.770          H  
ATOM   2190 1HZ  LYS B 136      -2.104  -9.303 -20.732  1.00  0.770          H  
ATOM   2191 2HZ  LYS B 136      -0.921  -8.909 -19.651  1.00  0.770          H  
ATOM   2192 3HZ  LYS B 136      -0.877  -8.301 -21.186  1.00  0.770          H  
ATOM   2193  N   LYS B 137       4.881 -11.613 -23.949  1.00  0.500          N  
ATOM   2194  CA  LYS B 137       4.882 -11.922 -25.365  1.00  0.550          C  
ATOM   2195  C   LYS B 137       5.756 -13.118 -25.693  1.00  0.470          C  
ATOM   2196  O   LYS B 137       5.285 -14.065 -26.315  1.00  0.490          O  
ATOM   2197  CB  LYS B 137       5.369 -10.713 -26.164  1.00  0.750          C  
ATOM   2198  CG  LYS B 137       5.460 -10.919 -27.687  1.00  0.750          C  
ATOM   2199  CD  LYS B 137       5.919  -9.625 -28.374  1.00  0.750          C  
ATOM   2200  CE  LYS B 137       6.352  -9.853 -29.831  1.00  0.750          C  
ATOM   2201  NZ  LYS B 137       5.232 -10.284 -30.728  1.00  0.750          N  
ATOM   2202  H   LYS B 137       5.262 -10.704 -23.663  1.00  0.600          H  
ATOM   2203  HA  LYS B 137       3.861 -12.156 -25.662  1.00  0.660          H  
ATOM   2204 1HB  LYS B 137       4.711  -9.866 -25.970  1.00  0.900          H  
ATOM   2205 2HB  LYS B 137       6.361 -10.431 -25.806  1.00  0.900          H  
ATOM   2206 1HG  LYS B 137       6.175 -11.715 -27.916  1.00  0.900          H  
ATOM   2207 2HG  LYS B 137       4.485 -11.212 -28.071  1.00  0.900          H  
ATOM   2208 1HD  LYS B 137       5.103  -8.899 -28.359  1.00  0.900          H  
ATOM   2209 2HD  LYS B 137       6.759  -9.205 -27.821  1.00  0.900          H  
ATOM   2210 1HE  LYS B 137       6.771  -8.926 -30.216  1.00  0.900          H  
ATOM   2211 2HE  LYS B 137       7.126 -10.625 -29.851  1.00  0.900          H  
ATOM   2212 1HZ  LYS B 137       5.584 -10.425 -31.664  1.00  0.900          H  
ATOM   2213 2HZ  LYS B 137       4.836 -11.181 -30.414  1.00  0.900          H  
ATOM   2214 3HZ  LYS B 137       4.509  -9.590 -30.747  1.00  0.900          H  
ATOM   2215  N   ALA B 138       7.018 -13.117 -25.258  1.00  0.410          N  
ATOM   2216  CA  ALA B 138       7.916 -14.203 -25.601  1.00  0.380          C  
ATOM   2217  C   ALA B 138       7.399 -15.538 -25.108  1.00  0.320          C  
ATOM   2218  O   ALA B 138       7.519 -16.531 -25.821  1.00  0.340          O  
ATOM   2219  CB  ALA B 138       9.288 -13.946 -25.013  1.00  0.540          C  
ATOM   2220  H   ALA B 138       7.387 -12.334 -24.726  1.00  0.490          H  
ATOM   2221  HA  ALA B 138       7.992 -14.246 -26.684  1.00  0.460          H  
ATOM   2222 1HB  ALA B 138       9.961 -14.743 -25.301  1.00  0.650          H  
ATOM   2223 2HB  ALA B 138       9.666 -12.997 -25.393  1.00  0.650          H  
ATOM   2224 3HB  ALA B 138       9.212 -13.897 -23.928  1.00  0.650          H  
ATOM   2225  N   LEU B 139       6.808 -15.590 -23.919  1.00  0.280          N  
ATOM   2226  CA  LEU B 139       6.293 -16.853 -23.441  1.00  0.270          C  
ATOM   2227  C   LEU B 139       5.121 -17.271 -24.313  1.00  0.320          C  
ATOM   2228  O   LEU B 139       5.065 -18.410 -24.776  1.00  0.340          O  
ATOM   2229  CB  LEU B 139       5.868 -16.712 -21.969  1.00  0.380          C  
ATOM   2230  CG  LEU B 139       7.030 -16.482 -20.956  1.00  0.380          C  
ATOM   2231  CD1 LEU B 139       6.484 -16.127 -19.606  1.00  0.380          C  
ATOM   2232  CD2 LEU B 139       7.830 -17.712 -20.817  1.00  0.380          C  
ATOM   2233  H   LEU B 139       6.738 -14.749 -23.339  1.00  0.340          H  
ATOM   2234  HA  LEU B 139       7.066 -17.607 -23.543  1.00  0.320          H  
ATOM   2235 1HB  LEU B 139       5.194 -15.854 -21.892  1.00  0.460          H  
ATOM   2236 2HB  LEU B 139       5.324 -17.607 -21.669  1.00  0.460          H  
ATOM   2237  HG  LEU B 139       7.656 -15.663 -21.311  1.00  0.460          H  
ATOM   2238 1HD1 LEU B 139       7.303 -15.959 -18.910  1.00  0.460          H  
ATOM   2239 2HD1 LEU B 139       5.880 -15.226 -19.679  1.00  0.460          H  
ATOM   2240 3HD1 LEU B 139       5.887 -16.938 -19.257  1.00  0.460          H  
ATOM   2241 1HD2 LEU B 139       8.627 -17.515 -20.113  1.00  0.460          H  
ATOM   2242 2HD2 LEU B 139       7.197 -18.514 -20.458  1.00  0.460          H  
ATOM   2243 3HD2 LEU B 139       8.247 -18.001 -21.752  1.00  0.460          H  
ATOM   2244  N   THR B 140       4.254 -16.314 -24.663  1.00  0.380          N  
ATOM   2245  CA  THR B 140       3.094 -16.591 -25.501  1.00  0.470          C  
ATOM   2246  C   THR B 140       3.508 -17.149 -26.867  1.00  0.480          C  
ATOM   2247  O   THR B 140       2.916 -18.114 -27.355  1.00  0.510          O  
ATOM   2248  CB  THR B 140       2.239 -15.314 -25.707  1.00  0.620          C  
ATOM   2249  OG1 THR B 140       1.767 -14.828 -24.434  1.00  0.620          O  
ATOM   2250  CG2 THR B 140       1.030 -15.639 -26.578  1.00  0.620          C  
ATOM   2251  H   THR B 140       4.340 -15.379 -24.261  1.00  0.460          H  
ATOM   2252  HA  THR B 140       2.475 -17.330 -25.015  1.00  0.560          H  
ATOM   2253  HB  THR B 140       2.832 -14.543 -26.187  1.00  0.750          H  
ATOM   2254  HG1 THR B 140       2.511 -14.415 -23.944  1.00  0.750          H  
ATOM   2255 1HG2 THR B 140       0.434 -14.739 -26.705  1.00  0.750          H  
ATOM   2256 2HG2 THR B 140       1.348 -15.997 -27.555  1.00  0.750          H  
ATOM   2257 3HG2 THR B 140       0.431 -16.407 -26.087  1.00  0.750          H  
ATOM   2258  N   GLU B 141       4.510 -16.531 -27.497  1.00  0.490          N  
ATOM   2259  CA  GLU B 141       4.963 -16.967 -28.813  1.00  0.550          C  
ATOM   2260  C   GLU B 141       5.841 -18.229 -28.808  1.00  0.500          C  
ATOM   2261  O   GLU B 141       5.752 -19.042 -29.733  1.00  0.550          O  
ATOM   2262  CB  GLU B 141       5.704 -15.832 -29.526  1.00  0.750          C  
ATOM   2263  CG  GLU B 141       4.805 -14.657 -29.929  1.00  0.750          C  
ATOM   2264  CD  GLU B 141       5.517 -13.585 -30.718  1.00  0.750          C  
ATOM   2265  OE1 GLU B 141       6.719 -13.618 -30.797  1.00  0.750          O  
ATOM   2266  OE2 GLU B 141       4.842 -12.707 -31.239  1.00  0.750          O  
ATOM   2267  H   GLU B 141       4.939 -15.719 -27.049  1.00  0.590          H  
ATOM   2268  HA  GLU B 141       4.077 -17.195 -29.402  1.00  0.660          H  
ATOM   2269 1HB  GLU B 141       6.482 -15.441 -28.863  1.00  0.900          H  
ATOM   2270 2HB  GLU B 141       6.193 -16.216 -30.419  1.00  0.900          H  
ATOM   2271 1HG  GLU B 141       3.975 -15.041 -30.519  1.00  0.900          H  
ATOM   2272 2HG  GLU B 141       4.394 -14.217 -29.019  1.00  0.900          H  
ATOM   2273  N   GLN B 142       6.695 -18.395 -27.794  1.00  0.440          N  
ATOM   2274  CA  GLN B 142       7.603 -19.538 -27.729  1.00  0.460          C  
ATOM   2275  C   GLN B 142       6.974 -20.821 -27.190  1.00  0.440          C  
ATOM   2276  O   GLN B 142       7.362 -21.918 -27.601  1.00  0.500          O  
ATOM   2277  CB  GLN B 142       8.822 -19.194 -26.862  1.00  0.640          C  
ATOM   2278  CG  GLN B 142       9.723 -18.106 -27.436  1.00  0.640          C  
ATOM   2279  CD  GLN B 142      10.344 -18.518 -28.741  1.00  0.640          C  
ATOM   2280  OE1 GLN B 142      10.890 -19.617 -28.846  1.00  0.640          O  
ATOM   2281  NE2 GLN B 142      10.271 -17.654 -29.745  1.00  0.640          N  
ATOM   2282  H   GLN B 142       6.757 -17.681 -27.068  1.00  0.530          H  
ATOM   2283  HA  GLN B 142       7.945 -19.745 -28.741  1.00  0.550          H  
ATOM   2284 1HB  GLN B 142       8.480 -18.863 -25.880  1.00  0.760          H  
ATOM   2285 2HB  GLN B 142       9.420 -20.089 -26.708  1.00  0.760          H  
ATOM   2286 1HG  GLN B 142       9.127 -17.213 -27.616  1.00  0.760          H  
ATOM   2287 2HG  GLN B 142      10.516 -17.888 -26.721  1.00  0.760          H  
ATOM   2288 1HE2 GLN B 142      10.669 -17.885 -30.635  1.00  0.760          H  
ATOM   2289 2HE2 GLN B 142       9.818 -16.769 -29.619  1.00  0.760          H  
ATOM   2290  N   ILE B 143       6.025 -20.714 -26.264  1.00  0.380          N  
ATOM   2291  CA  ILE B 143       5.446 -21.900 -25.661  1.00  0.400          C  
ATOM   2292  C   ILE B 143       4.013 -22.107 -26.161  1.00  0.410          C  
ATOM   2293  O   ILE B 143       3.085 -21.383 -25.811  1.00  0.400          O  
ATOM   2294  CB  ILE B 143       5.528 -21.766 -24.128  1.00  0.550          C  
ATOM   2295  CG1 ILE B 143       7.048 -21.585 -23.727  1.00  0.550          C  
ATOM   2296  CG2 ILE B 143       4.866 -23.003 -23.454  1.00  0.550          C  
ATOM   2297  CD1 ILE B 143       7.291 -21.148 -22.308  1.00  0.550          C  
ATOM   2298  H   ILE B 143       5.712 -19.795 -25.933  1.00  0.460          H  
ATOM   2299  HA  ILE B 143       6.038 -22.765 -25.956  1.00  0.480          H  
ATOM   2300  HB  ILE B 143       5.028 -20.865 -23.820  1.00  0.660          H  
ATOM   2301 1HG1 ILE B 143       7.572 -22.525 -23.896  1.00  0.660          H  
ATOM   2302 2HG1 ILE B 143       7.487 -20.825 -24.361  1.00  0.660          H  
ATOM   2303 1HG2 ILE B 143       4.920 -22.928 -22.394  1.00  0.660          H  
ATOM   2304 2HG2 ILE B 143       3.827 -23.064 -23.740  1.00  0.660          H  
ATOM   2305 3HG2 ILE B 143       5.386 -23.913 -23.765  1.00  0.660          H  
ATOM   2306 1HD1 ILE B 143       8.364 -21.031 -22.138  1.00  0.660          H  
ATOM   2307 2HD1 ILE B 143       6.793 -20.196 -22.141  1.00  0.660          H  
ATOM   2308 3HD1 ILE B 143       6.911 -21.885 -21.626  1.00  0.660          H  
ATOM   2309  N   ARG B 144       3.799 -23.182 -26.903  1.00  0.460          N  
ATOM   2310  CA  ARG B 144       2.504 -23.432 -27.543  1.00  0.490          C  
ATOM   2311  C   ARG B 144       1.330 -23.586 -26.561  1.00  0.490          C  
ATOM   2312  O   ARG B 144       0.161 -23.400 -26.929  1.00  0.510          O  
ATOM   2313  CB  ARG B 144       2.590 -24.716 -28.361  1.00  0.670          C  
ATOM   2314  CG  ARG B 144       2.707 -25.972 -27.497  1.00  0.670          C  
ATOM   2315  CD  ARG B 144       2.973 -27.208 -28.223  1.00  0.670          C  
ATOM   2316  NE  ARG B 144       3.042 -28.331 -27.278  1.00  0.670          N  
ATOM   2317  CZ  ARG B 144       3.373 -29.602 -27.591  1.00  0.670          C  
ATOM   2318  NH1 ARG B 144       3.682 -29.929 -28.834  1.00  0.670          N  
ATOM   2319  NH2 ARG B 144       3.390 -30.524 -26.642  1.00  0.670          N  
ATOM   2320  H   ARG B 144       4.590 -23.781 -27.115  1.00  0.550          H  
ATOM   2321  HA  ARG B 144       2.293 -22.593 -28.207  1.00  0.590          H  
ATOM   2322 1HB  ARG B 144       1.700 -24.817 -28.979  1.00  0.810          H  
ATOM   2323 2HB  ARG B 144       3.454 -24.676 -29.024  1.00  0.810          H  
ATOM   2324 1HG  ARG B 144       3.467 -25.853 -26.727  1.00  0.810          H  
ATOM   2325 2HG  ARG B 144       1.746 -26.141 -27.033  1.00  0.810          H  
ATOM   2326 1HD  ARG B 144       2.166 -27.396 -28.930  1.00  0.810          H  
ATOM   2327 2HD  ARG B 144       3.923 -27.128 -28.747  1.00  0.810          H  
ATOM   2328  HE  ARG B 144       2.796 -28.128 -26.280  1.00  0.810          H  
ATOM   2329 1HH1 ARG B 144       3.671 -29.229 -29.560  1.00  0.810          H  
ATOM   2330 2HH1 ARG B 144       3.930 -30.881 -29.061  1.00  0.810          H  
ATOM   2331 1HH2 ARG B 144       3.150 -30.269 -25.686  1.00  0.810          H  
ATOM   2332 2HH2 ARG B 144       3.636 -31.475 -26.859  1.00  0.810          H  
ATOM   2333  N   ASP B 145       1.640 -23.976 -25.331  1.00  0.490          N  
ATOM   2334  CA  ASP B 145       0.637 -24.269 -24.323  1.00  0.540          C  
ATOM   2335  C   ASP B 145       0.286 -23.145 -23.334  1.00  0.530          C  
ATOM   2336  O   ASP B 145      -0.553 -23.378 -22.459  1.00  0.580          O  
ATOM   2337  CB  ASP B 145       1.121 -25.497 -23.543  1.00  0.740          C  
ATOM   2338  CG  ASP B 145       1.205 -26.750 -24.421  1.00  0.740          C  
ATOM   2339  OD1 ASP B 145       0.270 -27.036 -25.126  1.00  0.740          O  
ATOM   2340  OD2 ASP B 145       2.249 -27.380 -24.436  1.00  0.740          O  
ATOM   2341  H   ASP B 145       2.618 -24.088 -25.110  1.00  0.590          H  
ATOM   2342  HA  ASP B 145      -0.280 -24.542 -24.845  1.00  0.650          H  
ATOM   2343 1HB  ASP B 145       2.108 -25.297 -23.125  1.00  0.880          H  
ATOM   2344 2HB  ASP B 145       0.439 -25.695 -22.715  1.00  0.880          H  
ATOM   2345  N   ILE B 146       0.875 -21.949 -23.462  1.00  0.480          N  
ATOM   2346  CA  ILE B 146       0.559 -20.885 -22.484  1.00  0.480          C  
ATOM   2347  C   ILE B 146      -0.434 -19.849 -22.980  1.00  0.470          C  
ATOM   2348  O   ILE B 146      -0.283 -19.307 -24.073  1.00  0.480          O  
ATOM   2349  CB  ILE B 146       1.868 -20.181 -21.977  1.00  0.670          C  
ATOM   2350  CG1 ILE B 146       1.597 -19.069 -20.941  1.00  0.670          C  
ATOM   2351  CG2 ILE B 146       2.606 -19.555 -23.068  1.00  0.670          C  
ATOM   2352  CD1 ILE B 146       1.121 -19.535 -19.641  1.00  0.670          C  
ATOM   2353  H   ILE B 146       1.532 -21.777 -24.235  1.00  0.580          H  
ATOM   2354  HA  ILE B 146       0.089 -21.351 -21.640  1.00  0.580          H  
ATOM   2355  HB  ILE B 146       2.501 -20.932 -21.510  1.00  0.810          H  
ATOM   2356 1HG1 ILE B 146       2.518 -18.529 -20.799  1.00  0.810          H  
ATOM   2357 2HG1 ILE B 146       0.868 -18.376 -21.345  1.00  0.810          H  
ATOM   2358 1HG2 ILE B 146       3.517 -19.112 -22.681  1.00  0.810          H  
ATOM   2359 2HG2 ILE B 146       2.852 -20.278 -23.788  1.00  0.810          H  
ATOM   2360 3HG2 ILE B 146       2.005 -18.799 -23.516  1.00  0.810          H  
ATOM   2361 1HD1 ILE B 146       0.939 -18.710 -18.970  1.00  0.810          H  
ATOM   2362 2HD1 ILE B 146       0.259 -20.017 -19.807  1.00  0.810          H  
ATOM   2363 3HD1 ILE B 146       1.796 -20.203 -19.196  1.00  0.810          H  
ATOM   2364  N   GLU B 147      -1.473 -19.566 -22.184  1.00  0.490          N  
ATOM   2365  CA  GLU B 147      -2.387 -18.517 -22.590  1.00  0.540          C  
ATOM   2366  C   GLU B 147      -1.955 -17.187 -21.951  1.00  0.470          C  
ATOM   2367  O   GLU B 147      -1.823 -16.180 -22.652  1.00  0.500          O  
ATOM   2368  CB  GLU B 147      -3.836 -18.854 -22.247  1.00  0.740          C  
ATOM   2369  CG  GLU B 147      -4.851 -17.869 -22.820  1.00  0.740          C  
ATOM   2370  CD  GLU B 147      -6.263 -18.249 -22.559  1.00  0.740          C  
ATOM   2371  OE1 GLU B 147      -6.487 -19.237 -21.914  1.00  0.740          O  
ATOM   2372  OE2 GLU B 147      -7.129 -17.544 -23.010  1.00  0.740          O  
ATOM   2373  H   GLU B 147      -1.625 -20.051 -21.292  1.00  0.590          H  
ATOM   2374  HA  GLU B 147      -2.327 -18.400 -23.670  1.00  0.650          H  
ATOM   2375 1HB  GLU B 147      -4.079 -19.811 -22.662  1.00  0.880          H  
ATOM   2376 2HB  GLU B 147      -3.963 -18.912 -21.167  1.00  0.880          H  
ATOM   2377 1HG  GLU B 147      -4.684 -16.900 -22.421  1.00  0.880          H  
ATOM   2378 2HG  GLU B 147      -4.697 -17.810 -23.895  1.00  0.880          H  
ATOM   2379  N   ARG B 148      -1.763 -17.167 -20.608  1.00  0.460          N  
ATOM   2380  CA  ARG B 148      -1.397 -15.896 -19.938  1.00  0.530          C  
ATOM   2381  C   ARG B 148      -0.434 -15.993 -18.756  1.00  0.490          C  
ATOM   2382  O   ARG B 148      -0.632 -16.806 -17.848  1.00  0.480          O  
ATOM   2383  CB  ARG B 148      -2.640 -15.170 -19.404  1.00  0.710          C  
ATOM   2384  CG  ARG B 148      -3.642 -14.651 -20.436  1.00  0.710          C  
ATOM   2385  CD  ARG B 148      -3.109 -13.497 -21.224  1.00  0.710          C  
ATOM   2386  NE  ARG B 148      -4.103 -12.947 -22.135  1.00  0.710          N  
ATOM   2387  CZ  ARG B 148      -4.372 -13.404 -23.391  1.00  0.710          C  
ATOM   2388  NH1 ARG B 148      -3.732 -14.443 -23.919  1.00  0.710          N  
ATOM   2389  NH2 ARG B 148      -5.307 -12.788 -24.106  1.00  0.710          N  
ATOM   2390  H   ARG B 148      -1.895 -18.037 -20.081  1.00  0.550          H  
ATOM   2391  HA  ARG B 148      -0.918 -15.265 -20.683  1.00  0.640          H  
ATOM   2392 1HB  ARG B 148      -3.182 -15.842 -18.745  1.00  0.860          H  
ATOM   2393 2HB  ARG B 148      -2.320 -14.317 -18.801  1.00  0.860          H  
ATOM   2394 1HG  ARG B 148      -3.912 -15.421 -21.101  1.00  0.860          H  
ATOM   2395 2HG  ARG B 148      -4.535 -14.308 -19.916  1.00  0.860          H  
ATOM   2396 1HD  ARG B 148      -2.817 -12.708 -20.532  1.00  0.860          H  
ATOM   2397 2HD  ARG B 148      -2.244 -13.792 -21.806  1.00  0.860          H  
ATOM   2398  HE  ARG B 148      -4.637 -12.154 -21.809  1.00  0.860          H  
ATOM   2399 1HH1 ARG B 148      -3.001 -14.964 -23.395  1.00  0.860          H  
ATOM   2400 2HH1 ARG B 148      -3.961 -14.752 -24.850  1.00  0.860          H  
ATOM   2401 1HH2 ARG B 148      -5.801 -11.996 -23.718  1.00  0.860          H  
ATOM   2402 2HH2 ARG B 148      -5.525 -13.110 -25.038  1.00  0.860          H  
ATOM   2403  N   VAL B 149       0.551 -15.075 -18.731  1.00  0.580          N  
ATOM   2404  CA  VAL B 149       1.473 -14.952 -17.599  1.00  0.610          C  
ATOM   2405  C   VAL B 149       1.496 -13.518 -17.067  1.00  0.580          C  
ATOM   2406  O   VAL B 149       1.709 -12.570 -17.827  1.00  0.670          O  
ATOM   2407  CB  VAL B 149       2.915 -15.377 -17.961  1.00  0.840          C  
ATOM   2408  CG1 VAL B 149       3.878 -15.242 -16.716  1.00  0.840          C  
ATOM   2409  CG2 VAL B 149       2.866 -16.762 -18.452  1.00  0.840          C  
ATOM   2410  H   VAL B 149       0.657 -14.450 -19.519  1.00  0.700          H  
ATOM   2411  HA  VAL B 149       1.123 -15.609 -16.819  1.00  0.730          H  
ATOM   2412  HB  VAL B 149       3.311 -14.725 -18.743  1.00  1.010          H  
ATOM   2413 1HG1 VAL B 149       4.885 -15.551 -16.997  1.00  1.010          H  
ATOM   2414 2HG1 VAL B 149       3.912 -14.211 -16.372  1.00  1.010          H  
ATOM   2415 3HG1 VAL B 149       3.522 -15.875 -15.905  1.00  1.010          H  
ATOM   2416 1HG2 VAL B 149       3.831 -17.097 -18.720  1.00  1.010          H  
ATOM   2417 2HG2 VAL B 149       2.463 -17.394 -17.689  1.00  1.010          H  
ATOM   2418 3HG2 VAL B 149       2.233 -16.788 -19.315  1.00  1.010          H  
ATOM   2419  N   VAL B 150       1.296 -13.389 -15.759  1.00  0.520          N  
ATOM   2420  CA  VAL B 150       1.333 -12.115 -15.050  1.00  0.490          C  
ATOM   2421  C   VAL B 150       2.786 -11.809 -14.712  1.00  0.420          C  
ATOM   2422  O   VAL B 150       3.455 -12.656 -14.127  1.00  0.420          O  
ATOM   2423  CB  VAL B 150       0.514 -12.207 -13.745  1.00  0.700          C  
ATOM   2424  CG1 VAL B 150       0.606 -10.896 -12.961  1.00  0.700          C  
ATOM   2425  CG2 VAL B 150      -0.918 -12.584 -14.069  1.00  0.700          C  
ATOM   2426  H   VAL B 150       1.130 -14.253 -15.237  1.00  0.620          H  
ATOM   2427  HA  VAL B 150       0.934 -11.331 -15.693  1.00  0.590          H  
ATOM   2428  HB  VAL B 150       0.934 -12.964 -13.121  1.00  0.840          H  
ATOM   2429 1HG1 VAL B 150       0.043 -10.987 -12.030  1.00  0.840          H  
ATOM   2430 2HG1 VAL B 150       1.646 -10.671 -12.717  1.00  0.840          H  
ATOM   2431 3HG1 VAL B 150       0.192 -10.080 -13.553  1.00  0.840          H  
ATOM   2432 1HG2 VAL B 150      -1.486 -12.671 -13.143  1.00  0.840          H  
ATOM   2433 2HG2 VAL B 150      -1.363 -11.818 -14.700  1.00  0.840          H  
ATOM   2434 3HG2 VAL B 150      -0.936 -13.545 -14.593  1.00  0.840          H  
ATOM   2435  N   VAL B 151       3.297 -10.625 -15.057  1.00  0.420          N  
ATOM   2436  CA  VAL B 151       4.710 -10.370 -14.771  1.00  0.390          C  
ATOM   2437  C   VAL B 151       4.979  -9.130 -13.895  1.00  0.420          C  
ATOM   2438  O   VAL B 151       4.556  -8.017 -14.221  1.00  0.460          O  
ATOM   2439  CB  VAL B 151       5.499 -10.245 -16.097  1.00  0.560          C  
ATOM   2440  CG1 VAL B 151       6.966  -9.986 -15.787  1.00  0.560          C  
ATOM   2441  CG2 VAL B 151       5.333 -11.514 -16.949  1.00  0.560          C  
ATOM   2442  H   VAL B 151       2.723  -9.933 -15.519  1.00  0.500          H  
ATOM   2443  HA  VAL B 151       5.111 -11.232 -14.238  1.00  0.470          H  
ATOM   2444  HB  VAL B 151       5.124  -9.416 -16.657  1.00  0.670          H  
ATOM   2445 1HG1 VAL B 151       7.524  -9.911 -16.694  1.00  0.670          H  
ATOM   2446 2HG1 VAL B 151       7.093  -9.069 -15.215  1.00  0.670          H  
ATOM   2447 3HG1 VAL B 151       7.341 -10.827 -15.205  1.00  0.670          H  
ATOM   2448 1HG2 VAL B 151       5.889 -11.405 -17.881  1.00  0.670          H  
ATOM   2449 2HG2 VAL B 151       5.701 -12.360 -16.400  1.00  0.670          H  
ATOM   2450 3HG2 VAL B 151       4.279 -11.670 -17.183  1.00  0.670          H  
ATOM   2451  N   HIS B 152       5.732  -9.353 -12.807  1.00  0.420          N  
ATOM   2452  CA  HIS B 152       6.149  -8.324 -11.840  1.00  0.460          C  
ATOM   2453  C   HIS B 152       7.662  -8.399 -11.586  1.00  0.410          C  
ATOM   2454  O   HIS B 152       8.303  -9.386 -11.956  1.00  0.390          O  
ATOM   2455  CB  HIS B 152       5.412  -8.453 -10.512  1.00  0.630          C  
ATOM   2456  CG  HIS B 152       3.934  -8.283 -10.599  1.00  0.630          C  
ATOM   2457  ND1 HIS B 152       3.344  -7.075 -10.901  1.00  0.630          N  
ATOM   2458  CD2 HIS B 152       2.923  -9.153 -10.380  1.00  0.630          C  
ATOM   2459  CE1 HIS B 152       2.036  -7.212 -10.873  1.00  0.630          C  
ATOM   2460  NE2 HIS B 152       1.748  -8.456 -10.554  1.00  0.630          N  
ATOM   2461  H   HIS B 152       5.999 -10.329 -12.629  1.00  0.500          H  
ATOM   2462  HA  HIS B 152       5.937  -7.337 -12.249  1.00  0.550          H  
ATOM   2463 1HB  HIS B 152       5.610  -9.424 -10.094  1.00  0.750          H  
ATOM   2464 2HB  HIS B 152       5.797  -7.719  -9.813  1.00  0.750          H  
ATOM   2465  HD1 HIS B 152       3.759  -6.399 -11.517  1.00  0.750          H  
ATOM   2466  HD2 HIS B 152       2.904 -10.211 -10.102  1.00  0.750          H  
ATOM   2467  HE1 HIS B 152       1.399  -6.368 -11.092  1.00  0.750          H  
ATOM   2468  N   PHE B 153       8.248  -7.342 -10.978  1.00  0.420          N  
ATOM   2469  CA  PHE B 153       9.707  -7.332 -10.769  1.00  0.390          C  
ATOM   2470  C   PHE B 153      10.234  -7.090  -9.370  1.00  0.380          C  
ATOM   2471  O   PHE B 153       9.662  -6.331  -8.579  1.00  0.460          O  
ATOM   2472  CB  PHE B 153      10.319  -6.256 -11.640  1.00  0.560          C  
ATOM   2473  CG  PHE B 153      10.029  -6.515 -12.991  1.00  0.560          C  
ATOM   2474  CD1 PHE B 153       8.940  -5.949 -13.572  1.00  0.560          C  
ATOM   2475  CD2 PHE B 153      10.783  -7.372 -13.682  1.00  0.560          C  
ATOM   2476  CE1 PHE B 153       8.624  -6.254 -14.817  1.00  0.560          C  
ATOM   2477  CE2 PHE B 153      10.484  -7.683 -14.949  1.00  0.560          C  
ATOM   2478  CZ  PHE B 153       9.399  -7.133 -15.523  1.00  0.560          C  
ATOM   2479  H   PHE B 153       7.691  -6.553 -10.683  1.00  0.500          H  
ATOM   2480  HA  PHE B 153      10.091  -8.301 -11.089  1.00  0.470          H  
ATOM   2481 1HB  PHE B 153       9.923  -5.284 -11.370  1.00  0.670          H  
ATOM   2482 2HB  PHE B 153      11.403  -6.241 -11.505  1.00  0.670          H  
ATOM   2483  HD1 PHE B 153       8.316  -5.257 -13.005  1.00  0.670          H  
ATOM   2484  HD2 PHE B 153      11.633  -7.826 -13.185  1.00  0.670          H  
ATOM   2485  HE1 PHE B 153       7.753  -5.795 -15.262  1.00  0.670          H  
ATOM   2486  HE2 PHE B 153      11.099  -8.386 -15.490  1.00  0.670          H  
ATOM   2487  HZ  PHE B 153       9.145  -7.385 -16.528  1.00  0.670          H  
ATOM   2488  N   GLU B 154      11.401  -7.688  -9.132  1.00  0.300          N  
ATOM   2489  CA  GLU B 154      12.213  -7.546  -7.927  1.00  0.340          C  
ATOM   2490  C   GLU B 154      13.681  -7.334  -8.354  1.00  0.280          C  
ATOM   2491  O   GLU B 154      14.054  -7.751  -9.451  1.00  0.230          O  
ATOM   2492  CB  GLU B 154      12.069  -8.805  -7.059  1.00  0.460          C  
ATOM   2493  CG  GLU B 154      10.661  -9.056  -6.523  1.00  0.460          C  
ATOM   2494  CD  GLU B 154      10.589 -10.246  -5.610  1.00  0.460          C  
ATOM   2495  OE1 GLU B 154      11.611 -10.850  -5.382  1.00  0.460          O  
ATOM   2496  OE2 GLU B 154       9.520 -10.556  -5.143  1.00  0.460          O  
ATOM   2497  H   GLU B 154      11.730  -8.328  -9.864  1.00  0.360          H  
ATOM   2498  HA  GLU B 154      11.855  -6.679  -7.374  1.00  0.410          H  
ATOM   2499 1HB  GLU B 154      12.313  -9.676  -7.665  1.00  0.550          H  
ATOM   2500 2HB  GLU B 154      12.764  -8.787  -6.226  1.00  0.550          H  
ATOM   2501 1HG  GLU B 154      10.325  -8.167  -5.985  1.00  0.550          H  
ATOM   2502 2HG  GLU B 154       9.986  -9.217  -7.362  1.00  0.550          H  
ATOM   2503  N   PRO B 155      14.517  -6.625  -7.579  1.00  0.310          N  
ATOM   2504  CA  PRO B 155      15.927  -6.437  -7.879  1.00  0.290          C  
ATOM   2505  C   PRO B 155      16.721  -7.734  -7.775  1.00  0.280          C  
ATOM   2506  O   PRO B 155      16.628  -8.438  -6.767  1.00  0.310          O  
ATOM   2507  CB  PRO B 155      16.359  -5.437  -6.798  1.00  0.430          C  
ATOM   2508  CG  PRO B 155      15.370  -5.635  -5.663  1.00  0.430          C  
ATOM   2509  CD  PRO B 155      14.058  -5.999  -6.332  1.00  0.430          C  
ATOM   2510  HA  PRO B 155      16.040  -6.002  -8.887  1.00  0.350          H  
ATOM   2511 1HB  PRO B 155      17.401  -5.637  -6.505  1.00  0.520          H  
ATOM   2512 2HB  PRO B 155      16.331  -4.421  -7.199  1.00  0.520          H  
ATOM   2513 1HG  PRO B 155      15.728  -6.438  -4.996  1.00  0.520          H  
ATOM   2514 2HG  PRO B 155      15.299  -4.731  -5.049  1.00  0.520          H  
ATOM   2515 1HD  PRO B 155      13.518  -6.701  -5.686  1.00  0.520          H  
ATOM   2516 2HD  PRO B 155      13.465  -5.095  -6.544  1.00  0.520          H  
ATOM   2517  N   ALA B 156      17.559  -7.973  -8.768  1.00  0.270          N  
ATOM   2518  CA  ALA B 156      18.465  -9.111  -8.849  1.00  0.280          C  
ATOM   2519  C   ALA B 156      19.661  -8.934  -7.948  1.00  0.340          C  
ATOM   2520  O   ALA B 156      20.078  -7.815  -7.674  1.00  0.360          O  
ATOM   2521  CB  ALA B 156      18.941  -9.299 -10.273  1.00  0.390          C  
ATOM   2522  H   ALA B 156      17.513  -7.348  -9.570  1.00  0.320          H  
ATOM   2523  HA  ALA B 156      17.935  -9.994  -8.522  1.00  0.340          H  
ATOM   2524 1HB  ALA B 156      19.602 -10.162 -10.318  1.00  0.470          H  
ATOM   2525 2HB  ALA B 156      18.098  -9.452 -10.925  1.00  0.470          H  
ATOM   2526 3HB  ALA B 156      19.481  -8.419 -10.595  1.00  0.470          H  
ATOM   2527  N   ARG B 157      20.258 -10.034  -7.521  1.00  0.410          N  
ATOM   2528  CA  ARG B 157      21.514  -9.915  -6.807  1.00  0.480          C  
ATOM   2529  C   ARG B 157      22.550  -9.320  -7.758  1.00  0.580          C  
ATOM   2530  O   ARG B 157      22.638  -9.738  -8.917  1.00  0.760          O  
ATOM   2531  CB  ARG B 157      21.997 -11.260  -6.290  1.00  0.640          C  
ATOM   2532  CG  ARG B 157      23.260 -11.191  -5.436  1.00  0.640          C  
ATOM   2533  CD  ARG B 157      23.630 -12.500  -4.872  1.00  0.640          C  
ATOM   2534  NE  ARG B 157      24.851 -12.402  -4.081  1.00  0.640          N  
ATOM   2535  CZ  ARG B 157      25.427 -13.419  -3.401  1.00  0.640          C  
ATOM   2536  NH1 ARG B 157      24.887 -14.622  -3.411  1.00  0.640          N  
ATOM   2537  NH2 ARG B 157      26.540 -13.199  -2.719  1.00  0.640          N  
ATOM   2538  H   ARG B 157      19.866 -10.942  -7.723  1.00  0.490          H  
ATOM   2539  HA  ARG B 157      21.380  -9.238  -5.963  1.00  0.580          H  
ATOM   2540 1HB  ARG B 157      21.215 -11.724  -5.694  1.00  0.770          H  
ATOM   2541 2HB  ARG B 157      22.204 -11.919  -7.134  1.00  0.770          H  
ATOM   2542 1HG  ARG B 157      24.098 -10.848  -6.046  1.00  0.770          H  
ATOM   2543 2HG  ARG B 157      23.106 -10.494  -4.611  1.00  0.770          H  
ATOM   2544 1HD  ARG B 157      22.826 -12.857  -4.228  1.00  0.770          H  
ATOM   2545 2HD  ARG B 157      23.798 -13.208  -5.684  1.00  0.770          H  
ATOM   2546  HE  ARG B 157      25.306 -11.497  -4.041  1.00  0.770          H  
ATOM   2547 1HH1 ARG B 157      24.040 -14.795  -3.928  1.00  0.770          H  
ATOM   2548 2HH1 ARG B 157      25.324 -15.376  -2.899  1.00  0.770          H  
ATOM   2549 1HH2 ARG B 157      26.954 -12.275  -2.710  1.00  0.770          H  
ATOM   2550 2HH2 ARG B 157      26.979 -13.949  -2.207  1.00  0.770          H  
ATOM   2551  N   LYS B 158      23.350  -8.389  -7.257  1.00  0.720          N  
ATOM   2552  CA  LYS B 158      24.395  -7.751  -8.040  1.00  0.950          C  
ATOM   2553  C   LYS B 158      25.433  -7.149  -7.104  1.00  1.520          C  
ATOM   2554  O   LYS B 158      26.569  -6.898  -7.506  1.00  1.900          O  
ATOM   2555  OXT LYS B 158      25.192  -7.132  -5.898  1.00  1.420          O  
ATOM   2556  CB  LYS B 158      23.808  -6.656  -8.941  1.00  1.140          C  
ATOM   2557  CG  LYS B 158      24.815  -5.978  -9.874  1.00  1.140          C  
ATOM   2558  CD  LYS B 158      24.136  -4.941 -10.783  1.00  1.140          C  
ATOM   2559  CE  LYS B 158      25.155  -4.227 -11.680  1.00  1.140          C  
ATOM   2560  NZ  LYS B 158      24.512  -3.193 -12.550  1.00  1.140          N  
ATOM   2561  H   LYS B 158      23.217  -8.095  -6.300  1.00  0.860          H  
ATOM   2562  HA  LYS B 158      24.884  -8.505  -8.659  1.00  1.140          H  
ATOM   2563 1HB  LYS B 158      23.003  -7.074  -9.551  1.00  1.370          H  
ATOM   2564 2HB  LYS B 158      23.371  -5.882  -8.316  1.00  1.370          H  
ATOM   2565 1HG  LYS B 158      25.579  -5.479  -9.279  1.00  1.370          H  
ATOM   2566 2HG  LYS B 158      25.297  -6.737 -10.487  1.00  1.370          H  
ATOM   2567 1HD  LYS B 158      23.400  -5.434 -11.422  1.00  1.370          H  
ATOM   2568 2HD  LYS B 158      23.616  -4.201 -10.170  1.00  1.370          H  
ATOM   2569 1HE  LYS B 158      25.901  -3.741 -11.054  1.00  1.370          H  
ATOM   2570 2HE  LYS B 158      25.652  -4.964 -12.312  1.00  1.370          H  
ATOM   2571 1HZ  LYS B 158      25.198  -2.746 -13.126  1.00  1.370          H  
ATOM   2572 2HZ  LYS B 158      23.800  -3.621 -13.154  1.00  1.370          H  
ATOM   2573 3HZ  LYS B 158      24.051  -2.500 -11.977  1.00  1.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -892.048 97.5038 607.375 -54.34 22.3244 34.7008 338.802 -353.782 -1.04682 -7.20185 -356.915 -33.0768 -75.4732 -66.2813 -18.7576 -16.0331 0 2.59326 7.33537 81.5361 123.74 -40.3331 31.6465 -44.367 -17.8407 90.223 -539.716
ASP:NtermProteinFull_1 -2.95785 0.07187 5.13994 -0.26024 0.11 0.94565 2.33667 -2.15827 -0.00551 -0.05669 -4.0094 -2.00395 0 0 -0.58541 -0.57794 0 0.05752 0.09014 0 1.70541 0 0 -2.3716 0 0.09955 -4.43012
ILE_2 -3.37863 0.23402 3.86426 -0.50742 0.40109 0.10509 1.44212 -1.82218 -0 -0 -0.81863 -0.02065 0 0 0 0 0 -0.05444 0.00547 0.53781 0 -0.41946 0 0.73287 0.01324 0.25204 0.5666
TYR_3 -10.9657 2.4926 3.7791 -0.94422 0.08166 0.38036 3.04776 -3.06196 -0.00589 -0.04512 -1.67998 -0.29186 0 0 0 0 0 0.0664 0.13106 0 2.30569 -0.1609 0.00805 1.2797 -0.06064 0.75001 -2.89392
GLY_4 -4.30618 0.36369 4.91546 -4e-05 0 0 2.39655 -2.52529 -0 -0 -2.99701 -0.42023 0 0 -0.58541 0 0 -0.07963 0 0 0 0.30666 0 0.83697 0.54714 0.76012 -0.7872
ASP_5 -3.79742 0.23168 5.24072 -0.10839 0.01344 0.33289 2.18468 -2.44204 -0.00551 -0.05669 -1.83949 -0.25489 0 0 0 0 0 0.0534 0.01941 0 1.71099 0.21062 0 -2.3716 0.48118 0.33476 -0.06225
GLU_6 -6.6848 0.48573 6.32342 -0.20704 0.0307 0.28803 3.01663 -3.23799 -0 -0 -2.44057 -0.55472 0 0 0 0 0 0.04213 0.06802 0 3.09484 -0.31421 0 -2.7348 -0.46306 0.3317 -2.95597
ILE_7 -10.2987 2.06634 3.29874 -0.50307 0.78152 0.09549 3.17803 -3.15002 -0.01085 -0.07829 -3.26995 0.13329 0 0 0 0 0 -0.04336 0.04095 0.47673 0 -0.44264 0 0.73287 -0.26356 0.80962 -6.44684
THR_8 -4.9415 0.41125 5.0024 -0.20402 0.13569 0.07435 2.42136 -2.59097 -0.00589 -0.04512 -2.39157 -0.0909 0 0 0 0 0 -0.02175 0.02431 0.08509 0 0.06558 2.25653 -1.0874 0.12692 0.77287 -0.00276
ALA_9 -3.45735 0.2148 3.70505 -0.02301 0 0 1.75444 -2.02886 -0 -0 -1.02238 -0.3633 0 0 0 0 0 -0.02321 0 0 0 -0.38763 0 1.8394 -0.25099 0.22507 0.18205
VAL_10 -7.50854 0.72042 3.46615 -0.30999 0.23287 0.07094 2.49709 -2.67646 -0 -0 -1.81051 -0.26752 0 0 0 0 0 0.00671 0.0013 0.30884 0 -0.38067 0 1.9342 -0.31418 0.27315 -3.75621
VAL_11 -8.04266 1.24933 1.87027 -0.3236 0.21778 0.072 2.35304 -2.36753 -0.01791 -0.09762 -1.75567 -0.07776 0 0 0 0 0 -0.05556 0.07099 0.14376 0 -0.17731 0 1.9342 -0.09371 0.44419 -4.65376
SER_12 -2.74966 0.10904 3.32769 -0.03166 0.00031 0.05435 1.25145 -1.60214 -0.014 -0.0958 -0.16526 -0.89198 0 0 0 0 0 -0.09439 0.074 0.14761 0 -0.3743 0.73784 -0.77834 -0.32122 0.43405 -0.98241
LYS_13 -3.49668 0.36738 3.92979 -0.32787 0.04921 0.18438 1.59982 -1.75119 -0.00033 -0.00089 -1.66312 -0.17482 0 0 0 0 0 -0.06394 0.06913 1.76509 0 -0.09061 0 -1.5107 -0.51114 0.26557 -1.36092
ILE_14 -7.14736 0.64596 3.13467 -0.58803 0.345 0.10213 2.43795 -2.28744 -0.01791 -0.09762 -1.41768 0.51628 0 0 0 0 0 -0.05129 0.0135 0.90477 0 -0.54989 0 0.73287 -0.51734 0.44294 -3.39849
GLU_15 -3.39434 0.40155 3.5651 -0.28732 0.04288 0.32203 1.26079 -1.65305 -0.03126 -0.19573 -0.87004 -0.13759 0 0 0 -0.63491 0 -0.1148 0.00193 0 3.65161 -0.08759 0 -2.7348 -0.41536 0.56899 -0.7419
ASN_16 -3.62545 0.26769 2.9967 -0.18948 0.0414 0.31764 1.18579 -1.50095 -0.00116 -0.00352 -1.27767 -0.89237 0 0 0 0 0 0.0329 0.00047 0 1.66976 -0.59268 0 -0.93687 -0.30179 0.45168 -2.35789
VAL_17 -7.23246 1.21106 1.58792 -0.28277 0.21655 0.0562 1.56284 -2.08016 -0.00315 -0.01751 -0.74143 0.04645 0 0 0 0 0 -0.05918 0.00041 0.19769 0 -0.55642 0 1.9342 -0.31171 0.41887 -4.05257
LYS_18 -3.46106 0.1511 2.40857 -0.53492 0.18956 0.36764 0.80368 -1.15941 -0.00452 -0.03619 -0.75389 -0.00722 0 0 0 0 0 -0.04944 0.02836 1.73259 0 -0.21227 0 -1.5107 -0.16184 0.32085 -1.88912
GLY_19 -3.31816 0.24559 2.97481 -0.00124 0 0 1.95291 -1.65595 -0 -0 -1.58066 -0.32732 0 0 0 0 0 -0.09792 0 0 0 -1.47565 0 0.83697 0.37415 0.20733 -1.86514
ILE_20 -7.31737 0.96763 -0.00697 -0.47404 0.39755 0.09441 0.5375 -1.51899 -0 -0 0.19022 0.025 0 0 0 0 0 -0.05725 0.00354 0.37959 0 -0.71765 0 0.73287 0.163 0.26683 -6.33411
SER_21 -4.44209 0.41765 4.21463 -0.02418 0 0.0574 1.79181 -1.91534 -0 -0 -2.54951 -0.6189 0 0 -0.90786 -0.54535 0 -0.00014 0.02223 0.60662 0 0.31217 0.66334 -0.77834 0.38343 0.42076 -2.89166
GLN_22 -4.52879 0.28883 4.26039 -0.57374 0.15693 0.52084 2.68166 -2.17902 -0 -0 -2.82211 -0.70263 0 0 -0.90786 0 0 0.01462 0.06097 0 4.08295 -0.1086 0 -0.18838 0.53893 0.39601 0.99099
LEU_23 -4.89323 0.55244 0.42578 -0.79708 0.47071 0.35989 0.5874 -1.04891 -0 -0 -0.87416 -0.06964 0 0 0 0 0 -0.00679 0.33202 2.45508 0 -0.10733 0 0.18072 0.37106 0.61181 -1.45021
LYS_24 -3.02176 0.1667 3.33308 -0.4446 0.08007 0.24229 2.05387 -1.56784 -0 -0 -2.66809 -0.13539 0 0 0 0 0 0.00437 0.02869 1.76886 0 0.01754 0 -1.5107 0.32226 0.60001 -0.73063
THR_25 -3.53546 0.37774 1.53316 -0.11391 0.08304 0.08972 0.98286 -1.10185 -0 -0 -1.94127 -0.4992 0 0 0 -0.57794 0 -0.00453 0.00052 0.25825 0 -0.26241 2.34572 -1.0874 -0.20781 0.47091 -3.18985
ARG_26 -4.71295 0.19199 5.79989 -0.73071 0.10621 0.50105 2.73355 -2.55246 -0 -0 -3.13929 -0.04447 0 0 0 -0.4493 0 -0.01671 0.13211 3.03291 0 -0.07323 0 -1.2888 -0.09955 0.66512 0.05536
HIS_D_27 -3.7781 0.32851 2.51547 -0.38844 0.02951 0.50406 0.40603 -1.37949 -0 -0 -0.48271 -0.35446 0 0 0 0 0 -0.00226 0.0002 0 2.26158 -0.17388 0 -0.45461 -0.06153 0.39724 -0.63289
ILE_28 -3.18863 0.25706 2.71563 -0.47815 0.34022 0.11657 1.53358 -1.46633 -0.00556 -0.07821 -1.8926 -0.2636 0 0 0 0 0 -0.0403 0.01025 0.26109 0 -0.52348 0 0.73287 -0.13464 0.35443 -1.7498
GLY_29 -1.28911 0.07622 1.4034 -0.00022 0 0 0.28067 -0.73204 -0 -0 0.46696 -0.31377 0 0 0 0 0 -0.29088 0 0 0 -1.34601 0 0.83697 -0.06166 0.35728 -0.6122
GLN_30 -1.58907 0.07471 1.73472 -0.68876 0.10391 0.76376 0.2867 -0.78692 -0.00939 -0.08938 0.18033 -0.62043 0 0 0 0 0 -0.0107 0.00166 0 2.19239 -0.16591 0 -0.18838 -0.32796 0.26948 1.13076
LYS_31 -5.53079 0.23313 6.33492 -0.44691 0.13126 0.22324 3.07929 -2.68006 -0.02336 -0.14262 -4.36138 0.01726 0 0 -0.36822 0 0 0.05829 0.06546 1.81199 0 0.02045 0 -1.5107 -0.35757 0.57694 -2.86939
ILE_32 -8.54377 1.43339 3.2561 -0.47165 0.40996 0.08896 2.59729 -2.55486 -0 -0 -3.44181 0.47865 0 0 0 0 0 0.29046 0.30299 0.5263 0 -0.37777 0 0.73287 -0.2545 0.76736 -4.76002
TRP_33 -7.39743 0.58885 4.51403 -0.94404 0.03558 0.2294 2.69628 -2.69916 -0.01509 -0.15184 -2.44213 -0.82978 0 0 0 0 0 -0.03342 0.09855 0 3.16011 0.01469 0 1.6906 -0.02764 0.97893 -0.53353
ALA_34 -5.44926 0.42295 2.05852 -0.01934 0 0 2.3867 -2.1157 -0 -0 -2.67569 -0.34037 0 0 0 0 0 -0.00908 0 0 0 -0.46379 0 1.8394 0.19148 0.85585 -3.31831
GLU_35 -4.37909 0.16602 4.85783 -0.19801 0.02989 0.31305 2.81533 -2.16698 -0.02163 -0.18161 -4.13979 -0.58871 0 0 0 -0.4493 0 0.20975 0.01156 0 3.30728 0.26118 0 -2.7348 0.22245 0.42016 -2.24542
LEU_36 -8.49203 1.16428 1.15682 -0.61102 0.16924 0.15455 2.66419 -2.02028 -0.00727 -0.02272 -2.64845 0.2629 0 0 0 0 0 -0.04086 0.08664 0.80266 0 -0.13606 0 0.18072 0.31919 0.93997 -6.07754
ASN_37 -6.92388 0.36341 7.18138 -0.31144 0.10693 0.55702 3.75692 -3.3848 -0.00659 -0.03001 -4.03042 -0.86982 0 0 0 -0.44301 0 0.10266 0.00195 0 1.91549 -0.31922 0 -0.93687 0.16907 1.12246 -1.97878
ILE_38 -9.92186 1.73199 1.97107 -0.50687 0.6718 0.08921 2.94008 -2.57261 -0.00766 -0.02375 -2.59341 0.35945 0 0 0 0 0 -0.05107 0.06739 0.66696 0 -0.43412 0 0.73287 -0.003 0.98291 -5.9006
LEU_39 -8.90009 0.93477 4.73258 -0.49388 0.30042 0.11024 2.82248 -3.27485 -0 -0 -3.56951 0.07503 0 0 0 0 0 -0.07813 0.15561 1.13158 0 -0.3324 0 0.18072 -0.10464 0.82221 -5.48784
VAL_40 -8.38339 1.00684 2.38647 -0.31594 0.25259 0.06455 2.46562 -2.53876 -0.01805 -0.13924 -3.0216 -0.29012 0 0 0 0 0 -0.00749 0.00457 0.08847 0 -0.4886 0 1.9342 -0.21267 0.37671 -6.83586
ASP_41 -5.5569 0.87648 8.10009 -0.19063 0.03702 0.58561 4.35732 -3.23133 -0.00706 -0.05146 -8.17295 -1.15063 0 0 -0.83717 0 0 -0.09591 0.02343 0 3.05998 -0.43702 0 -2.3716 -0.3608 1.03918 -4.38435
PRO_42 -7.13658 0.8674 5.01305 -0.07437 0 0.04552 2.69844 -2.08876 -0 -0 -1.47335 0.60605 0 0 0 0 0 -0.1871 0.01126 0.39725 0 -0.54283 0 -2.4119 -0.31904 1.18533 -3.40964
ASP_43 -2.96711 0.18628 3.65528 -0.11657 0.01861 0.36426 1.43797 -1.65587 -0 -0 -2.50949 -0.20065 0 0 -0.83717 0 0 0.02016 0.00574 0 2.18771 -0.20731 0 -2.3716 -0.41503 0.48294 -2.92185
SER_44 -5.2122 0.39016 5.81444 -0.03743 0 0.06449 3.14253 -2.63254 -0.01106 -0.09146 -4.29051 -0.26916 0 0 0 0 0 0.05568 0.01147 0.15607 0 -0.46147 1.8537 -0.77834 -0.57888 0.47567 -2.39883
THR_45 -8.14262 1.03403 6.56895 -0.109 0.08237 0.0676 3.85452 -3.4845 -0 -0 -3.46061 -0.73462 0 0 -1.67838 0 0 -0.02544 0.00885 0.06087 0 -0.54515 2.35902 -1.0874 -0.36659 0.8492 -4.74891
ILE_46 -9.14428 0.88114 4.42514 -0.65574 0.46296 0.14469 2.27665 -3.02373 -0 -0 -1.92338 0.332 0 0 0 0 0 0.04666 0.10018 0.5554 0 -0.3565 0 0.73287 -0.11766 0.87254 -4.39105
VAL_47 -6.40776 0.56033 4.95888 -0.35543 0.15147 0.08606 2.55772 -2.59612 -0.00139 -0.01916 -2.38438 -0.04711 0 0 0 0 0 0.20356 0.03484 0.88321 0 -0.04494 0 1.9342 -0.10953 0.69711 0.10157
GLN_48 -6.35577 0.53755 6.57799 -0.24805 0.03071 0.18685 3.63229 -3.11823 -0.01039 -0.07124 -2.79795 -0.48524 0 0 -1.67838 0 0 0.27698 0.05871 0 2.7334 -0.2132 0 -0.18838 -0.25043 0.58493 -0.79784
GLY_49 -5.23377 0.69496 5.10599 -5e-05 0 0 3.0667 -2.86981 -0 -0 -2.71297 -0.42488 0 0 0 0 0 -0.02938 0 0 0 0.31955 0 0.83697 0.32194 0.40455 -0.52019
GLU_50 -5.36947 0.32404 5.7972 -0.61913 0.14902 1.14142 2.47217 -2.74409 -0 -0 -2.47829 -0.72483 0 0 0 0 0 0.17533 0.01198 0 3.65188 -0.25282 0 -2.7348 0.20209 0.30263 -0.69567
THR_51 -5.40192 0.39633 6.01368 -0.20393 0.12823 0.07409 2.97231 -2.86788 -0 -0 -2.97249 -0.1835 0 0 0 0 0 0.14791 0.00269 0.08297 0 0.01259 2.33639 -1.0874 -0.2736 0.31827 -0.50527
ILE_52 -9.6502 1.17155 4.44399 -0.49777 0.37709 0.09936 3.49292 -3.37089 -0.0089 -0.05382 -2.55606 0.06116 0 0 0 0 0 -0.03986 0.03371 0.56516 0 -0.39689 0 0.73287 0.0282 0.42838 -5.14001
ALA_53 -6.12127 0.77726 4.28281 -0.02186 0 0 2.94723 -2.93223 -0 -0 -2.82666 -0.36941 0 0 0 0 0 0.09466 0 0 0 -0.29208 0 1.8394 -0.19492 0.45048 -2.3666
SER_54 -4.05853 0.24578 5.17573 -0.02653 0 0.06194 2.54582 -2.41065 -0 -0 -2.53754 -0.60296 0 0 0 0 0 -0.00046 0.00152 0.65229 0 0.34204 0.60029 -0.77834 -0.05031 0.25633 -0.5836
ARG_55 -7.00658 0.34885 6.24218 -0.45665 0.05714 0.23088 3.12007 -3.17595 -0.03093 -0.19484 -3.36872 0.37902 0 0 0 -0.63491 0 0.05696 0.0591 2.0782 0 -0.11261 0 -1.2888 -0.08264 0.21137 -3.56887
VAL_56 -8.6011 0.94578 2.93859 -0.31327 0.26416 0.07108 2.78151 -2.85352 -0 -0 -2.55818 -0.08546 0 0 0 0 0 -0.05654 0.03934 0.04061 0 -0.39803 0 1.9342 -0.18345 0.24233 -5.79195
LYS_57 -5.67006 0.14013 6.13096 -0.37751 0.03353 0.18027 3.01391 -2.75895 -0.0089 -0.05382 -3.26662 -0.12018 0 0 0 0 0 0.0399 0.00262 1.91872 0 0.04707 0 -1.5107 -0.0203 0.27722 -2.00271
LYS_58 -5.49449 0.24656 7.81994 -0.43337 0.0524 0.2554 3.43689 -3.30185 -0 -0 -4.66717 0.09364 0 0 0 -0.61141 0 -0.01039 0.05999 2.28235 0 0.07417 0 -1.5107 -0.05931 0.38553 -1.38181
ALA_59 -5.64681 0.48274 4.4169 -0.02243 0 0 2.91123 -2.81087 -0 -0 -2.69091 -0.3482 0 0 0 0 0 0.0034 0 0 0 -0.24763 0 1.8394 -0.20083 0.37264 -1.94137
LEU_60 -10.1342 1.25543 3.3497 -0.46572 0.23936 0.10173 3.01322 -3.06744 -0 -0 -2.32834 0.22156 0 0 0 0 0 -0.03081 0.09046 0.42508 0 -0.26045 0 0.18072 -0.32315 0.63811 -7.0947
THR_61 -4.28232 0.30727 4.94607 -0.20551 0.1423 0.07442 1.9351 -2.38452 -0.01927 -0.15728 -1.7789 -0.05884 0 0 0 0 0 -0.02153 0.00752 0.07519 0 -0.00872 2.26135 -1.0874 -0.07412 0.59839 0.26919
GLU_62 -3.78932 0.09117 5.51066 -0.20782 0.02847 0.28139 2.02784 -2.24564 -0 -0 -3.11659 -0.50301 0 0 0 -0.61141 0 -0.04896 0.018 0 3.30875 -0.26997 0 -2.7348 -0.08934 0.35196 -1.9986
GLN_63 -4.17634 0.32406 3.33254 -0.26196 0.0278 0.21027 1.52086 -1.79248 -0.00437 -0.01249 -1.93352 -0.51708 0 0 0 0 0 -0.04583 0.00083 0 3.11102 -0.16634 0 -0.18838 -0.20631 0.41777 -0.35995
ILE_64 -7.41251 1.09733 3.11556 -0.47322 0.30303 0.11133 2.38626 -2.40363 -0 -0 -0.8735 -0.16508 0 0 0 0 0 0.00711 0.09193 0.29691 0 -0.66729 0 0.73287 -0.26222 0.62513 -3.48999
ARG_65 -2.7084 0.27112 4.03591 -0.57466 0.10222 0.32165 1.51051 -1.60958 -0.00437 -0.01249 -2.918 0.60415 0 0 -0.36822 -0.6997 0 0.0062 0.13359 2.33587 0 -0.17059 0 -1.2888 -0.46094 0.86334 -0.6312
ASP_66 -4.92249 0.4378 5.3085 -0.12953 0.02172 0.40524 1.84424 -2.3525 -0.03889 -0.25053 -3.36386 -0.35409 0 0 0 -0.6997 0 -0.06178 0.04025 0 2.62742 -0.29157 0 -2.3716 -0.66912 0.93678 -3.88371
ILE_67 -9.32063 2.12916 2.45852 -0.67566 0.51017 0.14954 1.46789 -2.61104 -0.01927 -0.15728 -0.39661 0.21556 0 0 0 0 0 0.08935 0.11174 2.19912 0 -0.69036 0 0.73287 -0.64345 1.23899 -3.21139
GLU_68 -4.39687 0.54064 4.48033 -0.31311 0.04692 0.34553 1.66829 -1.82089 -0.01171 -0.09674 -1.77991 -0.48981 0 0 -0.46717 0 0 -0.01175 0.1027 0 3.30776 0.07331 0 -2.7348 0.11126 0.90598 -0.54004
ARG_69 -5.49991 0.60292 4.66566 -0.87544 0.17058 0.6147 2.26056 -2.20689 -0 -0 -2.16451 -0.0495 0 0 -0.46717 0 0 0.0377 0.00939 1.70432 0 -0.22558 0 -1.2888 0.37961 0.64594 -1.68642
VAL_70 -6.64199 1.00987 0.56464 -0.28527 0.24908 0.06125 0.91653 -1.52305 -0 -0 -0.40219 -0.35128 0 0 0 0 0 0.00984 0.16842 0.24478 0 -0.77135 0 1.9342 -0.19551 0.69223 -4.31979
VAL_71 -4.44309 0.24154 3.15266 -0.28249 0.17408 0.05952 2.28104 -1.90398 -0.02246 -0.08492 -2.71744 -0.00133 0 0 0 0 0 -0.02625 0.00661 0.08186 0 -0.45964 0 1.9342 -0.48625 0.46916 -2.02718
VAL_72 -6.54992 0.84225 -0.26084 -0.27126 0.21138 0.05769 0.5833 -1.4604 -0 -0 -0.47769 -0.19083 0 0 0 0 0 -0.05736 0.01348 0.30507 0 -0.80141 0 1.9342 -0.49788 0.55483 -6.06538
HIS_D_73 -6.63361 0.29512 5.0957 -0.36986 0.00499 0.43123 2.07325 -2.80543 -0.03143 -0.12719 -2.79594 -0.14096 0 0 0 0 0 0.18286 0.00647 0 2.0409 -0.15333 0 -0.45461 -0.30013 0.51761 -3.16436
PHE_74 -8.43813 1.29555 0.21398 -0.75809 0.11308 0.43975 0.78463 -1.71356 -0.00036 -0.0057 -1.40586 0.40113 0 0 0 0 0 0.08321 0.13167 0 1.91589 -0.30527 0 1.0402 -0.25495 1.24992 -5.21289
GLU_75 -5.57436 0.57439 5.90853 -0.19534 0.02843 0.29098 2.96113 -2.67065 -0.00606 -0.03085 -3.91569 -0.57177 0 0 0 -0.98835 0 0.00759 0.11575 0 3.09934 -0.03597 0 -2.7348 -0.09812 1.78196 -2.05385
PRO_76 -5.73716 0.59336 1.88246 -0.18761 0.00438 0.13657 0.33062 -0.92836 -0 -0 -0.63086 -0.04859 0 0 0 0 0 0.02286 0.0003 0.78399 0 -0.49267 0 -2.4119 -0.02446 1.01024 -5.69685
ALA_77 -5.05009 0.5671 2.89838 -0.02385 0 0 1.5545 -1.97787 -0.01766 -0.13821 -1.5161 -0.1703 0 0 0 0 0 0.1661 0 0 0 -0.088 0 1.8394 -0.3417 0.40607 -1.89222
ARG_78 -1.20969 0.11261 1.13778 -0.49151 0.0548 0.24876 0.0698 -0.52832 -0 -0 -0.51016 0.63868 0 0 0 0 0 -0.06213 0.00242 2.03991 0 -0.03225 0 -1.2888 -0.54715 0.24754 -0.11771
LYS:CtermProteinFull_79 -2.28676 0.41973 3.41629 -0.45331 0.13109 0.40709 1.27677 -1.1444 -0 -0 -3.78174 -0.55317 0 0 0 0 0 0 0.04236 1.50609 0 0 0 -1.5107 -0.31053 0.33189 -2.50931
ASP:NtermProteinFull_80 -2.94425 0.07843 5.17015 -0.26204 0.10474 0.9751 2.26731 -2.16598 -0.01601 -0.12265 -4.01936 -1.9374 0 0 -0.58056 -0.60006 0 0.07134 0.12153 0 1.69301 0 0 -2.3716 0 0.16439 -4.37393
ILE_81 -3.26602 0.19098 3.76084 -0.5044 0.38535 0.10282 1.46301 -1.77209 -0 -0 -0.79586 0.02005 0 0 0 0 0 -0.05008 0.00773 0.51147 0 -0.43423 0 0.73287 0.02821 0.28612 0.66677
TYR_82 -10.366 2.29071 3.80081 -1.12842 0.16994 0.52009 2.75911 -2.99359 -0 -0 -1.44934 -0.26195 0 0 0 0 0 0.01675 0.00071 0 2.37597 -0.20046 0.01393 1.2797 -0.03647 0.79706 -2.41141
GLY_83 -4.21698 0.32515 4.81289 -4e-05 0 0 2.31204 -2.47594 -0 -0 -3.03398 -0.42035 0 0 -0.58056 0 0 0.10461 0 0 0 0.45791 0 0.83697 0.17037 0.89045 -0.81745
ASP_84 -3.9736 0.28305 5.50975 -0.10613 0.00995 0.32316 2.36107 -2.56056 -0.01601 -0.12265 -1.85106 -0.29801 0 0 0 0 0 0.1073 0.01488 0 1.73729 0.1561 0 -2.3716 0.08887 0.41319 -0.29503
GLU_85 -6.49892 0.41313 6.16653 -0.20242 0.02799 0.27737 2.91285 -3.15668 -0 -0 -2.27815 -0.56561 0 0 0 0 0 0.25151 0.05153 0 3.02586 -0.2859 0 -2.7348 -0.4616 0.41422 -2.64308
ILE_86 -10.3895 2.18887 2.63236 -0.5225 0.78513 0.10145 3.20129 -3.0775 -0.01915 -0.11655 -3.17603 0.10895 0 0 0 0 0 -0.05551 0.2532 0.50223 0 -0.43552 0 0.73287 -0.27942 0.87478 -6.69059
THR_87 -5.08801 0.43476 5.22327 -0.20371 0.14691 0.07416 2.72013 -2.68344 -0 -0 -3.37237 -0.10694 0 0 0 0 0 -0.03271 0.01201 0.09508 0 0.07764 2.26482 -1.0874 0.08461 0.78034 -0.66086
ALA_88 -3.63824 0.28897 4.25566 -0.0226 0 0 2.36344 -2.27203 -0 -0 -2.23101 -0.36563 0 0 -0.84771 0 0 -0.01436 0 0 0 -0.40482 0 1.8394 -0.24376 0.24529 -1.04739
VAL_89 -6.78389 0.55889 3.46136 -0.30668 0.21891 0.07021 2.43896 -2.50552 -0 -0 -1.64266 -0.22343 0 0 0 0 0 0.01297 0.00164 0.254 0 -0.40226 0 1.9342 -0.27511 0.30015 -2.88827
VAL_90 -8.26316 1.44043 1.77733 -0.31272 0.20591 0.06357 2.53126 -2.41293 -0.01562 -0.08101 -1.83269 0.02757 0 0 0 0 0 -0.02096 0.10199 0.07539 0 -0.24031 0 1.9342 -0.04124 0.76576 -4.29722
SER_91 -3.50631 0.12786 4.14625 -0.03801 0.00145 0.04848 1.57477 -1.96964 -0.01915 -0.11655 -1.28209 -0.29487 0 0 0 0 0 -0.12203 0.04497 0.13498 0 -0.40925 1.72708 -0.77834 -0.13304 0.91009 0.04666
LYS_92 -3.5274 0.3877 4.7267 -0.6412 0.16141 0.65142 2.19865 -2.06902 -0 -0 -2.9057 0.16502 0 0 -0.84771 0 0 -0.05711 0.08752 2.12834 0 -0.08307 0 -1.5107 -0.34252 0.52302 -0.95464
ILE_93 -6.93263 0.59877 3.15212 -0.576 0.31924 0.09747 2.52874 -2.24342 -0.01562 -0.08101 -1.44742 0.5736 0 0 0 0 0 -0.02495 0.02321 0.93845 0 -0.47349 0 0.73287 -0.42902 0.58898 -2.67013
GLU_94 -3.36812 0.39065 3.49752 -0.29241 0.05704 0.34511 1.30402 -1.63491 -0.01788 -0.09081 -0.76748 -0.22599 0 0 0 -0.60314 0 -0.11699 0.00719 0 2.77869 -0.09241 0 -2.7348 -0.27985 0.63798 -1.20657
ASN_95 -3.86442 0.27544 3.29189 -0.19375 0.0532 0.32473 1.29402 -1.61075 -0.00028 -0.00077 -1.25429 -0.90094 0 0 0 0 0 0.08775 0.00456 0 1.645 -0.63177 0 -0.93687 -0.2351 0.48985 -2.16248
VAL_96 -7.27216 1.08793 1.55806 -0.2785 0.18892 0.05475 1.4256 -2.1062 -0 -0 -0.74087 0.10206 0 0 0 0 0 -0.07165 0.0089 0.1463 0 -0.49045 0 1.9342 -0.34028 0.42939 -4.36401
LYS_97 -3.67044 0.20025 2.56592 -0.5238 0.17935 0.35613 0.81234 -1.23183 -0.0142 -0.09436 -0.83139 -0.04117 0 0 0 0 0 -0.037 0.03886 1.72353 0 -0.22743 0 -1.5107 -0.18035 0.29565 -2.19067
GLY_98 -3.21934 0.20046 3.01985 -0.00154 0 0 1.96845 -1.64737 -0.00964 -0.05279 -1.50051 -0.35236 0 0 0 0 0 -0.09338 0 0 0 -1.48227 0 0.83697 0.34042 0.14578 -1.84729
ILE_99 -6.68772 0.79662 0.16547 -0.46577 0.33284 0.09294 0.4886 -1.44034 -0 -0 0.23735 0.02702 0 0 0 0 0 -0.06967 0.01648 0.39337 0 -0.75147 0 0.73287 0.10389 0.25941 -5.76812
SER_100 -4.01397 0.44084 3.68209 -0.02663 0 0.06232 1.39092 -1.63064 -0 -0 -1.77834 -0.62861 0 0 0 -0.53254 0 -0.01963 0.0136 0.59192 0 0.31732 0.60296 -0.77834 0.41237 0.35381 -1.54055
GLN_101 -4.36463 0.31457 4.26929 -0.25497 0.03933 0.20406 2.68498 -2.06028 -0 -0 -1.94379 -0.7224 0 0 0 -0.87318 0 0.01302 0.0303 0 3.03658 -0.12284 0 -0.18838 0.53508 0.22959 0.82633
LEU_102 -5.8428 0.93915 -0.42031 -0.60067 0.14867 0.15258 0.55409 -1.16085 -0 -0 -0.44218 0.21901 0 0 0 0 0 -0.04199 0.42253 0.53749 0 -0.11489 0 0.18072 0.38129 0.58359 -4.50457
LYS_103 -3.58057 0.24197 3.56341 -0.30377 0.0337 0.15699 2.19988 -1.79377 -0 -0 -2.83467 -0.19848 0 0 0 0 0 -0.02017 0.03607 2.21067 0 0.18796 0 -1.5107 0.41191 0.64058 -0.559
THR_104 -3.93128 0.30111 1.38558 -0.10326 0.04605 0.08118 1.03816 -1.16309 -0 -0 -1.95956 -0.51754 0 0 0 -0.60006 0 0.01712 0.00144 0.18476 0 -0.30758 2.29178 -1.0874 -0.21779 0.40474 -4.13565
ARG_105 -4.47086 0.35163 4.07913 -0.58532 0.08599 0.31979 2.14597 -1.92921 -0.00194 -0.03206 -1.86571 0.2426 0 0 0 0 0 0.03394 0.0593 2.25121 0 -0.00783 0 -1.2888 -0.02631 0.51055 -0.12794
HIS_D_106 -3.76732 0.33065 2.45425 -0.38242 0.02497 0.48964 0.44508 -1.35831 -0.00194 -0.03206 -0.55525 -0.40042 0 0 0 0 0 -0.00555 0.00614 0 2.24136 -0.17808 0 -0.45461 0.04816 0.33262 -0.76309
ILE_107 -3.07732 0.17584 3.15436 -0.47703 0.34066 0.11826 1.65002 -1.54705 -0.01006 -0.12046 -2.02068 -0.28465 0 0 0 0 0 -0.02645 0.00991 0.26334 0 -0.49588 0 0.73287 -0.11211 0.3794 -1.34705
GLY_108 -1.31046 0.08116 1.45197 -0.00022 0 0 0.31718 -0.75376 -0 -0 0.50106 -0.31174 0 0 0 0 0 -0.29152 0 0 0 -1.34432 0 0.83697 -0.03782 0.36692 -0.49457
GLN_109 -1.57609 0.06375 1.73117 -0.68952 0.10312 0.76452 0.27359 -0.78805 -0.0062 -0.07074 0.15127 -0.62687 0 0 0 0 0 -0.03748 0.00195 0 2.19105 -0.16323 0 -0.18838 -0.33014 0.22643 1.03016
LYS_110 -5.41429 0.21313 6.14583 -0.45263 0.14011 0.22943 2.96493 -2.59498 -0.01997 -0.13067 -4.0885 0.03752 0 0 0 0 0 0.06765 0.10919 1.81415 0 0.0365 0 -1.5107 -0.32943 0.36008 -2.42266
ILE_111 -8.3536 1.73255 3.30593 -0.45258 0.46797 0.07846 2.61932 -2.48776 -0 -0 -3.57789 0.52887 0 0 0 0 0 0.16144 0.23143 0.7593 0 0.05591 0 0.73287 0.02799 0.62266 -3.54712
TRP_112 -9.41783 1.03889 4.76664 -1.31191 0.32339 0.29322 2.81614 -3.18684 -0 -0 -2.536 -0.9955 0 0 0 0 0 0.06085 0.06529 0 3.04246 -0.09439 0 1.6906 0.13391 0.70095 -2.61013
ALA_113 -6.54491 0.97449 1.92793 -0.01928 0 0 2.53041 -2.43298 -0 -0 -2.65653 -0.35411 0 0 0 0 0 0.03291 0 0 0 -0.52459 0 1.8394 0.04903 0.54471 -4.63352
GLU_114 -5.57078 0.48736 4.43062 -0.31936 0.05469 0.42017 2.54088 -2.23112 -0.02089 -0.13674 -2.8034 -0.36923 0 0 0 0 0 0.12045 0.00644 0 3.12048 0.31331 0 -2.7348 0.26919 0.47001 -1.9527
LEU_115 -9.2229 1.17313 1.44755 -0.64841 0.27036 0.18467 2.73163 -2.28671 -0.00269 -0.00807 -2.71712 0.31967 0 0 0 0 0 0.08283 0.03843 0.76056 0 -0.18711 0 0.18072 0.31521 0.77473 -6.79353
ASN_116 -6.86336 0.35957 6.45034 -0.17046 0.01375 0.27395 3.50481 -3.13969 -0.02375 -0.14793 -4.16187 -0.45255 0 0 0 -0.87318 0 0.0813 0.02408 0 3.19392 -0.31142 0 -0.93687 0.06258 0.94143 -2.17536
ILE_117 -9.78045 1.63865 1.74883 -0.4975 0.64023 0.09495 2.88453 -2.46712 -0.00269 -0.00807 -2.93075 0.45081 0 0 0 0 0 0.09943 0.16875 0.59624 0 -0.45955 0 0.73287 -0.10077 0.83517 -6.35642
LEU_118 -8.99857 1.19038 4.87915 -0.49329 0.29368 0.11014 2.93544 -3.34185 -0 -0 -3.59337 0.08201 0 0 0 0 0 -0.08255 0.23502 1.15266 0 -0.30888 0 0.18072 -0.20237 0.66387 -5.29782
VAL_119 -8.59765 1.0765 2.58469 -0.31358 0.23735 0.064 2.47733 -2.63357 -0.01632 -0.13118 -2.97252 -0.30085 0 0 0 0 0 0.00361 0.02156 0.08131 0 -0.49403 0 1.9342 -0.22631 0.41267 -6.79278
ASP_120 -5.57651 0.67703 7.88715 -0.17252 0.02279 0.52967 3.8057 -3.17696 -0.0322 -0.2642 -7.25335 -1.13731 0 0 -0.88569 -0.73556 0 -0.10964 0.04916 0 3.13232 -0.34421 0 -2.3716 -0.30943 1.08569 -5.17967
PRO_121 -7.24555 0.98476 5.25332 -0.07084 0 0.04413 2.71985 -2.18725 -0.01044 -0.07142 -1.72741 0.627 0 0 0 0 0 -0.20758 0.03165 0.22246 0 -0.59658 0 -2.4119 -0.05223 1.42218 -3.27586
ASP_122 -3.42964 0.41664 3.72545 -0.12313 0.06104 0.38659 1.21898 -1.73398 -0.01547 -0.20936 -2.50745 -0.35498 0 0 -0.88569 0 0 0.91333 0.04292 0 3.161 -0.35463 0 -2.3716 0.23116 0.79186 -1.03696
SER_123 -5.17756 0.3946 5.65098 -0.03651 0 0.06381 2.72112 -2.55609 -0.01983 -0.13799 -3.89781 -0.18404 0 0 0 0 0 0.0287 0.02307 0.27937 0 -0.31279 1.78873 -0.77834 -0.05341 0.87493 -1.32906
THR_124 -7.50424 0.80068 6.21743 -0.11152 0.07968 0.07016 3.58344 -3.2746 -0 -0 -3.54564 -0.60744 0 0 -1.74321 0 0 -0.00813 0.00729 0.03371 0 -0.44277 2.34123 -1.0874 -0.39932 0.92978 -4.66086
ILE_125 -9.19492 0.86064 4.67436 -0.65303 0.43688 0.14546 2.33223 -3.12011 -3e-05 -0.00049 -2.24576 0.2584 0 0 0 0 0 0.04835 0.10948 0.55532 0 -0.35673 0 0.73287 -0.23838 0.6744 -4.98105
VAL_126 -5.95175 0.51195 4.82803 -0.3599 0.18941 0.08771 2.69575 -2.48419 -0.0074 -0.07315 -2.14101 -0.06254 0 0 0 0 0 0.20176 0.01143 0.87271 0 0.00285 0 1.9342 -0.14611 0.70024 0.81001
GLN_127 -6.43354 0.58844 6.70564 -0.24315 0.02658 0.18173 3.78221 -3.16862 -0.00594 -0.1046 -2.90993 -0.48193 0 0 -1.74321 0 0 0.31017 0.11252 0 2.73848 -0.19087 0 -0.18838 -0.27655 0.57693 -0.72403
GLY_128 -5.21116 0.67832 4.98897 -5e-05 0 0 2.99352 -2.82591 -0 -0 -2.62667 -0.43032 0 0 0 0 0 -0.04187 0 0 0 0.32747 0 0.83697 0.33143 0.39237 -0.58694
GLU_129 -5.43179 0.31318 5.86577 -0.62789 0.16189 1.16322 2.5069 -2.77827 -0 -0 -2.50979 -0.7213 0 0 0 0 0 0.16209 0.01676 0 3.65968 -0.26318 0 -2.7348 0.1909 0.29667 -0.72995
THR_130 -5.50481 0.41119 6.1271 -0.2039 0.12514 0.07413 3.10028 -2.91873 -0 -0 -3.1066 -0.16628 0 0 0 0 0 0.15481 0.00016 0.08576 0 0.01701 2.32616 -1.0874 -0.28675 0.31026 -0.54247
ILE_131 -9.5806 0.90076 4.2755 -0.49588 0.33858 0.09941 3.54756 -3.32736 -0.00695 -0.04137 -2.58999 0.03944 0 0 0 0 0 -0.04883 0.00858 0.55552 0 -0.40196 0 0.73287 0.02967 0.41377 -5.55125
ALA_132 -5.99906 0.79353 4.1814 -0.02233 0 0 2.86254 -2.86847 -0 -0 -2.8125 -0.3739 0 0 0 0 0 0.11629 0 0 0 -0.3152 0 1.8394 -0.21552 0.44917 -2.36464
SER_133 -3.99753 0.22694 5.10931 -0.02667 0 0.06225 2.47869 -2.38184 -0 -0 -2.39786 -0.59812 0 0 0 0 0 -0.00478 0.00171 0.65946 0 0.34016 0.60002 -0.77834 -0.06859 0.25631 -0.51889
ARG_134 -6.87808 0.32661 6.02152 -0.45893 0.05568 0.23361 3.16036 -3.08244 -0.01788 -0.09081 -3.31688 0.3803 0 0 0 -0.60314 0 0.109 0.04137 2.07303 0 -0.12522 0 -1.2888 -0.08779 0.22525 -3.32323
VAL_135 -8.55541 1.00698 3.02451 -0.31413 0.24631 0.07047 2.79259 -2.89263 -0.0123 -0.06681 -2.52202 -0.09852 0 0 0 0 0 -0.0213 0.07825 0.05851 0 -0.41914 0 1.9342 -0.18696 0.3016 -5.5758
LYS_136 -5.11883 0.15475 5.70826 -0.37829 0.03344 0.18008 2.76667 -2.58303 -0.00695 -0.04137 -3.11284 -0.12722 0 0 0 0 0 0.08974 0.00441 1.85381 0 0.00891 0 -1.5107 0.01527 0.31171 -1.75217
LYS_137 -5.58877 0.52685 8.00304 -0.45411 0.07244 0.23901 3.51153 -3.38087 -0.00403 -0.02693 -4.93355 0.23947 0 0 0 0 0 0.00501 0.13718 2.32977 0 0.08286 0 -1.5107 0.05237 0.3723 -0.32713
ALA_138 -5.27313 0.46726 4.32174 -0.02284 0 0 2.95329 -2.64392 -0 -0 -2.83717 -0.36036 0 0 0 0 0 0.00216 0 0 0 -0.33058 0 1.8394 -0.17318 0.33216 -1.72516
LEU_139 -9.81175 1.2229 3.31649 -0.48094 0.27307 0.10509 2.88829 -3.02909 -0 -0 -2.40981 0.23197 0 0 0 0 0 0.00975 0.04114 0.44738 0 -0.25379 0 0.18072 -0.36661 0.47415 -7.16102
THR_140 -4.14419 0.299 4.89654 -0.20569 0.1441 0.07486 1.9497 -2.35047 -0.02878 -0.21381 -1.70224 -0.0733 0 0 0 0 0 -0.02551 0.02037 0.07262 0 0.00863 2.26754 -1.0874 -0.06067 0.45834 0.29963
GLU_141 -3.89289 0.2506 5.58879 -0.21204 0.02489 0.28577 2.04637 -2.3012 -0 -0 -3.48556 -0.53518 0 0 0 0 0 -0.0455 0.0678 0 3.11047 -0.27025 0 -2.7348 -0.0873 0.28209 -1.90796
GLN_142 -3.43734 0.25075 3.13779 -0.65673 0.07418 0.68952 1.3597 -1.49563 -0.00622 -0.03292 -1.54135 -0.35795 0 0 0 0 0 -0.05039 0.01024 0 2.57477 -0.13612 0 -0.18838 -0.17955 0.31836 0.33276
ILE_143 -7.19544 0.96292 3.08898 -0.4763 0.30087 0.1125 2.41525 -2.3818 -0 -0 -0.90648 -0.21507 0 0 0 0 0 -0.00334 0.08501 0.29137 0 -0.63434 0 0.73287 -0.22369 0.60569 -3.44099
ARG_144 -2.61096 0.24857 3.8927 -0.58889 0.10818 0.34049 1.33969 -1.54442 -0.00218 -0.00598 -2.63787 0.55582 0 0 0 -0.71045 0 0.03669 0.1441 2.24861 0 -0.14685 0 -1.2888 -0.44524 0.7863 -0.28048
ASP_145 -4.92631 0.5157 5.24789 -0.12752 0.02132 0.40131 1.80633 -2.33741 -0.03152 -0.21722 -3.41005 -0.28464 0 0 0 -0.71045 0 -0.05801 0.02887 0 2.59408 -0.26789 0 -2.3716 -0.62548 0.75726 -3.99534
ILE_146 -8.95195 2.1318 2.57101 -0.68722 0.55723 0.15152 1.46339 -2.56883 -0.01648 -0.147 -0.42125 0.21516 0 0 0 0 0 0.11678 0.08137 2.21056 0 -0.69248 0 0.73287 -0.60711 1.21045 -2.65018
GLU_147 -4.15558 0.53749 4.35403 -0.31127 0.03746 0.34206 1.61931 -1.75133 -0.01541 -0.13628 -1.58434 -0.45977 0 0 -0.47741 0 0 -0.01635 0.09991 0 3.49593 0.083 0 -2.7348 0.08994 0.97713 -0.00627
ARG_148 -4.79073 0.48134 4.66854 -0.87655 0.18877 0.61086 2.29527 -2.16997 -0 -0 -2.21082 -0.02003 0 0 -0.47741 0 0 0.13525 0.00681 1.65051 0 -0.22088 0 -1.2888 0.3632 0.68179 -0.97285
VAL_149 -6.44635 1.01478 0.3438 -0.27025 0.18542 0.05598 0.86633 -1.53832 -0 -0 -0.31449 -0.33965 0 0 0 0 0 -0.02498 0.04613 0.26806 0 -0.76433 0 1.9342 -0.18994 0.72796 -4.44565
VAL_150 -4.93273 0.34831 3.22438 -0.28205 0.17447 0.05896 2.33737 -1.9809 -0.01932 -0.07389 -2.72805 0.03449 0 0 0 0 0 -0.0551 0.00474 0.07873 0 -0.45599 0 1.9342 -0.48939 0.52195 -2.29983
VAL_151 -6.45177 0.88631 -0.2776 -0.27303 0.20881 0.05923 0.59468 -1.43048 -0 -0 -0.43337 -0.24994 0 0 0 0 0 -0.04892 0.04116 0.25743 0 -0.77952 0 1.9342 -0.49992 0.56447 -5.89826
HIS_D_152 -6.90635 0.43268 5.17426 -0.36192 0.00415 0.41624 2.30351 -2.82879 -0.02359 -0.09526 -3.1063 -0.13301 0 0 0 0 0 0.20923 0.00623 0 2.10168 -0.14693 0 -0.45461 -0.24328 0.49218 -3.15988
PHE_153 -8.55917 1.41277 -0.01626 -0.79078 0.16414 0.4523 0.79501 -1.65421 -0.00036 -0.0057 -1.23662 0.41185 0 0 0 0 0 0.04803 0.06271 0 1.87294 -0.29386 0 1.0402 -0.20588 1.20432 -5.29858
GLU_154 -5.24608 0.53844 5.23768 -0.19605 0.03427 0.2898 2.58464 -2.43074 -0.00427 -0.02137 -3.55446 -0.5953 0 0 0 -0.53254 0 0.00028 0.02403 0 3.11497 -0.0506 0 -2.7348 -0.0992 1.76802 -1.87326
PRO_155 -5.81171 0.5845 1.86316 -0.18929 0.00865 0.13933 0.31701 -0.94103 -0 -0 -0.61315 -0.07255 0 0 0 0 0 0.01277 0.00267 0.7236 0 -0.37514 0 -2.4119 0.08183 1.05888 -5.62237
ALA_156 -5.10508 0.67759 2.81523 -0.02392 0 0 1.52093 -1.97178 -0.01632 -0.13118 -1.55155 -0.1646 0 0 0 0 0 0.17537 0 0 0 -0.08642 0 1.8394 -0.23133 0.43286 -1.8208
ARG_157 -1.23997 0.08352 1.17757 -0.49069 0.05524 0.24542 0.04735 -0.54052 -0 -0 -0.52637 0.65124 0 0 0 0 0 -0.06032 0.00299 2.04659 0 -0.04342 0 -1.2888 -0.53568 0.2393 -0.17653
LYS:CtermProteinFull_158 -2.2343 0.09639 3.16301 -0.44962 0.123 0.40327 1.1199 -1.04505 -0 -0 -3.16867 -0.50028 0 0 0 -0.73556 0 0 0.01917 1.79283 0 0 0 -1.5107 -0.3025 0.24031 -2.98879
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 445 DOMAINID 639 MODEL 5 T1006
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 256.544 tmscore: 0.88695 3w5yA_201 prob: 99.9 ident: 31.25
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                                                                             
ATOM   1288  N   ASP B  80       4.516 -28.386 -15.289  1.00  2.000          N  
ATOM   1289  CA  ASP B  80       5.935 -28.069 -15.171  1.00  1.430          C  
ATOM   1290  C   ASP B  80       6.541 -27.424 -16.424  1.00  1.280          C  
ATOM   1291  O   ASP B  80       7.189 -26.368 -16.336  1.00  1.160          O  
ATOM   1292  CB  ASP B  80       6.699 -29.337 -14.826  1.00  2.230          C  
ATOM   1293  CG  ASP B  80       6.225 -29.858 -13.520  1.00  2.230          C  
ATOM   1294  OD1 ASP B  80       5.488 -29.137 -12.886  1.00  2.230          O  
ATOM   1295  OD2 ASP B  80       6.554 -30.948 -13.168  1.00  2.230          O  
ATOM   1296 1H   ASP B  80       4.133 -28.388 -14.349  1.00  2.400          H  
ATOM   1297 2H   ASP B  80       4.023 -27.711 -15.851  1.00  2.400          H  
ATOM   1298 3H   ASP B  80       4.402 -29.307 -15.682  1.00  2.400          H  
ATOM   1299  HA  ASP B  80       6.051 -27.365 -14.347  1.00  1.720          H  
ATOM   1300 1HB  ASP B  80       6.546 -30.096 -15.593  1.00  2.680          H  
ATOM   1301 2HB  ASP B  80       7.767 -29.128 -14.764  1.00  2.680          H  
ATOM   1302  N   ILE B  81       6.272 -28.005 -17.603  1.00  1.390          N  
ATOM   1303  CA  ILE B  81       6.882 -27.504 -18.841  1.00  1.370          C  
ATOM   1304  C   ILE B  81       6.614 -26.024 -19.068  1.00  1.220          C  
ATOM   1305  O   ILE B  81       7.466 -25.323 -19.609  1.00  1.170          O  
ATOM   1306  CB  ILE B  81       6.416 -28.341 -20.068  1.00  1.930          C  
ATOM   1307  CG1 ILE B  81       7.271 -28.014 -21.346  1.00  1.930          C  
ATOM   1308  CG2 ILE B  81       4.924 -28.111 -20.382  1.00  1.930          C  
ATOM   1309  CD1 ILE B  81       8.752 -28.396 -21.268  1.00  1.930          C  
ATOM   1310  H   ILE B  81       5.713 -28.845 -17.643  1.00  1.670          H  
ATOM   1311  HA  ILE B  81       7.957 -27.629 -18.733  1.00  1.640          H  
ATOM   1312  HB  ILE B  81       6.562 -29.394 -19.838  1.00  2.310          H  
ATOM   1313 1HG1 ILE B  81       6.835 -28.548 -22.188  1.00  2.310          H  
ATOM   1314 2HG1 ILE B  81       7.207 -26.946 -21.552  1.00  2.310          H  
ATOM   1315 1HG2 ILE B  81       4.636 -28.741 -21.224  1.00  2.310          H  
ATOM   1316 2HG2 ILE B  81       4.319 -28.370 -19.521  1.00  2.310          H  
ATOM   1317 3HG2 ILE B  81       4.743 -27.072 -20.655  1.00  2.310          H  
ATOM   1318 1HD1 ILE B  81       9.232 -28.138 -22.209  1.00  2.310          H  
ATOM   1319 2HD1 ILE B  81       9.253 -27.868 -20.466  1.00  2.310          H  
ATOM   1320 3HD1 ILE B  81       8.840 -29.468 -21.098  1.00  2.310          H  
ATOM   1321  N   TYR B  82       5.468 -25.529 -18.621  1.00  1.210          N  
ATOM   1322  CA  TYR B  82       5.155 -24.126 -18.756  1.00  1.090          C  
ATOM   1323  C   TYR B  82       6.257 -23.253 -18.151  1.00  1.020          C  
ATOM   1324  O   TYR B  82       6.539 -22.175 -18.671  1.00  0.920          O  
ATOM   1325  CB  TYR B  82       3.792 -23.807 -18.180  1.00  1.570          C  
ATOM   1326  CG  TYR B  82       3.464 -22.368 -18.285  1.00  1.570          C  
ATOM   1327  CD1 TYR B  82       3.150 -21.819 -19.513  1.00  1.570          C  
ATOM   1328  CD2 TYR B  82       3.464 -21.597 -17.165  1.00  1.570          C  
ATOM   1329  CE1 TYR B  82       2.845 -20.510 -19.593  1.00  1.570          C  
ATOM   1330  CE2 TYR B  82       3.148 -20.288 -17.248  1.00  1.570          C  
ATOM   1331  CZ  TYR B  82       2.835 -19.747 -18.445  1.00  1.570          C  
ATOM   1332  OH  TYR B  82       2.523 -18.427 -18.518  1.00  1.570          O  
ATOM   1333  H   TYR B  82       4.783 -26.135 -18.200  1.00  1.450          H  
ATOM   1334  HA  TYR B  82       5.116 -23.898 -19.822  1.00  1.310          H  
ATOM   1335 1HB  TYR B  82       3.027 -24.371 -18.718  1.00  1.890          H  
ATOM   1336 2HB  TYR B  82       3.749 -24.099 -17.133  1.00  1.890          H  
ATOM   1337  HD1 TYR B  82       3.153 -22.433 -20.417  1.00  1.890          H  
ATOM   1338  HD2 TYR B  82       3.725 -22.038 -16.212  1.00  1.890          H  
ATOM   1339  HE1 TYR B  82       2.605 -20.070 -20.554  1.00  1.890          H  
ATOM   1340  HE2 TYR B  82       3.149 -19.673 -16.360  1.00  1.890          H  
ATOM   1341  HH  TYR B  82       2.378 -18.197 -19.439  1.00  1.890          H  
ATOM   1342  N   GLY B  83       6.787 -23.637 -16.978  1.00  1.070          N  
ATOM   1343  CA  GLY B  83       7.830 -22.857 -16.331  1.00  1.010          C  
ATOM   1344  C   GLY B  83       9.072 -22.784 -17.218  1.00  0.940          C  
ATOM   1345  O   GLY B  83       9.754 -21.745 -17.275  1.00  0.850          O  
ATOM   1346  H   GLY B  83       6.548 -24.541 -16.577  1.00  1.280          H  
ATOM   1347 1HA  GLY B  83       7.462 -21.855 -16.129  1.00  1.210          H  
ATOM   1348 2HA  GLY B  83       8.087 -23.318 -15.376  1.00  1.210          H  
ATOM   1349  N   ASP B  84       9.348 -23.880 -17.944  1.00  1.010          N  
ATOM   1350  CA  ASP B  84      10.504 -23.882 -18.849  1.00  0.990          C  
ATOM   1351  C   ASP B  84      10.221 -22.970 -20.040  1.00  0.920          C  
ATOM   1352  O   ASP B  84      11.125 -22.272 -20.523  1.00  0.860          O  
ATOM   1353  CB  ASP B  84      10.851 -25.284 -19.350  1.00  1.390          C  
ATOM   1354  CG  ASP B  84      11.494 -26.200 -18.298  1.00  1.390          C  
ATOM   1355  OD1 ASP B  84      11.956 -25.728 -17.282  1.00  1.390          O  
ATOM   1356  OD2 ASP B  84      11.520 -27.381 -18.542  1.00  1.390          O  
ATOM   1357  H   ASP B  84       8.745 -24.709 -17.817  1.00  1.210          H  
ATOM   1358  HA  ASP B  84      11.367 -23.494 -18.314  1.00  1.190          H  
ATOM   1359 1HB  ASP B  84       9.948 -25.756 -19.713  1.00  1.670          H  
ATOM   1360 2HB  ASP B  84      11.531 -25.204 -20.197  1.00  1.670          H  
ATOM   1361  N   GLU B  85       8.968 -22.966 -20.504  1.00  0.920          N  
ATOM   1362  CA  GLU B  85       8.550 -22.105 -21.611  1.00  0.850          C  
ATOM   1363  C   GLU B  85       8.722 -20.632 -21.226  1.00  0.730          C  
ATOM   1364  O   GLU B  85       9.214 -19.830 -22.030  1.00  0.680          O  
ATOM   1365  CB  GLU B  85       7.106 -22.395 -22.021  1.00  1.220          C  
ATOM   1366  CG  GLU B  85       6.901 -23.743 -22.706  1.00  1.220          C  
ATOM   1367  CD  GLU B  85       5.457 -24.097 -22.946  1.00  1.220          C  
ATOM   1368  OE1 GLU B  85       4.600 -23.483 -22.356  1.00  1.220          O  
ATOM   1369  OE2 GLU B  85       5.212 -24.977 -23.738  1.00  1.220          O  
ATOM   1370  H   GLU B  85       8.301 -23.629 -20.086  1.00  1.100          H  
ATOM   1371  HA  GLU B  85       9.198 -22.309 -22.465  1.00  1.020          H  
ATOM   1372 1HB  GLU B  85       6.457 -22.334 -21.157  1.00  1.460          H  
ATOM   1373 2HB  GLU B  85       6.788 -21.645 -22.709  1.00  1.460          H  
ATOM   1374 1HG  GLU B  85       7.419 -23.719 -23.663  1.00  1.460          H  
ATOM   1375 2HG  GLU B  85       7.357 -24.523 -22.102  1.00  1.460          H  
ATOM   1376  N   ILE B  86       8.383 -20.286 -19.975  1.00  0.710          N  
ATOM   1377  CA  ILE B  86       8.579 -18.920 -19.522  1.00  0.610          C  
ATOM   1378  C   ILE B  86      10.041 -18.563 -19.559  1.00  0.580          C  
ATOM   1379  O   ILE B  86      10.410 -17.533 -20.110  1.00  0.520          O  
ATOM   1380  CB  ILE B  86       8.123 -18.658 -18.061  1.00  0.890          C  
ATOM   1381  CG1 ILE B  86       6.630 -18.806 -17.815  1.00  0.890          C  
ATOM   1382  CG2 ILE B  86       8.561 -17.294 -17.622  1.00  0.890          C  
ATOM   1383  CD1 ILE B  86       5.773 -17.909 -18.576  1.00  0.890          C  
ATOM   1384  H   ILE B  86       7.931 -20.988 -19.376  1.00  0.850          H  
ATOM   1385  HA  ILE B  86       8.057 -18.249 -20.204  1.00  0.730          H  
ATOM   1386  HB  ILE B  86       8.603 -19.396 -17.414  1.00  1.070          H  
ATOM   1387 1HG1 ILE B  86       6.321 -19.825 -17.999  1.00  1.070          H  
ATOM   1388 2HG1 ILE B  86       6.458 -18.573 -16.784  1.00  1.070          H  
ATOM   1389 1HG2 ILE B  86       8.275 -17.164 -16.603  1.00  1.070          H  
ATOM   1390 2HG2 ILE B  86       9.610 -17.189 -17.694  1.00  1.070          H  
ATOM   1391 3HG2 ILE B  86       8.110 -16.533 -18.232  1.00  1.070          H  
ATOM   1392 1HD1 ILE B  86       4.802 -18.059 -18.282  1.00  1.070          H  
ATOM   1393 2HD1 ILE B  86       6.007 -16.875 -18.404  1.00  1.070          H  
ATOM   1394 3HD1 ILE B  86       5.879 -18.152 -19.608  1.00  1.070          H  
ATOM   1395  N   THR B  87      10.895 -19.442 -19.028  1.00  0.650          N  
ATOM   1396  CA  THR B  87      12.324 -19.160 -18.991  1.00  0.650          C  
ATOM   1397  C   THR B  87      12.859 -18.903 -20.390  1.00  0.650          C  
ATOM   1398  O   THR B  87      13.617 -17.952 -20.620  1.00  0.630          O  
ATOM   1399  CB  THR B  87      13.109 -20.319 -18.337  1.00  0.910          C  
ATOM   1400  OG1 THR B  87      12.659 -20.507 -16.985  1.00  0.910          O  
ATOM   1401  CG2 THR B  87      14.597 -19.975 -18.312  1.00  0.910          C  
ATOM   1402  H   THR B  87      10.533 -20.293 -18.591  1.00  0.780          H  
ATOM   1403  HA  THR B  87      12.491 -18.267 -18.405  1.00  0.780          H  
ATOM   1404  HB  THR B  87      12.950 -21.240 -18.900  1.00  1.090          H  
ATOM   1405  HG1 THR B  87      11.769 -20.906 -16.990  1.00  1.090          H  
ATOM   1406 1HG2 THR B  87      15.145 -20.788 -17.841  1.00  1.090          H  
ATOM   1407 2HG2 THR B  87      14.972 -19.834 -19.324  1.00  1.090          H  
ATOM   1408 3HG2 THR B  87      14.745 -19.057 -17.743  1.00  1.090          H  
ATOM   1409  N   ALA B  88      12.452 -19.733 -21.352  1.00  0.700          N  
ATOM   1410  CA  ALA B  88      12.928 -19.583 -22.719  1.00  0.740          C  
ATOM   1411  C   ALA B  88      12.618 -18.193 -23.282  1.00  0.670          C  
ATOM   1412  O   ALA B  88      13.427 -17.637 -24.023  1.00  0.690          O  
ATOM   1413  CB  ALA B  88      12.290 -20.641 -23.604  1.00  1.020          C  
ATOM   1414  H   ALA B  88      11.841 -20.521 -21.109  1.00  0.840          H  
ATOM   1415  HA  ALA B  88      14.007 -19.717 -22.716  1.00  0.890          H  
ATOM   1416 1HB  ALA B  88      12.668 -20.544 -24.617  1.00  1.220          H  
ATOM   1417 2HB  ALA B  88      12.529 -21.632 -23.214  1.00  1.220          H  
ATOM   1418 3HB  ALA B  88      11.208 -20.505 -23.601  1.00  1.220          H  
ATOM   1419  N   VAL B  89      11.467 -17.632 -22.921  1.00  0.600          N  
ATOM   1420  CA  VAL B  89      11.067 -16.306 -23.373  1.00  0.550          C  
ATOM   1421  C   VAL B  89      11.690 -15.162 -22.566  1.00  0.520          C  
ATOM   1422  O   VAL B  89      12.131 -14.158 -23.119  1.00  0.530          O  
ATOM   1423  CB  VAL B  89       9.550 -16.178 -23.330  1.00  0.790          C  
ATOM   1424  CG1 VAL B  89       9.135 -14.748 -23.663  1.00  0.790          C  
ATOM   1425  CG2 VAL B  89       8.940 -17.165 -24.334  1.00  0.790          C  
ATOM   1426  H   VAL B  89      10.829 -18.175 -22.324  1.00  0.720          H  
ATOM   1427  HA  VAL B  89      11.385 -16.201 -24.408  1.00  0.660          H  
ATOM   1428  HB  VAL B  89       9.207 -16.414 -22.327  1.00  0.950          H  
ATOM   1429 1HG1 VAL B  89       8.074 -14.672 -23.642  1.00  0.950          H  
ATOM   1430 2HG1 VAL B  89       9.544 -14.031 -22.955  1.00  0.950          H  
ATOM   1431 3HG1 VAL B  89       9.495 -14.521 -24.653  1.00  0.950          H  
ATOM   1432 1HG2 VAL B  89       7.862 -17.100 -24.316  1.00  0.950          H  
ATOM   1433 2HG2 VAL B  89       9.301 -16.925 -25.322  1.00  0.950          H  
ATOM   1434 3HG2 VAL B  89       9.239 -18.180 -24.078  1.00  0.950          H  
ATOM   1435  N   VAL B  90      11.661 -15.270 -21.251  1.00  0.500          N  
ATOM   1436  CA  VAL B  90      12.142 -14.228 -20.353  1.00  0.490          C  
ATOM   1437  C   VAL B  90      13.618 -13.930 -20.596  1.00  0.490          C  
ATOM   1438  O   VAL B  90      14.034 -12.770 -20.626  1.00  0.490          O  
ATOM   1439  CB  VAL B  90      11.842 -14.643 -18.896  1.00  0.690          C  
ATOM   1440  CG1 VAL B  90      12.497 -13.763 -17.900  1.00  0.690          C  
ATOM   1441  CG2 VAL B  90      10.379 -14.539 -18.673  1.00  0.690          C  
ATOM   1442  H   VAL B  90      11.289 -16.134 -20.858  1.00  0.600          H  
ATOM   1443  HA  VAL B  90      11.577 -13.318 -20.562  1.00  0.590          H  
ATOM   1444  HB  VAL B  90      12.180 -15.667 -18.742  1.00  0.830          H  
ATOM   1445 1HG1 VAL B  90      12.238 -14.074 -16.907  1.00  0.830          H  
ATOM   1446 2HG1 VAL B  90      13.571 -13.828 -18.015  1.00  0.830          H  
ATOM   1447 3HG1 VAL B  90      12.158 -12.744 -18.050  1.00  0.830          H  
ATOM   1448 1HG2 VAL B  90      10.171 -14.845 -17.656  1.00  0.830          H  
ATOM   1449 2HG2 VAL B  90      10.063 -13.512 -18.822  1.00  0.830          H  
ATOM   1450 3HG2 VAL B  90       9.850 -15.180 -19.372  1.00  0.830          H  
ATOM   1451  N   SER B  91      14.412 -14.972 -20.802  1.00  0.530          N  
ATOM   1452  CA  SER B  91      15.841 -14.842 -21.059  1.00  0.580          C  
ATOM   1453  C   SER B  91      16.177 -14.120 -22.378  1.00  0.590          C  
ATOM   1454  O   SER B  91      17.335 -13.779 -22.614  1.00  0.640          O  
ATOM   1455  CB  SER B  91      16.490 -16.214 -21.053  1.00  0.790          C  
ATOM   1456  OG  SER B  91      16.457 -16.787 -19.769  1.00  0.790          O  
ATOM   1457  H   SER B  91      14.026 -15.920 -20.740  1.00  0.640          H  
ATOM   1458  HA  SER B  91      16.271 -14.260 -20.243  1.00  0.700          H  
ATOM   1459 1HB  SER B  91      15.954 -16.861 -21.754  1.00  0.950          H  
ATOM   1460 2HB  SER B  91      17.518 -16.136 -21.398  1.00  0.950          H  
ATOM   1461  HG  SER B  91      16.803 -17.676 -19.875  1.00  0.950          H  
ATOM   1462  N   LYS B  92      15.195 -13.936 -23.269  1.00  0.570          N  
ATOM   1463  CA  LYS B  92      15.404 -13.269 -24.551  1.00  0.610          C  
ATOM   1464  C   LYS B  92      15.140 -11.757 -24.508  1.00  0.600          C  
ATOM   1465  O   LYS B  92      15.290 -11.077 -25.529  1.00  0.660          O  
ATOM   1466  CB  LYS B  92      14.508 -13.906 -25.616  1.00  0.840          C  
ATOM   1467  CG  LYS B  92      14.862 -15.348 -25.964  1.00  0.840          C  
ATOM   1468  CD  LYS B  92      13.834 -15.954 -26.940  1.00  0.840          C  
ATOM   1469  CE  LYS B  92      14.193 -17.391 -27.330  1.00  0.840          C  
ATOM   1470  NZ  LYS B  92      13.125 -18.031 -28.159  1.00  0.840          N  
ATOM   1471  H   LYS B  92      14.237 -14.214 -23.042  1.00  0.680          H  
ATOM   1472  HA  LYS B  92      16.444 -13.413 -24.840  1.00  0.730          H  
ATOM   1473 1HB  LYS B  92      13.475 -13.891 -25.269  1.00  1.010          H  
ATOM   1474 2HB  LYS B  92      14.553 -13.316 -26.529  1.00  1.010          H  
ATOM   1475 1HG  LYS B  92      15.851 -15.377 -26.417  1.00  1.010          H  
ATOM   1476 2HG  LYS B  92      14.889 -15.934 -25.049  1.00  1.010          H  
ATOM   1477 1HD  LYS B  92      12.855 -15.963 -26.458  1.00  1.010          H  
ATOM   1478 2HD  LYS B  92      13.773 -15.343 -27.838  1.00  1.010          H  
ATOM   1479 1HE  LYS B  92      15.119 -17.377 -27.901  1.00  1.010          H  
ATOM   1480 2HE  LYS B  92      14.342 -17.984 -26.429  1.00  1.010          H  
ATOM   1481 1HZ  LYS B  92      13.402 -18.972 -28.397  1.00  1.010          H  
ATOM   1482 2HZ  LYS B  92      12.264 -18.062 -27.625  1.00  1.010          H  
ATOM   1483 3HZ  LYS B  92      12.975 -17.502 -29.005  1.00  1.010          H  
ATOM   1484  N   ILE B  93      14.726 -11.227 -23.355  1.00  0.550          N  
ATOM   1485  CA  ILE B  93      14.391  -9.809 -23.262  1.00  0.570          C  
ATOM   1486  C   ILE B  93      15.492  -8.960 -22.592  1.00  0.620          C  
ATOM   1487  O   ILE B  93      16.120  -9.345 -21.604  1.00  0.570          O  
ATOM   1488  CB  ILE B  93      12.999  -9.610 -22.600  1.00  0.790          C  
ATOM   1489  CG1 ILE B  93      11.884 -10.446 -23.391  1.00  0.790          C  
ATOM   1490  CG2 ILE B  93      12.603  -8.100 -22.534  1.00  0.790          C  
ATOM   1491  CD1 ILE B  93      11.708 -10.159 -24.869  1.00  0.790          C  
ATOM   1492  H   ILE B  93      14.624 -11.824 -22.525  1.00  0.660          H  
ATOM   1493  HA  ILE B  93      14.302  -9.424 -24.273  1.00  0.680          H  
ATOM   1494  HB  ILE B  93      13.030 -10.016 -21.596  1.00  0.950          H  
ATOM   1495 1HG1 ILE B  93      12.098 -11.512 -23.270  1.00  0.950          H  
ATOM   1496 2HG1 ILE B  93      10.933 -10.231 -22.947  1.00  0.950          H  
ATOM   1497 1HG2 ILE B  93      11.627  -8.004 -22.067  1.00  0.950          H  
ATOM   1498 2HG2 ILE B  93      13.339  -7.543 -21.944  1.00  0.950          H  
ATOM   1499 3HG2 ILE B  93      12.558  -7.685 -23.532  1.00  0.950          H  
ATOM   1500 1HD1 ILE B  93      10.903 -10.785 -25.252  1.00  0.950          H  
ATOM   1501 2HD1 ILE B  93      11.456  -9.131 -25.026  1.00  0.950          H  
ATOM   1502 3HD1 ILE B  93      12.618 -10.390 -25.413  1.00  0.950          H  
ATOM   1503  N   GLU B  94      15.775  -7.826 -23.222  1.00  0.730          N  
ATOM   1504  CA  GLU B  94      16.801  -6.877 -22.802  1.00  0.840          C  
ATOM   1505  C   GLU B  94      16.698  -6.494 -21.324  1.00  0.850          C  
ATOM   1506  O   GLU B  94      15.618  -6.194 -20.826  1.00  1.590          O  
ATOM   1507  CB  GLU B  94      16.696  -5.608 -23.657  1.00  1.130          C  
ATOM   1508  CG  GLU B  94      17.786  -4.578 -23.416  1.00  1.130          C  
ATOM   1509  CD  GLU B  94      17.668  -3.336 -24.282  1.00  1.130          C  
ATOM   1510  OE1 GLU B  94      16.691  -3.183 -24.996  1.00  1.130          O  
ATOM   1511  OE2 GLU B  94      18.567  -2.535 -24.221  1.00  1.130          O  
ATOM   1512  H   GLU B  94      15.235  -7.616 -24.050  1.00  0.880          H  
ATOM   1513  HA  GLU B  94      17.775  -7.336 -22.970  1.00  1.010          H  
ATOM   1514 1HB  GLU B  94      16.712  -5.877 -24.713  1.00  1.360          H  
ATOM   1515 2HB  GLU B  94      15.743  -5.126 -23.456  1.00  1.360          H  
ATOM   1516 1HG  GLU B  94      17.743  -4.267 -22.387  1.00  1.360          H  
ATOM   1517 2HG  GLU B  94      18.756  -5.041 -23.584  1.00  1.360          H  
ATOM   1518  N   ASN B  95      17.857  -6.525 -20.645  1.00  0.540          N  
ATOM   1519  CA  ASN B  95      18.070  -6.210 -19.220  1.00  0.570          C  
ATOM   1520  C   ASN B  95      17.436  -7.186 -18.227  1.00  0.450          C  
ATOM   1521  O   ASN B  95      17.417  -6.922 -17.014  1.00  0.480          O  
ATOM   1522  CB  ASN B  95      17.638  -4.788 -18.899  1.00  0.790          C  
ATOM   1523  CG  ASN B  95      18.515  -3.751 -19.522  1.00  0.790          C  
ATOM   1524  OD1 ASN B  95      19.751  -3.833 -19.472  1.00  0.790          O  
ATOM   1525  ND2 ASN B  95      17.903  -2.756 -20.109  1.00  0.790          N  
ATOM   1526  H   ASN B  95      18.676  -6.794 -21.174  1.00  0.650          H  
ATOM   1527  HA  ASN B  95      19.145  -6.260 -19.039  1.00  0.680          H  
ATOM   1528 1HB  ASN B  95      16.635  -4.621 -19.244  1.00  0.940          H  
ATOM   1529 2HB  ASN B  95      17.637  -4.639 -17.819  1.00  0.940          H  
ATOM   1530 1HD2 ASN B  95      18.435  -2.031 -20.551  1.00  0.940          H  
ATOM   1531 2HD2 ASN B  95      16.904  -2.724 -20.133  1.00  0.940          H  
ATOM   1532  N   VAL B  96      17.004  -8.344 -18.721  1.00  0.400          N  
ATOM   1533  CA  VAL B  96      16.488  -9.411 -17.882  1.00  0.370          C  
ATOM   1534  C   VAL B  96      17.606 -10.362 -17.462  1.00  0.440          C  
ATOM   1535  O   VAL B  96      18.442 -10.750 -18.278  1.00  0.570          O  
ATOM   1536  CB  VAL B  96      15.359 -10.147 -18.603  1.00  0.530          C  
ATOM   1537  CG1 VAL B  96      14.913 -11.282 -17.817  1.00  0.530          C  
ATOM   1538  CG2 VAL B  96      14.185  -9.176 -18.829  1.00  0.530          C  
ATOM   1539  H   VAL B  96      17.001  -8.498 -19.738  1.00  0.480          H  
ATOM   1540  HA  VAL B  96      16.077  -8.972 -16.982  1.00  0.440          H  
ATOM   1541  HB  VAL B  96      15.712 -10.529 -19.557  1.00  0.640          H  
ATOM   1542 1HG1 VAL B  96      14.133 -11.721 -18.364  1.00  0.640          H  
ATOM   1543 2HG1 VAL B  96      15.714 -12.004 -17.674  1.00  0.640          H  
ATOM   1544 3HG1 VAL B  96      14.564 -10.943 -16.864  1.00  0.640          H  
ATOM   1545 1HG2 VAL B  96      13.383  -9.696 -19.339  1.00  0.640          H  
ATOM   1546 2HG2 VAL B  96      13.829  -8.817 -17.881  1.00  0.640          H  
ATOM   1547 3HG2 VAL B  96      14.519  -8.332 -19.440  1.00  0.640          H  
ATOM   1548  N   LYS B  97      17.650 -10.701 -16.171  1.00  0.410          N  
ATOM   1549  CA  LYS B  97      18.690 -11.577 -15.642  1.00  0.550          C  
ATOM   1550  C   LYS B  97      18.157 -12.975 -15.280  1.00  0.690          C  
ATOM   1551  O   LYS B  97      18.875 -13.970 -15.406  1.00  1.080          O  
ATOM   1552  CB  LYS B  97      19.320 -10.912 -14.412  1.00  0.710          C  
ATOM   1553  CG  LYS B  97      19.904  -9.500 -14.688  1.00  0.710          C  
ATOM   1554  CD  LYS B  97      21.069  -9.480 -15.683  1.00  0.710          C  
ATOM   1555  CE  LYS B  97      21.545  -8.043 -15.917  1.00  0.710          C  
ATOM   1556  NZ  LYS B  97      22.666  -7.964 -16.914  1.00  0.710          N  
ATOM   1557  H   LYS B  97      16.922 -10.366 -15.543  1.00  0.490          H  
ATOM   1558  HA  LYS B  97      19.450 -11.719 -16.406  1.00  0.660          H  
ATOM   1559 1HB  LYS B  97      18.563 -10.806 -13.633  1.00  0.860          H  
ATOM   1560 2HB  LYS B  97      20.115 -11.544 -14.015  1.00  0.860          H  
ATOM   1561 1HG  LYS B  97      19.112  -8.852 -15.066  1.00  0.860          H  
ATOM   1562 2HG  LYS B  97      20.253  -9.086 -13.759  1.00  0.860          H  
ATOM   1563 1HD  LYS B  97      21.894 -10.079 -15.293  1.00  0.860          H  
ATOM   1564 2HD  LYS B  97      20.758  -9.890 -16.643  1.00  0.860          H  
ATOM   1565 1HE  LYS B  97      20.700  -7.464 -16.294  1.00  0.860          H  
ATOM   1566 2HE  LYS B  97      21.874  -7.609 -14.971  1.00  0.860          H  
ATOM   1567 1HZ  LYS B  97      22.922  -6.990 -17.052  1.00  0.860          H  
ATOM   1568 2HZ  LYS B  97      23.465  -8.481 -16.580  1.00  0.860          H  
ATOM   1569 3HZ  LYS B  97      22.361  -8.351 -17.795  1.00  0.860          H  
ATOM   1570  N   GLY B  98      16.899 -13.055 -14.838  1.00  0.580          N  
ATOM   1571  CA  GLY B  98      16.329 -14.341 -14.414  1.00  0.670          C  
ATOM   1572  C   GLY B  98      14.895 -14.226 -13.907  1.00  0.600          C  
ATOM   1573  O   GLY B  98      14.253 -13.198 -14.086  1.00  0.580          O  
ATOM   1574  H   GLY B  98      16.372 -12.189 -14.745  1.00  0.700          H  
ATOM   1575 1HA  GLY B  98      16.361 -15.038 -15.251  1.00  0.800          H  
ATOM   1576 2HA  GLY B  98      16.954 -14.764 -13.628  1.00  0.800          H  
ATOM   1577  N   ILE B  99      14.392 -15.293 -13.287  1.00  0.630          N  
ATOM   1578  CA  ILE B  99      13.017 -15.355 -12.771  1.00  0.610          C  
ATOM   1579  C   ILE B  99      12.983 -15.579 -11.269  1.00  0.620          C  
ATOM   1580  O   ILE B  99      13.681 -16.452 -10.756  1.00  0.690          O  
ATOM   1581  CB  ILE B  99      12.212 -16.468 -13.474  1.00  0.860          C  
ATOM   1582  CG1 ILE B  99      12.138 -16.137 -14.962  1.00  0.860          C  
ATOM   1583  CG2 ILE B  99      10.782 -16.610 -12.831  1.00  0.860          C  
ATOM   1584  CD1 ILE B  99      11.644 -17.239 -15.820  1.00  0.860          C  
ATOM   1585  H   ILE B  99      14.991 -16.101 -13.163  1.00  0.760          H  
ATOM   1586  HA  ILE B  99      12.527 -14.406 -12.973  1.00  0.730          H  
ATOM   1587  HB  ILE B  99      12.741 -17.416 -13.380  1.00  1.030          H  
ATOM   1588 1HG1 ILE B  99      11.484 -15.278 -15.086  1.00  1.030          H  
ATOM   1589 2HG1 ILE B  99      13.124 -15.877 -15.320  1.00  1.030          H  
ATOM   1590 1HG2 ILE B  99      10.215 -17.390 -13.326  1.00  1.030          H  
ATOM   1591 2HG2 ILE B  99      10.862 -16.873 -11.780  1.00  1.030          H  
ATOM   1592 3HG2 ILE B  99      10.246 -15.668 -12.918  1.00  1.030          H  
ATOM   1593 1HD1 ILE B  99      11.642 -16.893 -16.832  1.00  1.030          H  
ATOM   1594 2HD1 ILE B  99      12.306 -18.102 -15.732  1.00  1.030          H  
ATOM   1595 3HD1 ILE B  99      10.645 -17.530 -15.537  1.00  1.030          H  
ATOM   1596  N   SER B 100      12.197 -14.765 -10.567  1.00  0.610          N  
ATOM   1597  CA  SER B 100      12.043 -14.886  -9.124  1.00  0.650          C  
ATOM   1598  C   SER B 100      10.940 -15.883  -8.764  1.00  0.750          C  
ATOM   1599  O   SER B 100      11.146 -16.825  -7.992  1.00  0.910          O  
ATOM   1600  CB  SER B 100      11.689 -13.538  -8.526  1.00  0.890          C  
ATOM   1601  OG  SER B 100      11.527 -13.617  -7.143  1.00  0.890          O  
ATOM   1602  H   SER B 100      11.632 -14.068 -11.049  1.00  0.730          H  
ATOM   1603  HA  SER B 100      12.983 -15.234  -8.699  1.00  0.780          H  
ATOM   1604 1HB  SER B 100      12.440 -12.818  -8.761  1.00  1.070          H  
ATOM   1605 2HB  SER B 100      10.769 -13.177  -8.966  1.00  1.070          H  
ATOM   1606  HG  SER B 100      11.290 -12.703  -6.863  1.00  1.070          H  
ATOM   1607  N   GLN B 101       9.738 -15.630  -9.298  1.00  0.660          N  
ATOM   1608  CA  GLN B 101       8.551 -16.441  -8.993  1.00  0.730          C  
ATOM   1609  C   GLN B 101       7.616 -16.643 -10.186  1.00  0.730          C  
ATOM   1610  O   GLN B 101       7.547 -15.807 -11.091  1.00  0.720          O  
ATOM   1611  CB  GLN B 101       7.729 -15.818  -7.864  1.00  0.990          C  
ATOM   1612  CG  GLN B 101       8.433 -15.678  -6.536  1.00  0.990          C  
ATOM   1613  CD  GLN B 101       7.535 -15.053  -5.517  1.00  0.990          C  
ATOM   1614  OE1 GLN B 101       6.806 -14.107  -5.847  1.00  0.990          O  
ATOM   1615  NE2 GLN B 101       7.565 -15.557  -4.287  1.00  0.990          N  
ATOM   1616  H   GLN B 101       9.678 -14.846  -9.950  1.00  0.790          H  
ATOM   1617  HA  GLN B 101       8.889 -17.426  -8.671  1.00  0.880          H  
ATOM   1618 1HB  GLN B 101       7.387 -14.857  -8.166  1.00  1.190          H  
ATOM   1619 2HB  GLN B 101       6.843 -16.430  -7.694  1.00  1.190          H  
ATOM   1620 1HG  GLN B 101       8.746 -16.660  -6.185  1.00  1.190          H  
ATOM   1621 2HG  GLN B 101       9.295 -15.030  -6.654  1.00  1.190          H  
ATOM   1622 1HE2 GLN B 101       6.980 -15.171  -3.571  1.00  1.190          H  
ATOM   1623 2HE2 GLN B 101       8.176 -16.322  -4.074  1.00  1.190          H  
ATOM   1624  N   LEU B 102       6.835 -17.724 -10.148  1.00  0.760          N  
ATOM   1625  CA  LEU B 102       5.792 -17.935 -11.149  1.00  0.780          C  
ATOM   1626  C   LEU B 102       4.569 -18.648 -10.559  1.00  0.850          C  
ATOM   1627  O   LEU B 102       4.682 -19.744 -10.003  1.00  0.930          O  
ATOM   1628  CB  LEU B 102       6.351 -18.754 -12.325  1.00  1.080          C  
ATOM   1629  CG  LEU B 102       5.363 -19.132 -13.485  1.00  1.080          C  
ATOM   1630  CD1 LEU B 102       4.879 -17.873 -14.237  1.00  1.080          C  
ATOM   1631  CD2 LEU B 102       6.076 -20.091 -14.419  1.00  1.080          C  
ATOM   1632  H   LEU B 102       6.945 -18.400  -9.405  1.00  0.910          H  
ATOM   1633  HA  LEU B 102       5.472 -16.962 -11.512  1.00  0.940          H  
ATOM   1634 1HB  LEU B 102       7.169 -18.185 -12.771  1.00  1.300          H  
ATOM   1635 2HB  LEU B 102       6.759 -19.681 -11.927  1.00  1.300          H  
ATOM   1636  HG  LEU B 102       4.488 -19.623 -13.074  1.00  1.300          H  
ATOM   1637 1HD1 LEU B 102       4.212 -18.165 -15.030  1.00  1.300          H  
ATOM   1638 2HD1 LEU B 102       4.357 -17.208 -13.562  1.00  1.300          H  
ATOM   1639 3HD1 LEU B 102       5.722 -17.363 -14.661  1.00  1.300          H  
ATOM   1640 1HD2 LEU B 102       5.411 -20.382 -15.227  1.00  1.300          H  
ATOM   1641 2HD2 LEU B 102       6.960 -19.608 -14.826  1.00  1.300          H  
ATOM   1642 3HD2 LEU B 102       6.376 -20.976 -13.859  1.00  1.300          H  
ATOM   1643  N   LYS B 103       3.399 -18.023 -10.706  1.00  0.860          N  
ATOM   1644  CA  LYS B 103       2.124 -18.586 -10.261  1.00  0.940          C  
ATOM   1645  C   LYS B 103       1.298 -18.919 -11.489  1.00  0.900          C  
ATOM   1646  O   LYS B 103       1.197 -18.099 -12.403  1.00  0.830          O  
ATOM   1647  CB  LYS B 103       1.346 -17.590  -9.394  1.00  1.280          C  
ATOM   1648  CG  LYS B 103       1.989 -17.221  -8.057  1.00  1.280          C  
ATOM   1649  CD  LYS B 103       1.116 -16.194  -7.294  1.00  1.280          C  
ATOM   1650  CE  LYS B 103       1.731 -15.802  -5.941  1.00  1.280          C  
ATOM   1651  NZ  LYS B 103       0.915 -14.751  -5.218  1.00  1.280          N  
ATOM   1652  H   LYS B 103       3.415 -17.104 -11.157  1.00  1.030          H  
ATOM   1653  HA  LYS B 103       2.304 -19.506  -9.704  1.00  1.130          H  
ATOM   1654 1HB  LYS B 103       1.210 -16.672  -9.953  1.00  1.540          H  
ATOM   1655 2HB  LYS B 103       0.354 -17.990  -9.191  1.00  1.540          H  
ATOM   1656 1HG  LYS B 103       2.107 -18.119  -7.451  1.00  1.540          H  
ATOM   1657 2HG  LYS B 103       2.974 -16.791  -8.237  1.00  1.540          H  
ATOM   1658 1HD  LYS B 103       1.004 -15.288  -7.904  1.00  1.540          H  
ATOM   1659 2HD  LYS B 103       0.125 -16.612  -7.120  1.00  1.540          H  
ATOM   1660 1HE  LYS B 103       1.797 -16.689  -5.313  1.00  1.540          H  
ATOM   1661 2HE  LYS B 103       2.736 -15.413  -6.109  1.00  1.540          H  
ATOM   1662 1HZ  LYS B 103       1.359 -14.521  -4.333  1.00  1.540          H  
ATOM   1663 2HZ  LYS B 103       0.855 -13.908  -5.780  1.00  1.540          H  
ATOM   1664 3HZ  LYS B 103      -0.024 -15.072  -5.029  1.00  1.540          H  
ATOM   1665  N   THR B 104       0.663 -20.091 -11.520  1.00  0.970          N  
ATOM   1666  CA  THR B 104      -0.134 -20.422 -12.701  1.00  0.940          C  
ATOM   1667  C   THR B 104      -1.520 -20.959 -12.394  1.00  1.030          C  
ATOM   1668  O   THR B 104      -1.762 -21.555 -11.340  1.00  1.130          O  
ATOM   1669  CB  THR B 104       0.579 -21.491 -13.544  1.00  1.330          C  
ATOM   1670  OG1 THR B 104       0.650 -22.715 -12.795  1.00  1.330          O  
ATOM   1671  CG2 THR B 104       1.989 -21.049 -13.859  1.00  1.330          C  
ATOM   1672  H   THR B 104       0.750 -20.756 -10.763  1.00  1.160          H  
ATOM   1673  HA  THR B 104      -0.262 -19.527 -13.304  1.00  1.130          H  
ATOM   1674  HB  THR B 104       0.026 -21.655 -14.473  1.00  1.590          H  
ATOM   1675  HG1 THR B 104      -0.237 -23.082 -12.683  1.00  1.590          H  
ATOM   1676 1HG2 THR B 104       2.467 -21.814 -14.438  1.00  1.590          H  
ATOM   1677 2HG2 THR B 104       1.962 -20.123 -14.414  1.00  1.590          H  
ATOM   1678 3HG2 THR B 104       2.544 -20.906 -12.944  1.00  1.590          H  
ATOM   1679  N   ARG B 105      -2.398 -20.806 -13.384  1.00  1.000          N  
ATOM   1680  CA  ARG B 105      -3.757 -21.333 -13.407  1.00  1.100          C  
ATOM   1681  C   ARG B 105      -4.115 -21.780 -14.819  1.00  1.020          C  
ATOM   1682  O   ARG B 105      -3.529 -21.305 -15.795  1.00  0.980          O  
ATOM   1683  CB  ARG B 105      -4.787 -20.286 -12.992  1.00  1.500          C  
ATOM   1684  CG  ARG B 105      -4.712 -19.770 -11.570  1.00  1.500          C  
ATOM   1685  CD  ARG B 105      -5.724 -18.711 -11.344  1.00  1.500          C  
ATOM   1686  NE  ARG B 105      -7.085 -19.240 -11.448  1.00  1.500          N  
ATOM   1687  CZ  ARG B 105      -8.213 -18.498 -11.468  1.00  1.500          C  
ATOM   1688  NH1 ARG B 105      -8.152 -17.183 -11.386  1.00  1.500          N  
ATOM   1689  NH2 ARG B 105      -9.387 -19.102 -11.573  1.00  1.500          N  
ATOM   1690  H   ARG B 105      -2.082 -20.264 -14.195  1.00  1.200          H  
ATOM   1691  HA  ARG B 105      -3.819 -22.190 -12.735  1.00  1.320          H  
ATOM   1692 1HB  ARG B 105      -4.721 -19.438 -13.651  1.00  1.800          H  
ATOM   1693 2HB  ARG B 105      -5.781 -20.707 -13.132  1.00  1.800          H  
ATOM   1694 1HG  ARG B 105      -4.895 -20.587 -10.874  1.00  1.800          H  
ATOM   1695 2HG  ARG B 105      -3.730 -19.348 -11.378  1.00  1.800          H  
ATOM   1696 1HD  ARG B 105      -5.589 -18.289 -10.349  1.00  1.800          H  
ATOM   1697 2HD  ARG B 105      -5.598 -17.930 -12.096  1.00  1.800          H  
ATOM   1698  HE  ARG B 105      -7.190 -20.245 -11.508  1.00  1.800          H  
ATOM   1699 1HH1 ARG B 105      -7.260 -16.718 -11.304  1.00  1.800          H  
ATOM   1700 2HH1 ARG B 105      -9.001 -16.635 -11.402  1.00  1.800          H  
ATOM   1701 1HH2 ARG B 105      -9.432 -20.112 -11.640  1.00  1.800          H  
ATOM   1702 2HH2 ARG B 105     -10.238 -18.559 -11.590  1.00  1.800          H  
ATOM   1703  N   HIS B 106      -5.088 -22.671 -14.943  1.00  1.060          N  
ATOM   1704  CA  HIS B 106      -5.603 -23.002 -16.270  1.00  1.070          C  
ATOM   1705  C   HIS B 106      -7.054 -22.566 -16.289  1.00  1.100          C  
ATOM   1706  O   HIS B 106      -7.808 -22.880 -15.360  1.00  1.180          O  
ATOM   1707  CB  HIS B 106      -5.524 -24.486 -16.611  1.00  1.490          C  
ATOM   1708  CG  HIS B 106      -6.024 -24.736 -18.002  1.00  1.490          C  
ATOM   1709  ND1 HIS B 106      -5.220 -24.638 -19.124  1.00  1.490          N  
ATOM   1710  CD2 HIS B 106      -7.264 -24.999 -18.451  1.00  1.490          C  
ATOM   1711  CE1 HIS B 106      -5.958 -24.848 -20.199  1.00  1.490          C  
ATOM   1712  NE2 HIS B 106      -7.199 -25.066 -19.807  1.00  1.490          N  
ATOM   1713  H   HIS B 106      -5.512 -23.083 -14.122  1.00  1.270          H  
ATOM   1714  HA  HIS B 106      -5.079 -22.444 -17.045  1.00  1.280          H  
ATOM   1715 1HB  HIS B 106      -4.493 -24.830 -16.540  1.00  1.790          H  
ATOM   1716 2HB  HIS B 106      -6.125 -25.063 -15.910  1.00  1.790          H  
ATOM   1717  HD2 HIS B 106      -8.165 -25.114 -17.849  1.00  1.790          H  
ATOM   1718  HE1 HIS B 106      -5.607 -24.827 -21.231  1.00  1.790          H  
ATOM   1719  HE2 HIS B 106      -8.034 -25.235 -20.388  1.00  1.790          H  
ATOM   1720  N   ILE B 107      -7.429 -21.777 -17.290  1.00  1.090          N  
ATOM   1721  CA  ILE B 107      -8.786 -21.274 -17.377  1.00  1.170          C  
ATOM   1722  C   ILE B 107      -9.378 -21.600 -18.748  1.00  1.140          C  
ATOM   1723  O   ILE B 107      -8.848 -21.183 -19.781  1.00  1.080          O  
ATOM   1724  CB  ILE B 107      -8.786 -19.745 -17.117  1.00  1.610          C  
ATOM   1725  CG1 ILE B 107      -8.153 -19.465 -15.679  1.00  1.610          C  
ATOM   1726  CG2 ILE B 107     -10.218 -19.184 -17.224  1.00  1.610          C  
ATOM   1727  CD1 ILE B 107      -7.896 -18.010 -15.340  1.00  1.610          C  
ATOM   1728  H   ILE B 107      -6.768 -21.556 -18.046  1.00  1.310          H  
ATOM   1729  HA  ILE B 107      -9.394 -21.762 -16.618  1.00  1.400          H  
ATOM   1730  HB  ILE B 107      -8.151 -19.255 -17.858  1.00  1.930          H  
ATOM   1731 1HG1 ILE B 107      -8.802 -19.899 -14.920  1.00  1.930          H  
ATOM   1732 2HG1 ILE B 107      -7.188 -19.950 -15.627  1.00  1.930          H  
ATOM   1733 1HG2 ILE B 107     -10.213 -18.113 -17.053  1.00  1.930          H  
ATOM   1734 2HG2 ILE B 107     -10.617 -19.373 -18.219  1.00  1.930          H  
ATOM   1735 3HG2 ILE B 107     -10.853 -19.666 -16.482  1.00  1.930          H  
ATOM   1736 1HD1 ILE B 107      -7.440 -17.949 -14.355  1.00  1.930          H  
ATOM   1737 2HD1 ILE B 107      -7.225 -17.580 -16.071  1.00  1.930          H  
ATOM   1738 3HD1 ILE B 107      -8.825 -17.454 -15.336  1.00  1.930          H  
ATOM   1739  N   GLY B 108     -10.504 -22.302 -18.785  1.00  1.200          N  
ATOM   1740  CA  GLY B 108     -11.064 -22.620 -20.090  1.00  1.200          C  
ATOM   1741  C   GLY B 108     -10.080 -23.458 -20.899  1.00  1.080          C  
ATOM   1742  O   GLY B 108      -9.762 -24.590 -20.524  1.00  1.040          O  
ATOM   1743  H   GLY B 108     -10.940 -22.627 -17.933  1.00  1.440          H  
ATOM   1744 1HA  GLY B 108     -12.000 -23.164 -19.965  1.00  1.440          H  
ATOM   1745 2HA  GLY B 108     -11.294 -21.699 -20.625  1.00  1.440          H  
ATOM   1746  N   GLN B 109      -9.694 -22.941 -22.066  1.00  1.070          N  
ATOM   1747  CA  GLN B 109      -8.775 -23.628 -22.966  1.00  1.010          C  
ATOM   1748  C   GLN B 109      -7.343 -23.073 -22.973  1.00  0.920          C  
ATOM   1749  O   GLN B 109      -6.537 -23.509 -23.797  1.00  0.920          O  
ATOM   1750  CB  GLN B 109      -9.331 -23.595 -24.391  1.00  1.440          C  
ATOM   1751  CG  GLN B 109     -10.681 -24.274 -24.541  1.00  1.440          C  
ATOM   1752  CD  GLN B 109     -10.629 -25.738 -24.176  1.00  1.440          C  
ATOM   1753  OE1 GLN B 109      -9.772 -26.479 -24.661  1.00  1.440          O  
ATOM   1754  NE2 GLN B 109     -11.541 -26.164 -23.316  1.00  1.440          N  
ATOM   1755  H   GLN B 109     -10.013 -22.012 -22.304  1.00  1.280          H  
ATOM   1756  HA  GLN B 109      -8.709 -24.668 -22.648  1.00  1.210          H  
ATOM   1757 1HB  GLN B 109      -9.429 -22.560 -24.717  1.00  1.730          H  
ATOM   1758 2HB  GLN B 109      -8.630 -24.086 -25.065  1.00  1.730          H  
ATOM   1759 1HG  GLN B 109     -11.400 -23.786 -23.888  1.00  1.730          H  
ATOM   1760 2HG  GLN B 109     -11.002 -24.192 -25.578  1.00  1.730          H  
ATOM   1761 1HE2 GLN B 109     -11.552 -27.125 -23.033  1.00  1.730          H  
ATOM   1762 2HE2 GLN B 109     -12.218 -25.531 -22.943  1.00  1.730          H  
ATOM   1763  N   LYS B 110      -7.031 -22.093 -22.110  1.00  0.890          N  
ATOM   1764  CA  LYS B 110      -5.697 -21.461 -22.103  1.00  0.840          C  
ATOM   1765  C   LYS B 110      -5.082 -21.236 -20.713  1.00  0.800          C  
ATOM   1766  O   LYS B 110      -5.769 -21.211 -19.687  1.00  0.860          O  
ATOM   1767  CB  LYS B 110      -5.715 -20.126 -22.841  1.00  1.200          C  
ATOM   1768  CG  LYS B 110      -6.068 -20.144 -24.348  1.00  1.200          C  
ATOM   1769  CD  LYS B 110      -4.949 -20.780 -25.203  1.00  1.200          C  
ATOM   1770  CE  LYS B 110      -5.256 -20.694 -26.697  1.00  1.200          C  
ATOM   1771  NZ  LYS B 110      -4.290 -21.506 -27.540  1.00  1.200          N  
ATOM   1772  H   LYS B 110      -7.729 -21.786 -21.422  1.00  1.070          H  
ATOM   1773  HA  LYS B 110      -5.011 -22.125 -22.627  1.00  1.010          H  
ATOM   1774 1HB  LYS B 110      -6.435 -19.472 -22.347  1.00  1.440          H  
ATOM   1775 2HB  LYS B 110      -4.734 -19.667 -22.744  1.00  1.440          H  
ATOM   1776 1HG  LYS B 110      -6.992 -20.693 -24.500  1.00  1.440          H  
ATOM   1777 2HG  LYS B 110      -6.223 -19.117 -24.682  1.00  1.440          H  
ATOM   1778 1HD  LYS B 110      -4.011 -20.255 -25.010  1.00  1.440          H  
ATOM   1779 2HD  LYS B 110      -4.818 -21.827 -24.938  1.00  1.440          H  
ATOM   1780 1HE  LYS B 110      -6.267 -21.058 -26.870  1.00  1.440          H  
ATOM   1781 2HE  LYS B 110      -5.196 -19.651 -27.007  1.00  1.440          H  
ATOM   1782 1HZ  LYS B 110      -4.539 -21.419 -28.509  1.00  1.440          H  
ATOM   1783 2HZ  LYS B 110      -3.295 -21.209 -27.435  1.00  1.440          H  
ATOM   1784 3HZ  LYS B 110      -4.356 -22.475 -27.266  1.00  1.440          H  
ATOM   1785  N   ILE B 111      -3.765 -21.046 -20.701  1.00  0.760          N  
ATOM   1786  CA  ILE B 111      -3.007 -20.795 -19.485  1.00  0.760          C  
ATOM   1787  C   ILE B 111      -3.015 -19.317 -19.062  1.00  0.710          C  
ATOM   1788  O   ILE B 111      -2.997 -18.383 -19.890  1.00  0.650          O  
ATOM   1789  CB  ILE B 111      -1.539 -21.295 -19.636  1.00  1.060          C  
ATOM   1790  CG1 ILE B 111      -1.536 -22.811 -19.876  1.00  1.060          C  
ATOM   1791  CG2 ILE B 111      -0.698 -20.958 -18.329  1.00  1.060          C  
ATOM   1792  CD1 ILE B 111      -0.190 -23.353 -20.350  1.00  1.060          C  
ATOM   1793  H   ILE B 111      -3.247 -21.091 -21.584  1.00  0.910          H  
ATOM   1794  HA  ILE B 111      -3.464 -21.370 -18.680  1.00  0.910          H  
ATOM   1795  HB  ILE B 111      -1.080 -20.843 -20.494  1.00  1.280          H  
ATOM   1796 1HG1 ILE B 111      -1.818 -23.319 -18.954  1.00  1.280          H  
ATOM   1797 2HG1 ILE B 111      -2.282 -23.045 -20.637  1.00  1.280          H  
ATOM   1798 1HG2 ILE B 111       0.305 -21.314 -18.429  1.00  1.280          H  
ATOM   1799 2HG2 ILE B 111      -0.650 -19.895 -18.151  1.00  1.280          H  
ATOM   1800 3HG2 ILE B 111      -1.160 -21.440 -17.463  1.00  1.280          H  
ATOM   1801 1HD1 ILE B 111      -0.276 -24.427 -20.511  1.00  1.280          H  
ATOM   1802 2HD1 ILE B 111       0.087 -22.867 -21.288  1.00  1.280          H  
ATOM   1803 3HD1 ILE B 111       0.577 -23.174 -19.615  1.00  1.280          H  
ATOM   1804  N   TRP B 112      -3.119 -19.129 -17.757  1.00  0.760          N  
ATOM   1805  CA  TRP B 112      -2.996 -17.835 -17.114  1.00  0.740          C  
ATOM   1806  C   TRP B 112      -1.786 -17.876 -16.187  1.00  0.800          C  
ATOM   1807  O   TRP B 112      -1.542 -18.893 -15.521  1.00  0.870          O  
ATOM   1808  CB  TRP B 112      -4.230 -17.500 -16.284  1.00  1.040          C  
ATOM   1809  CG  TRP B 112      -4.041 -16.249 -15.490  1.00  1.040          C  
ATOM   1810  CD1 TRP B 112      -4.354 -14.996 -15.887  1.00  1.040          C  
ATOM   1811  CD2 TRP B 112      -3.444 -16.114 -14.160  1.00  1.040          C  
ATOM   1812  NE1 TRP B 112      -4.008 -14.094 -14.919  1.00  1.040          N  
ATOM   1813  CE2 TRP B 112      -3.439 -14.765 -13.859  1.00  1.040          C  
ATOM   1814  CE3 TRP B 112      -2.908 -17.026 -13.232  1.00  1.040          C  
ATOM   1815  CZ2 TRP B 112      -2.918 -14.287 -12.672  1.00  1.040          C  
ATOM   1816  CZ3 TRP B 112      -2.383 -16.557 -12.054  1.00  1.040          C  
ATOM   1817  CH2 TRP B 112      -2.387 -15.222 -11.775  1.00  1.040          C  
ATOM   1818  H   TRP B 112      -3.222 -19.953 -17.157  1.00  0.910          H  
ATOM   1819  HA  TRP B 112      -2.835 -17.063 -17.868  1.00  0.890          H  
ATOM   1820 1HB  TRP B 112      -5.072 -17.359 -16.953  1.00  1.250          H  
ATOM   1821 2HB  TRP B 112      -4.464 -18.319 -15.623  1.00  1.250          H  
ATOM   1822  HD1 TRP B 112      -4.812 -14.744 -16.842  1.00  1.250          H  
ATOM   1823  HE1 TRP B 112      -4.153 -13.098 -14.989  1.00  1.250          H  
ATOM   1824  HE3 TRP B 112      -2.889 -18.079 -13.451  1.00  1.250          H  
ATOM   1825  HZ2 TRP B 112      -2.906 -13.225 -12.428  1.00  1.250          H  
ATOM   1826  HZ3 TRP B 112      -1.960 -17.277 -11.352  1.00  1.250          H  
ATOM   1827  HH2 TRP B 112      -1.958 -14.873 -10.830  1.00  1.250          H  
ATOM   1828  N   ALA B 113      -1.031 -16.788 -16.097  1.00  0.800          N  
ATOM   1829  CA  ALA B 113       0.047 -16.810 -15.114  1.00  0.870          C  
ATOM   1830  C   ALA B 113       0.454 -15.434 -14.616  1.00  0.840          C  
ATOM   1831  O   ALA B 113       0.174 -14.412 -15.241  1.00  0.860          O  
ATOM   1832  CB  ALA B 113       1.257 -17.525 -15.673  1.00  1.190          C  
ATOM   1833  H   ALA B 113      -1.212 -15.981 -16.705  1.00  0.960          H  
ATOM   1834  HA  ALA B 113      -0.307 -17.368 -14.255  1.00  1.040          H  
ATOM   1835 1HB  ALA B 113       2.007 -17.576 -14.897  1.00  1.430          H  
ATOM   1836 2HB  ALA B 113       0.975 -18.530 -15.974  1.00  1.430          H  
ATOM   1837 3HB  ALA B 113       1.652 -17.006 -16.506  1.00  1.430          H  
ATOM   1838  N   GLU B 114       1.110 -15.430 -13.463  1.00  0.840          N  
ATOM   1839  CA  GLU B 114       1.710 -14.231 -12.896  1.00  0.830          C  
ATOM   1840  C   GLU B 114       3.196 -14.473 -12.669  1.00  0.740          C  
ATOM   1841  O   GLU B 114       3.619 -15.400 -11.970  1.00  0.810          O  
ATOM   1842  CB  GLU B 114       0.988 -13.799 -11.629  1.00  1.170          C  
ATOM   1843  CG  GLU B 114       1.548 -12.561 -10.973  1.00  1.170          C  
ATOM   1844  CD  GLU B 114       0.727 -12.128  -9.825  1.00  1.170          C  
ATOM   1845  OE1 GLU B 114      -0.250 -12.774  -9.533  1.00  1.170          O  
ATOM   1846  OE2 GLU B 114       1.064 -11.146  -9.233  1.00  1.170          O  
ATOM   1847  H   GLU B 114       1.230 -16.327 -12.984  1.00  1.010          H  
ATOM   1848  HA  GLU B 114       1.631 -13.427 -13.622  1.00  1.000          H  
ATOM   1849 1HB  GLU B 114      -0.043 -13.582 -11.875  1.00  1.400          H  
ATOM   1850 2HB  GLU B 114       0.994 -14.603 -10.906  1.00  1.400          H  
ATOM   1851 1HG  GLU B 114       2.555 -12.779 -10.611  1.00  1.400          H  
ATOM   1852 2HG  GLU B 114       1.629 -11.755 -11.690  1.00  1.400          H  
ATOM   1853  N   LEU B 115       3.992 -13.638 -13.304  1.00  0.610          N  
ATOM   1854  CA  LEU B 115       5.434 -13.763 -13.335  1.00  0.530          C  
ATOM   1855  C   LEU B 115       6.227 -12.602 -12.733  1.00  0.490          C  
ATOM   1856  O   LEU B 115       6.018 -11.436 -13.088  1.00  0.470          O  
ATOM   1857  CB  LEU B 115       5.777 -13.972 -14.808  1.00  0.770          C  
ATOM   1858  CG  LEU B 115       7.189 -13.969 -15.240  1.00  0.770          C  
ATOM   1859  CD1 LEU B 115       7.968 -15.113 -14.619  1.00  0.770          C  
ATOM   1860  CD2 LEU B 115       7.176 -14.075 -16.748  1.00  0.770          C  
ATOM   1861  H   LEU B 115       3.572 -12.875 -13.832  1.00  0.730          H  
ATOM   1862  HA  LEU B 115       5.697 -14.662 -12.777  1.00  0.640          H  
ATOM   1863 1HB  LEU B 115       5.348 -14.920 -15.120  1.00  0.930          H  
ATOM   1864 2HB  LEU B 115       5.272 -13.183 -15.365  1.00  0.930          H  
ATOM   1865  HG  LEU B 115       7.645 -13.059 -14.950  1.00  0.930          H  
ATOM   1866 1HD1 LEU B 115       8.993 -15.081 -14.981  1.00  0.930          H  
ATOM   1867 2HD1 LEU B 115       7.971 -15.026 -13.537  1.00  0.930          H  
ATOM   1868 3HD1 LEU B 115       7.522 -16.045 -14.885  1.00  0.930          H  
ATOM   1869 1HD2 LEU B 115       8.173 -14.057 -17.112  1.00  0.930          H  
ATOM   1870 2HD2 LEU B 115       6.696 -15.001 -17.041  1.00  0.930          H  
ATOM   1871 3HD2 LEU B 115       6.627 -13.240 -17.171  1.00  0.930          H  
ATOM   1872  N   ASN B 116       7.131 -12.950 -11.812  1.00  0.540          N  
ATOM   1873  CA  ASN B 116       8.010 -11.994 -11.149  1.00  0.540          C  
ATOM   1874  C   ASN B 116       9.430 -12.186 -11.685  1.00  0.490          C  
ATOM   1875  O   ASN B 116      10.054 -13.228 -11.438  1.00  0.520          O  
ATOM   1876  CB  ASN B 116       7.922 -12.138  -9.637  1.00  0.760          C  
ATOM   1877  CG  ASN B 116       6.501 -11.846  -9.136  1.00  0.760          C  
ATOM   1878  OD1 ASN B 116       5.805 -11.031  -9.739  1.00  0.760          O  
ATOM   1879  ND2 ASN B 116       6.057 -12.455  -8.059  1.00  0.760          N  
ATOM   1880  H   ASN B 116       7.210 -13.948 -11.588  1.00  0.650          H  
ATOM   1881  HA  ASN B 116       7.701 -10.985 -11.416  1.00  0.650          H  
ATOM   1882 1HB  ASN B 116       8.209 -13.137  -9.353  1.00  0.910          H  
ATOM   1883 2HB  ASN B 116       8.619 -11.444  -9.157  1.00  0.910          H  
ATOM   1884 1HD2 ASN B 116       5.131 -12.261  -7.728  1.00  0.910          H  
ATOM   1885 2HD2 ASN B 116       6.616 -13.111  -7.522  1.00  0.910          H  
ATOM   1886  N   ILE B 117       9.908 -11.197 -12.450  1.00  0.440          N  
ATOM   1887  CA  ILE B 117      11.180 -11.234 -13.180  1.00  0.400          C  
ATOM   1888  C   ILE B 117      12.296 -10.446 -12.521  1.00  0.410          C  
ATOM   1889  O   ILE B 117      12.075  -9.362 -11.979  1.00  0.420          O  
ATOM   1890  CB  ILE B 117      11.021 -10.722 -14.627  1.00  0.580          C  
ATOM   1891  CG1 ILE B 117      10.065 -11.598 -15.340  1.00  0.580          C  
ATOM   1892  CG2 ILE B 117      12.356 -10.648 -15.375  1.00  0.580          C  
ATOM   1893  CD1 ILE B 117       9.707 -11.143 -16.697  1.00  0.580          C  
ATOM   1894  H   ILE B 117       9.325 -10.355 -12.544  1.00  0.530          H  
ATOM   1895  HA  ILE B 117      11.505 -12.270 -13.237  1.00  0.480          H  
ATOM   1896  HB  ILE B 117      10.573  -9.749 -14.581  1.00  0.690          H  
ATOM   1897 1HG1 ILE B 117      10.444 -12.619 -15.378  1.00  0.690          H  
ATOM   1898 2HG1 ILE B 117       9.164 -11.584 -14.756  1.00  0.690          H  
ATOM   1899 1HG2 ILE B 117      12.224 -10.265 -16.372  1.00  0.690          H  
ATOM   1900 2HG2 ILE B 117      13.038 -10.003 -14.881  1.00  0.690          H  
ATOM   1901 3HG2 ILE B 117      12.790 -11.647 -15.428  1.00  0.690          H  
ATOM   1902 1HD1 ILE B 117       8.967 -11.807 -17.088  1.00  0.690          H  
ATOM   1903 2HD1 ILE B 117       9.317 -10.146 -16.651  1.00  0.690          H  
ATOM   1904 3HD1 ILE B 117      10.558 -11.157 -17.348  1.00  0.690          H  
ATOM   1905  N   LEU B 118      13.477 -11.039 -12.521  1.00  0.450          N  
ATOM   1906  CA  LEU B 118      14.676 -10.431 -11.993  1.00  0.470          C  
ATOM   1907  C   LEU B 118      15.397  -9.657 -13.105  1.00  0.440          C  
ATOM   1908  O   LEU B 118      15.785 -10.237 -14.132  1.00  0.470          O  
ATOM   1909  CB  LEU B 118      15.566 -11.525 -11.430  1.00  0.650          C  
ATOM   1910  CG  LEU B 118      15.007 -12.326 -10.268  1.00  0.650          C  
ATOM   1911  CD1 LEU B 118      15.921 -13.492  -9.990  1.00  0.650          C  
ATOM   1912  CD2 LEU B 118      14.901 -11.427  -9.015  1.00  0.650          C  
ATOM   1913  H   LEU B 118      13.570 -11.938 -12.989  1.00  0.540          H  
ATOM   1914  HA  LEU B 118      14.405  -9.741 -11.216  1.00  0.560          H  
ATOM   1915 1HB  LEU B 118      15.822 -12.205 -12.217  1.00  0.780          H  
ATOM   1916 2HB  LEU B 118      16.422 -11.081 -11.109  1.00  0.780          H  
ATOM   1917  HG  LEU B 118      14.034 -12.706 -10.530  1.00  0.780          H  
ATOM   1918 1HD1 LEU B 118      15.519 -14.079  -9.163  1.00  0.780          H  
ATOM   1919 2HD1 LEU B 118      15.985 -14.124 -10.875  1.00  0.780          H  
ATOM   1920 3HD1 LEU B 118      16.911 -13.126  -9.731  1.00  0.780          H  
ATOM   1921 1HD2 LEU B 118      14.508 -12.002  -8.180  1.00  0.780          H  
ATOM   1922 2HD2 LEU B 118      15.875 -11.042  -8.743  1.00  0.780          H  
ATOM   1923 3HD2 LEU B 118      14.244 -10.602  -9.209  1.00  0.780          H  
ATOM   1924  N   VAL B 119      15.565  -8.347 -12.888  1.00  0.410          N  
ATOM   1925  CA  VAL B 119      16.171  -7.430 -13.867  1.00  0.400          C  
ATOM   1926  C   VAL B 119      17.303  -6.582 -13.292  1.00  0.370          C  
ATOM   1927  O   VAL B 119      17.472  -6.480 -12.080  1.00  0.360          O  
ATOM   1928  CB  VAL B 119      15.099  -6.482 -14.465  1.00  0.560          C  
ATOM   1929  CG1 VAL B 119      14.059  -7.262 -15.168  1.00  0.560          C  
ATOM   1930  CG2 VAL B 119      14.459  -5.668 -13.365  1.00  0.560          C  
ATOM   1931  H   VAL B 119      15.219  -7.984 -11.992  1.00  0.490          H  
ATOM   1932  HA  VAL B 119      16.585  -8.024 -14.678  1.00  0.480          H  
ATOM   1933  HB  VAL B 119      15.574  -5.819 -15.193  1.00  0.680          H  
ATOM   1934 1HG1 VAL B 119      13.323  -6.588 -15.592  1.00  0.680          H  
ATOM   1935 2HG1 VAL B 119      14.509  -7.830 -15.944  1.00  0.680          H  
ATOM   1936 3HG1 VAL B 119      13.594  -7.914 -14.463  1.00  0.680          H  
ATOM   1937 1HG2 VAL B 119      13.713  -5.000 -13.794  1.00  0.680          H  
ATOM   1938 2HG2 VAL B 119      13.982  -6.332 -12.649  1.00  0.680          H  
ATOM   1939 3HG2 VAL B 119      15.226  -5.084 -12.863  1.00  0.680          H  
ATOM   1940  N   ASP B 120      18.040  -5.915 -14.173  1.00  0.430          N  
ATOM   1941  CA  ASP B 120      19.130  -5.038 -13.753  1.00  0.450          C  
ATOM   1942  C   ASP B 120      18.618  -3.982 -12.721  1.00  0.460          C  
ATOM   1943  O   ASP B 120      17.715  -3.205 -13.047  1.00  0.510          O  
ATOM   1944  CB  ASP B 120      19.729  -4.350 -14.986  1.00  0.620          C  
ATOM   1945  CG  ASP B 120      20.989  -3.549 -14.688  1.00  0.620          C  
ATOM   1946  OD1 ASP B 120      21.025  -2.842 -13.685  1.00  0.620          O  
ATOM   1947  OD2 ASP B 120      21.928  -3.673 -15.447  1.00  0.620          O  
ATOM   1948  H   ASP B 120      17.858  -6.069 -15.171  1.00  0.520          H  
ATOM   1949  HA  ASP B 120      19.911  -5.669 -13.353  1.00  0.540          H  
ATOM   1950 1HB  ASP B 120      19.965  -5.103 -15.738  1.00  0.750          H  
ATOM   1951 2HB  ASP B 120      18.987  -3.687 -15.427  1.00  0.750          H  
ATOM   1952  N   PRO B 121      19.162  -3.918 -11.470  1.00  0.460          N  
ATOM   1953  CA  PRO B 121      18.765  -3.043 -10.372  1.00  0.480          C  
ATOM   1954  C   PRO B 121      18.864  -1.555 -10.673  1.00  0.440          C  
ATOM   1955  O   PRO B 121      18.232  -0.738  -9.994  1.00  0.450          O  
ATOM   1956  CB  PRO B 121      19.810  -3.372  -9.292  1.00  0.720          C  
ATOM   1957  CG  PRO B 121      20.314  -4.710  -9.622  1.00  0.720          C  
ATOM   1958  CD  PRO B 121      20.278  -4.787 -11.113  1.00  0.720          C  
ATOM   1959  HA  PRO B 121      17.752  -3.306 -10.053  1.00  0.580          H  
ATOM   1960 1HB  PRO B 121      20.598  -2.594  -9.283  1.00  0.860          H  
ATOM   1961 2HB  PRO B 121      19.354  -3.376  -8.313  1.00  0.860          H  
ATOM   1962 1HG  PRO B 121      21.324  -4.812  -9.230  1.00  0.860          H  
ATOM   1963 2HG  PRO B 121      19.722  -5.491  -9.154  1.00  0.860          H  
ATOM   1964 1HD  PRO B 121      21.220  -4.466 -11.589  1.00  0.860          H  
ATOM   1965 2HD  PRO B 121      20.025  -5.770 -11.313  1.00  0.860          H  
ATOM   1966  N   ASP B 122      19.674  -1.195 -11.674  1.00  0.430          N  
ATOM   1967  CA  ASP B 122      19.888   0.205 -11.996  1.00  0.460          C  
ATOM   1968  C   ASP B 122      18.964   0.696 -13.094  1.00  0.490          C  
ATOM   1969  O   ASP B 122      18.978   1.883 -13.436  1.00  0.540          O  
ATOM   1970  CB  ASP B 122      21.353   0.416 -12.376  1.00  0.630          C  
ATOM   1971  CG  ASP B 122      22.303   0.185 -11.174  1.00  0.630          C  
ATOM   1972  OD1 ASP B 122      22.009   0.652 -10.094  1.00  0.630          O  
ATOM   1973  OD2 ASP B 122      23.309  -0.490 -11.333  1.00  0.630          O  
ATOM   1974  H   ASP B 122      20.166  -1.897 -12.252  1.00  0.520          H  
ATOM   1975  HA  ASP B 122      19.683   0.794 -11.102  1.00  0.550          H  
ATOM   1976 1HB  ASP B 122      21.617  -0.290 -13.173  1.00  0.760          H  
ATOM   1977 2HB  ASP B 122      21.495   1.426 -12.763  1.00  0.760          H  
ATOM   1978  N   SER B 123      18.184  -0.217 -13.669  1.00  0.510          N  
ATOM   1979  CA  SER B 123      17.243   0.150 -14.708  1.00  0.580          C  
ATOM   1980  C   SER B 123      16.099   0.822 -13.983  1.00  0.560          C  
ATOM   1981  O   SER B 123      16.009   0.693 -12.754  1.00  0.540          O  
ATOM   1982  CB  SER B 123      16.780  -1.075 -15.481  1.00  0.780          C  
ATOM   1983  OG  SER B 123      15.979  -1.914 -14.689  1.00  0.780          O  
ATOM   1984  H   SER B 123      18.201  -1.187 -13.347  1.00  0.610          H  
ATOM   1985  HA  SER B 123      17.700   0.863 -15.396  1.00  0.700          H  
ATOM   1986 1HB  SER B 123      16.216  -0.752 -16.355  1.00  0.940          H  
ATOM   1987 2HB  SER B 123      17.646  -1.627 -15.836  1.00  0.940          H  
ATOM   1988  HG  SER B 123      16.573  -2.346 -14.041  1.00  0.940          H  
ATOM   1989  N   THR B 124      15.230   1.520 -14.712  1.00  0.600          N  
ATOM   1990  CA  THR B 124      14.097   2.199 -14.089  1.00  0.590          C  
ATOM   1991  C   THR B 124      12.787   1.442 -14.109  1.00  0.590          C  
ATOM   1992  O   THR B 124      12.634   0.433 -14.805  1.00  0.600          O  
ATOM   1993  CB  THR B 124      13.880   3.596 -14.684  1.00  0.830          C  
ATOM   1994  OG1 THR B 124      13.509   3.494 -16.054  1.00  0.830          O  
ATOM   1995  CG2 THR B 124      15.151   4.392 -14.560  1.00  0.830          C  
ATOM   1996  H   THR B 124      15.384   1.601 -15.720  1.00  0.720          H  
ATOM   1997  HA  THR B 124      14.328   2.348 -13.072  1.00  0.710          H  
ATOM   1998  HB  THR B 124      13.094   4.107 -14.137  1.00  1.000          H  
ATOM   1999  HG1 THR B 124      13.287   4.385 -16.368  1.00  1.000          H  
ATOM   2000 1HG2 THR B 124      14.995   5.390 -14.968  1.00  1.000          H  
ATOM   2001 2HG2 THR B 124      15.421   4.471 -13.505  1.00  1.000          H  
ATOM   2002 3HG2 THR B 124      15.953   3.897 -15.105  1.00  1.000          H  
ATOM   2003  N   ILE B 125      11.836   1.976 -13.343  1.00  0.580          N  
ATOM   2004  CA  ILE B 125      10.483   1.451 -13.240  1.00  0.590          C  
ATOM   2005  C   ILE B 125       9.789   1.493 -14.603  1.00  0.560          C  
ATOM   2006  O   ILE B 125       9.100   0.530 -14.958  1.00  0.600          O  
ATOM   2007  CB  ILE B 125       9.677   2.249 -12.182  1.00  0.820          C  
ATOM   2008  CG1 ILE B 125      10.288   2.051 -10.731  1.00  0.820          C  
ATOM   2009  CG2 ILE B 125       8.185   1.862 -12.222  1.00  0.820          C  
ATOM   2010  CD1 ILE B 125      10.231   0.657 -10.124  1.00  0.820          C  
ATOM   2011  H   ILE B 125      12.114   2.785 -12.778  1.00  0.700          H  
ATOM   2012  HA  ILE B 125      10.535   0.415 -12.934  1.00  0.710          H  
ATOM   2013  HB  ILE B 125       9.769   3.306 -12.402  1.00  0.990          H  
ATOM   2014 1HG1 ILE B 125      11.334   2.325 -10.770  1.00  0.990          H  
ATOM   2015 2HG1 ILE B 125       9.790   2.736 -10.065  1.00  0.990          H  
ATOM   2016 1HG2 ILE B 125       7.637   2.452 -11.500  1.00  0.990          H  
ATOM   2017 2HG2 ILE B 125       7.791   2.059 -13.199  1.00  0.990          H  
ATOM   2018 3HG2 ILE B 125       8.054   0.806 -11.997  1.00  0.990          H  
ATOM   2019 1HD1 ILE B 125      10.700   0.690  -9.140  1.00  0.990          H  
ATOM   2020 2HD1 ILE B 125       9.203   0.342 -10.020  1.00  0.990          H  
ATOM   2021 3HD1 ILE B 125      10.753  -0.035 -10.733  1.00  0.990          H  
ATOM   2022  N   VAL B 126       9.954   2.593 -15.361  1.00  0.520          N  
ATOM   2023  CA  VAL B 126       9.362   2.660 -16.693  1.00  0.530          C  
ATOM   2024  C   VAL B 126      10.071   1.687 -17.646  1.00  0.520          C  
ATOM   2025  O   VAL B 126       9.428   1.134 -18.546  1.00  0.540          O  
ATOM   2026  CB  VAL B 126       9.377   4.097 -17.260  1.00  0.740          C  
ATOM   2027  CG1 VAL B 126      10.758   4.540 -17.699  1.00  0.740          C  
ATOM   2028  CG2 VAL B 126       8.377   4.190 -18.396  1.00  0.740          C  
ATOM   2029  H   VAL B 126      10.478   3.389 -14.986  1.00  0.620          H  
ATOM   2030  HA  VAL B 126       8.320   2.359 -16.612  1.00  0.640          H  
ATOM   2031  HB  VAL B 126       9.102   4.751 -16.482  1.00  0.890          H  
ATOM   2032 1HG1 VAL B 126      10.705   5.571 -18.045  1.00  0.890          H  
ATOM   2033 2HG1 VAL B 126      11.416   4.487 -16.857  1.00  0.890          H  
ATOM   2034 3HG1 VAL B 126      11.129   3.920 -18.510  1.00  0.890          H  
ATOM   2035 1HG2 VAL B 126       8.351   5.211 -18.768  1.00  0.890          H  
ATOM   2036 2HG2 VAL B 126       8.666   3.517 -19.205  1.00  0.890          H  
ATOM   2037 3HG2 VAL B 126       7.387   3.912 -18.031  1.00  0.890          H  
ATOM   2038  N   GLN B 127      11.391   1.494 -17.485  1.00  0.520          N  
ATOM   2039  CA  GLN B 127      12.096   0.513 -18.305  1.00  0.530          C  
ATOM   2040  C   GLN B 127      11.555  -0.876 -17.971  1.00  0.550          C  
ATOM   2041  O   GLN B 127      11.391  -1.710 -18.862  1.00  0.540          O  
ATOM   2042  CB  GLN B 127      13.606   0.614 -18.129  1.00  0.740          C  
ATOM   2043  CG  GLN B 127      14.183   1.876 -18.762  1.00  0.740          C  
ATOM   2044  CD  GLN B 127      15.647   2.073 -18.487  1.00  0.740          C  
ATOM   2045  OE1 GLN B 127      16.136   1.862 -17.366  1.00  0.740          O  
ATOM   2046  NE2 GLN B 127      16.380   2.483 -19.517  1.00  0.740          N  
ATOM   2047  H   GLN B 127      11.897   2.043 -16.784  1.00  0.620          H  
ATOM   2048  HA  GLN B 127      11.875   0.714 -19.352  1.00  0.640          H  
ATOM   2049 1HB  GLN B 127      13.845   0.616 -17.073  1.00  0.890          H  
ATOM   2050 2HB  GLN B 127      14.091  -0.254 -18.576  1.00  0.890          H  
ATOM   2051 1HG  GLN B 127      14.056   1.797 -19.840  1.00  0.890          H  
ATOM   2052 2HG  GLN B 127      13.641   2.738 -18.400  1.00  0.890          H  
ATOM   2053 1HE2 GLN B 127      17.364   2.637 -19.403  1.00  0.890          H  
ATOM   2054 2HE2 GLN B 127      15.954   2.646 -20.408  1.00  0.890          H  
ATOM   2055  N   GLY B 128      11.248  -1.100 -16.693  1.00  0.580          N  
ATOM   2056  CA  GLY B 128      10.646  -2.327 -16.209  1.00  0.630          C  
ATOM   2057  C   GLY B 128       9.328  -2.525 -16.943  1.00  0.630          C  
ATOM   2058  O   GLY B 128       9.105  -3.564 -17.557  1.00  0.680          O  
ATOM   2059  H   GLY B 128      11.499  -0.387 -16.008  1.00  0.700          H  
ATOM   2060 1HA  GLY B 128      11.313  -3.170 -16.379  1.00  0.760          H  
ATOM   2061 2HA  GLY B 128      10.469  -2.245 -15.137  1.00  0.760          H  
ATOM   2062  N   GLU B 129       8.467  -1.504 -16.953  1.00  0.610          N  
ATOM   2063  CA  GLU B 129       7.191  -1.613 -17.658  1.00  0.640          C  
ATOM   2064  C   GLU B 129       7.414  -1.958 -19.142  1.00  0.590          C  
ATOM   2065  O   GLU B 129       6.657  -2.752 -19.712  1.00  0.620          O  
ATOM   2066  CB  GLU B 129       6.391  -0.319 -17.512  1.00  0.880          C  
ATOM   2067  CG  GLU B 129       4.989  -0.333 -18.129  1.00  0.880          C  
ATOM   2068  CD  GLU B 129       4.051  -1.310 -17.463  1.00  0.880          C  
ATOM   2069  OE1 GLU B 129       4.355  -1.767 -16.386  1.00  0.880          O  
ATOM   2070  OE2 GLU B 129       3.026  -1.593 -18.032  1.00  0.880          O  
ATOM   2071  H   GLU B 129       8.694  -0.666 -16.407  1.00  0.730          H  
ATOM   2072  HA  GLU B 129       6.618  -2.420 -17.202  1.00  0.770          H  
ATOM   2073 1HB  GLU B 129       6.300  -0.084 -16.459  1.00  1.060          H  
ATOM   2074 2HB  GLU B 129       6.943   0.497 -17.976  1.00  1.060          H  
ATOM   2075 1HG  GLU B 129       4.568   0.668 -18.045  1.00  1.060          H  
ATOM   2076 2HG  GLU B 129       5.065  -0.575 -19.188  1.00  1.060          H  
ATOM   2077  N   THR B 130       8.452  -1.378 -19.765  1.00  0.530          N  
ATOM   2078  CA  THR B 130       8.786  -1.699 -21.152  1.00  0.500          C  
ATOM   2079  C   THR B 130       9.118  -3.191 -21.259  1.00  0.500          C  
ATOM   2080  O   THR B 130       8.641  -3.868 -22.179  1.00  0.510          O  
ATOM   2081  CB  THR B 130       9.954  -0.842 -21.692  1.00  0.710          C  
ATOM   2082  OG1 THR B 130       9.574   0.545 -21.683  1.00  0.710          O  
ATOM   2083  CG2 THR B 130      10.303  -1.269 -23.119  1.00  0.710          C  
ATOM   2084  H   THR B 130       8.982  -0.662 -19.261  1.00  0.640          H  
ATOM   2085  HA  THR B 130       7.913  -1.503 -21.772  1.00  0.600          H  
ATOM   2086  HB  THR B 130      10.822  -0.970 -21.073  1.00  0.850          H  
ATOM   2087  HG1 THR B 130       9.458   0.840 -20.762  1.00  0.850          H  
ATOM   2088 1HG2 THR B 130      11.122  -0.657 -23.487  1.00  0.850          H  
ATOM   2089 2HG2 THR B 130      10.606  -2.313 -23.130  1.00  0.850          H  
ATOM   2090 3HG2 THR B 130       9.435  -1.138 -23.760  1.00  0.850          H  
ATOM   2091  N   ILE B 131       9.913  -3.710 -20.311  1.00  0.530          N  
ATOM   2092  CA  ILE B 131      10.238  -5.132 -20.288  1.00  0.570          C  
ATOM   2093  C   ILE B 131       8.955  -5.927 -20.122  1.00  0.630          C  
ATOM   2094  O   ILE B 131       8.741  -6.892 -20.843  1.00  0.630          O  
ATOM   2095  CB  ILE B 131      11.217  -5.522 -19.139  1.00  0.780          C  
ATOM   2096  CG1 ILE B 131      12.619  -4.922 -19.408  1.00  0.780          C  
ATOM   2097  CG2 ILE B 131      11.284  -7.072 -18.966  1.00  0.780          C  
ATOM   2098  CD1 ILE B 131      13.588  -4.996 -18.221  1.00  0.780          C  
ATOM   2099  H   ILE B 131      10.329  -3.068 -19.628  1.00  0.640          H  
ATOM   2100  HA  ILE B 131      10.699  -5.402 -21.232  1.00  0.680          H  
ATOM   2101  HB  ILE B 131      10.864  -5.090 -18.218  1.00  0.940          H  
ATOM   2102 1HG1 ILE B 131      13.076  -5.439 -20.255  1.00  0.940          H  
ATOM   2103 2HG1 ILE B 131      12.491  -3.875 -19.673  1.00  0.940          H  
ATOM   2104 1HG2 ILE B 131      11.947  -7.319 -18.155  1.00  0.940          H  
ATOM   2105 2HG2 ILE B 131      10.304  -7.484 -18.747  1.00  0.940          H  
ATOM   2106 3HG2 ILE B 131      11.653  -7.518 -19.869  1.00  0.940          H  
ATOM   2107 1HD1 ILE B 131      14.520  -4.536 -18.504  1.00  0.940          H  
ATOM   2108 2HD1 ILE B 131      13.170  -4.464 -17.369  1.00  0.940          H  
ATOM   2109 3HD1 ILE B 131      13.777  -6.024 -17.950  1.00  0.940          H  
ATOM   2110  N   ALA B 132       8.067  -5.522 -19.213  1.00  0.710          N  
ATOM   2111  CA  ALA B 132       6.835  -6.269 -18.992  1.00  0.820          C  
ATOM   2112  C   ALA B 132       6.026  -6.380 -20.259  1.00  0.780          C  
ATOM   2113  O   ALA B 132       5.482  -7.448 -20.543  1.00  0.810          O  
ATOM   2114  CB  ALA B 132       5.978  -5.601 -17.936  1.00  1.100          C  
ATOM   2115  H   ALA B 132       8.289  -4.694 -18.661  1.00  0.850          H  
ATOM   2116  HA  ALA B 132       7.099  -7.269 -18.679  1.00  0.980          H  
ATOM   2117 1HB  ALA B 132       5.072  -6.163 -17.782  1.00  1.320          H  
ATOM   2118 2HB  ALA B 132       6.504  -5.543 -17.020  1.00  1.320          H  
ATOM   2119 3HB  ALA B 132       5.712  -4.598 -18.261  1.00  1.320          H  
ATOM   2120  N   SER B 133       5.959  -5.299 -21.036  1.00  0.740          N  
ATOM   2121  CA  SER B 133       5.244  -5.326 -22.301  1.00  0.760          C  
ATOM   2122  C   SER B 133       5.910  -6.313 -23.251  1.00  0.640          C  
ATOM   2123  O   SER B 133       5.234  -7.134 -23.886  1.00  0.670          O  
ATOM   2124  CB  SER B 133       5.212  -3.942 -22.915  1.00  1.060          C  
ATOM   2125  OG  SER B 133       4.520  -3.948 -24.135  1.00  1.060          O  
ATOM   2126  H   SER B 133       6.368  -4.421 -20.702  1.00  0.890          H  
ATOM   2127  HA  SER B 133       4.222  -5.654 -22.117  1.00  0.910          H  
ATOM   2128 1HB  SER B 133       4.735  -3.250 -22.219  1.00  1.270          H  
ATOM   2129 2HB  SER B 133       6.230  -3.593 -23.071  1.00  1.270          H  
ATOM   2130  HG  SER B 133       4.545  -3.043 -24.453  1.00  1.270          H  
ATOM   2131  N   ARG B 134       7.245  -6.238 -23.356  1.00  0.540          N  
ATOM   2132  CA  ARG B 134       8.006  -7.114 -24.237  1.00  0.470          C  
ATOM   2133  C   ARG B 134       7.893  -8.588 -23.859  1.00  0.440          C  
ATOM   2134  O   ARG B 134       7.763  -9.434 -24.743  1.00  0.440          O  
ATOM   2135  CB  ARG B 134       9.460  -6.701 -24.260  1.00  0.690          C  
ATOM   2136  CG  ARG B 134       9.741  -5.392 -24.971  1.00  0.690          C  
ATOM   2137  CD  ARG B 134      11.161  -5.023 -24.877  1.00  0.690          C  
ATOM   2138  NE  ARG B 134      11.446  -3.759 -25.552  1.00  0.690          N  
ATOM   2139  CZ  ARG B 134      12.668  -3.184 -25.624  1.00  0.690          C  
ATOM   2140  NH1 ARG B 134      13.700  -3.779 -25.064  1.00  0.690          N  
ATOM   2141  NH2 ARG B 134      12.823  -2.033 -26.259  1.00  0.690          N  
ATOM   2142  H   ARG B 134       7.736  -5.509 -22.825  1.00  0.650          H  
ATOM   2143  HA  ARG B 134       7.608  -6.995 -25.246  1.00  0.560          H  
ATOM   2144 1HB  ARG B 134       9.825  -6.612 -23.241  1.00  0.820          H  
ATOM   2145 2HB  ARG B 134      10.034  -7.461 -24.748  1.00  0.820          H  
ATOM   2146 1HG  ARG B 134       9.484  -5.492 -26.023  1.00  0.820          H  
ATOM   2147 2HG  ARG B 134       9.147  -4.596 -24.530  1.00  0.820          H  
ATOM   2148 1HD  ARG B 134      11.427  -4.918 -23.823  1.00  0.820          H  
ATOM   2149 2HD  ARG B 134      11.766  -5.805 -25.334  1.00  0.820          H  
ATOM   2150  HE  ARG B 134      10.672  -3.279 -25.997  1.00  0.820          H  
ATOM   2151 1HH1 ARG B 134      13.566  -4.648 -24.586  1.00  0.820          H  
ATOM   2152 2HH1 ARG B 134      14.650  -3.371 -25.115  1.00  0.820          H  
ATOM   2153 1HH2 ARG B 134      12.030  -1.580 -26.689  1.00  0.820          H  
ATOM   2154 2HH2 ARG B 134      13.739  -1.607 -26.313  1.00  0.820          H  
ATOM   2155  N   VAL B 135       7.920  -8.894 -22.557  1.00  0.470          N  
ATOM   2156  CA  VAL B 135       7.793 -10.265 -22.097  1.00  0.460          C  
ATOM   2157  C   VAL B 135       6.362 -10.725 -22.306  1.00  0.470          C  
ATOM   2158  O   VAL B 135       6.133 -11.749 -22.929  1.00  0.450          O  
ATOM   2159  CB  VAL B 135       8.180 -10.418 -20.604  1.00  0.650          C  
ATOM   2160  CG1 VAL B 135       7.854 -11.819 -20.135  1.00  0.650          C  
ATOM   2161  CG2 VAL B 135       9.664 -10.172 -20.408  1.00  0.650          C  
ATOM   2162  H   VAL B 135       8.058  -8.141 -21.890  1.00  0.560          H  
ATOM   2163  HA  VAL B 135       8.456 -10.895 -22.688  1.00  0.550          H  
ATOM   2164  HB  VAL B 135       7.607  -9.698 -20.013  1.00  0.780          H  
ATOM   2165 1HG1 VAL B 135       8.109 -11.928 -19.106  1.00  0.780          H  
ATOM   2166 2HG1 VAL B 135       6.804 -11.990 -20.248  1.00  0.780          H  
ATOM   2167 3HG1 VAL B 135       8.413 -12.548 -20.727  1.00  0.780          H  
ATOM   2168 1HG2 VAL B 135       9.918 -10.263 -19.372  1.00  0.780          H  
ATOM   2169 2HG2 VAL B 135      10.224 -10.902 -20.975  1.00  0.780          H  
ATOM   2170 3HG2 VAL B 135       9.907  -9.172 -20.749  1.00  0.780          H  
ATOM   2171  N   LYS B 136       5.377  -9.956 -21.846  1.00  0.540          N  
ATOM   2172  CA  LYS B 136       3.982 -10.343 -22.008  1.00  0.590          C  
ATOM   2173  C   LYS B 136       3.682 -10.672 -23.473  1.00  0.580          C  
ATOM   2174  O   LYS B 136       3.018 -11.685 -23.766  1.00  0.620          O  
ATOM   2175  CB  LYS B 136       3.081  -9.222 -21.487  1.00  0.810          C  
ATOM   2176  CG  LYS B 136       1.579  -9.477 -21.539  1.00  0.810          C  
ATOM   2177  CD  LYS B 136       0.823  -8.286 -20.930  1.00  0.810          C  
ATOM   2178  CE  LYS B 136      -0.690  -8.453 -21.012  1.00  0.810          C  
ATOM   2179  NZ  LYS B 136      -1.410  -7.277 -20.431  1.00  0.810          N  
ATOM   2180  H   LYS B 136       5.596  -9.098 -21.342  1.00  0.650          H  
ATOM   2181  HA  LYS B 136       3.799 -11.238 -21.415  1.00  0.710          H  
ATOM   2182 1HB  LYS B 136       3.343  -9.017 -20.445  1.00  0.970          H  
ATOM   2183 2HB  LYS B 136       3.286  -8.310 -22.051  1.00  0.970          H  
ATOM   2184 1HG  LYS B 136       1.260  -9.624 -22.572  1.00  0.970          H  
ATOM   2185 2HG  LYS B 136       1.349 -10.378 -20.969  1.00  0.970          H  
ATOM   2186 1HD  LYS B 136       1.106  -8.194 -19.877  1.00  0.970          H  
ATOM   2187 2HD  LYS B 136       1.112  -7.371 -21.447  1.00  0.970          H  
ATOM   2188 1HE  LYS B 136      -0.981  -8.567 -22.055  1.00  0.970          H  
ATOM   2189 2HE  LYS B 136      -0.979  -9.352 -20.463  1.00  0.970          H  
ATOM   2190 1HZ  LYS B 136      -2.407  -7.419 -20.499  1.00  0.970          H  
ATOM   2191 2HZ  LYS B 136      -1.151  -7.175 -19.459  1.00  0.970          H  
ATOM   2192 3HZ  LYS B 136      -1.156  -6.440 -20.937  1.00  0.970          H  
ATOM   2193  N   LYS B 137       4.154  -9.815 -24.394  1.00  0.540          N  
ATOM   2194  CA  LYS B 137       3.971 -10.045 -25.811  1.00  0.570          C  
ATOM   2195  C   LYS B 137       4.736 -11.269 -26.281  1.00  0.520          C  
ATOM   2196  O   LYS B 137       4.170 -12.130 -26.952  1.00  0.560          O  
ATOM   2197  CB  LYS B 137       4.410  -8.837 -26.630  1.00  0.790          C  
ATOM   2198  CG  LYS B 137       4.248  -9.028 -28.136  1.00  0.790          C  
ATOM   2199  CD  LYS B 137       4.622  -7.785 -28.915  1.00  0.790          C  
ATOM   2200  CE  LYS B 137       4.534  -8.064 -30.405  1.00  0.790          C  
ATOM   2201  NZ  LYS B 137       4.877  -6.882 -31.227  1.00  0.790          N  
ATOM   2202  H   LYS B 137       4.645  -8.962 -24.101  1.00  0.650          H  
ATOM   2203  HA  LYS B 137       2.912 -10.220 -25.996  1.00  0.680          H  
ATOM   2204 1HB  LYS B 137       3.835  -7.962 -26.324  1.00  0.940          H  
ATOM   2205 2HB  LYS B 137       5.461  -8.622 -26.418  1.00  0.940          H  
ATOM   2206 1HG  LYS B 137       4.888  -9.849 -28.478  1.00  0.940          H  
ATOM   2207 2HG  LYS B 137       3.215  -9.294 -28.361  1.00  0.940          H  
ATOM   2208 1HD  LYS B 137       3.944  -6.971 -28.656  1.00  0.940          H  
ATOM   2209 2HD  LYS B 137       5.640  -7.490 -28.660  1.00  0.940          H  
ATOM   2210 1HE  LYS B 137       5.225  -8.870 -30.648  1.00  0.940          H  
ATOM   2211 2HE  LYS B 137       3.521  -8.385 -30.650  1.00  0.940          H  
ATOM   2212 1HZ  LYS B 137       4.806  -7.150 -32.201  1.00  0.940          H  
ATOM   2213 2HZ  LYS B 137       4.236  -6.128 -31.032  1.00  0.940          H  
ATOM   2214 3HZ  LYS B 137       5.819  -6.588 -31.025  1.00  0.940          H  
ATOM   2215  N   ALA B 138       6.023 -11.366 -25.937  1.00  0.460          N  
ATOM   2216  CA  ALA B 138       6.826 -12.481 -26.391  1.00  0.440          C  
ATOM   2217  C   ALA B 138       6.256 -13.803 -25.895  1.00  0.430          C  
ATOM   2218  O   ALA B 138       6.301 -14.790 -26.624  1.00  0.460          O  
ATOM   2219  CB  ALA B 138       8.251 -12.299 -25.923  1.00  0.620          C  
ATOM   2220  H   ALA B 138       6.473 -10.641 -25.376  1.00  0.550          H  
ATOM   2221  HA  ALA B 138       6.812 -12.491 -27.477  1.00  0.530          H  
ATOM   2222 1HB  ALA B 138       8.858 -13.113 -26.294  1.00  0.750          H  
ATOM   2223 2HB  ALA B 138       8.633 -11.356 -26.308  1.00  0.750          H  
ATOM   2224 3HB  ALA B 138       8.271 -12.276 -24.836  1.00  0.750          H  
ATOM   2225  N   LEU B 139       5.716 -13.839 -24.678  1.00  0.430          N  
ATOM   2226  CA  LEU B 139       5.127 -15.055 -24.156  1.00  0.460          C  
ATOM   2227  C   LEU B 139       3.903 -15.390 -24.989  1.00  0.520          C  
ATOM   2228  O   LEU B 139       3.742 -16.520 -25.443  1.00  0.550          O  
ATOM   2229  CB  LEU B 139       4.721 -14.853 -22.681  1.00  0.630          C  
ATOM   2230  CG  LEU B 139       5.869 -14.692 -21.633  1.00  0.630          C  
ATOM   2231  CD1 LEU B 139       5.300 -14.258 -20.334  1.00  0.630          C  
ATOM   2232  CD2 LEU B 139       6.537 -15.966 -21.426  1.00  0.630          C  
ATOM   2233  H   LEU B 139       5.745 -13.001 -24.104  1.00  0.520          H  
ATOM   2234  HA  LEU B 139       5.838 -15.867 -24.251  1.00  0.550          H  
ATOM   2235 1HB  LEU B 139       4.117 -13.946 -22.626  1.00  0.760          H  
ATOM   2236 2HB  LEU B 139       4.099 -15.691 -22.377  1.00  0.760          H  
ATOM   2237  HG  LEU B 139       6.577 -13.953 -21.979  1.00  0.760          H  
ATOM   2238 1HD1 LEU B 139       6.095 -14.156 -19.603  1.00  0.760          H  
ATOM   2239 2HD1 LEU B 139       4.789 -13.305 -20.457  1.00  0.760          H  
ATOM   2240 3HD1 LEU B 139       4.612 -15.000 -20.002  1.00  0.760          H  
ATOM   2241 1HD2 LEU B 139       7.329 -15.857 -20.686  1.00  0.760          H  
ATOM   2242 2HD2 LEU B 139       5.806 -16.648 -21.087  1.00  0.760          H  
ATOM   2243 3HD2 LEU B 139       6.945 -16.322 -22.333  1.00  0.760          H  
ATOM   2244  N   THR B 140       3.099 -14.376 -25.305  1.00  0.550          N  
ATOM   2245  CA  THR B 140       1.894 -14.569 -26.098  1.00  0.650          C  
ATOM   2246  C   THR B 140       2.229 -15.134 -27.484  1.00  0.640          C  
ATOM   2247  O   THR B 140       1.551 -16.045 -27.968  1.00  0.700          O  
ATOM   2248  CB  THR B 140       1.117 -13.237 -26.236  1.00  0.870          C  
ATOM   2249  OG1 THR B 140       0.740 -12.762 -24.924  1.00  0.870          O  
ATOM   2250  CG2 THR B 140      -0.149 -13.462 -27.055  1.00  0.870          C  
ATOM   2251  H   THR B 140       3.271 -13.458 -24.893  1.00  0.660          H  
ATOM   2252  HA  THR B 140       1.252 -15.278 -25.595  1.00  0.780          H  
ATOM   2253  HB  THR B 140       1.733 -12.494 -26.725  1.00  1.040          H  
ATOM   2254  HG1 THR B 140       1.535 -12.413 -24.459  1.00  1.040          H  
ATOM   2255 1HG2 THR B 140      -0.691 -12.523 -27.133  1.00  1.040          H  
ATOM   2256 2HG2 THR B 140       0.105 -13.813 -28.053  1.00  1.040          H  
ATOM   2257 3HG2 THR B 140      -0.775 -14.205 -26.558  1.00  1.040          H  
ATOM   2258  N   GLU B 141       3.252 -14.581 -28.139  1.00  0.620          N  
ATOM   2259  CA  GLU B 141       3.652 -15.051 -29.462  1.00  0.660          C  
ATOM   2260  C   GLU B 141       4.399 -16.402 -29.457  1.00  0.610          C  
ATOM   2261  O   GLU B 141       4.228 -17.208 -30.374  1.00  0.660          O  
ATOM   2262  CB  GLU B 141       4.510 -13.997 -30.178  1.00  0.910          C  
ATOM   2263  CG  GLU B 141       3.759 -12.716 -30.603  1.00  0.910          C  
ATOM   2264  CD  GLU B 141       4.631 -11.751 -31.391  1.00  0.910          C  
ATOM   2265  OE1 GLU B 141       5.829 -11.912 -31.373  1.00  0.910          O  
ATOM   2266  OE2 GLU B 141       4.089 -10.863 -32.023  1.00  0.910          O  
ATOM   2267  H   GLU B 141       3.744 -13.799 -27.698  1.00  0.740          H  
ATOM   2268  HA  GLU B 141       2.745 -15.184 -30.049  1.00  0.790          H  
ATOM   2269 1HB  GLU B 141       5.324 -13.697 -29.513  1.00  1.090          H  
ATOM   2270 2HB  GLU B 141       4.958 -14.437 -31.066  1.00  1.090          H  
ATOM   2271 1HG  GLU B 141       2.897 -12.995 -31.205  1.00  1.090          H  
ATOM   2272 2HG  GLU B 141       3.396 -12.217 -29.703  1.00  1.090          H  
ATOM   2273  N   GLN B 142       5.237 -16.649 -28.444  1.00  0.550          N  
ATOM   2274  CA  GLN B 142       6.044 -17.867 -28.370  1.00  0.570          C  
ATOM   2275  C   GLN B 142       5.344 -19.085 -27.749  1.00  0.580          C  
ATOM   2276  O   GLN B 142       5.664 -20.223 -28.102  1.00  0.640          O  
ATOM   2277  CB  GLN B 142       7.319 -17.567 -27.580  1.00  0.790          C  
ATOM   2278  CG  GLN B 142       8.262 -16.556 -28.256  1.00  0.790          C  
ATOM   2279  CD  GLN B 142       8.928 -17.109 -29.489  1.00  0.790          C  
ATOM   2280  OE1 GLN B 142       9.645 -18.116 -29.407  1.00  0.790          O  
ATOM   2281  NE2 GLN B 142       8.703 -16.478 -30.634  1.00  0.790          N  
ATOM   2282  H   GLN B 142       5.376 -15.938 -27.723  1.00  0.660          H  
ATOM   2283  HA  GLN B 142       6.324 -18.139 -29.387  1.00  0.680          H  
ATOM   2284 1HB  GLN B 142       7.037 -17.172 -26.610  1.00  0.950          H  
ATOM   2285 2HB  GLN B 142       7.867 -18.489 -27.408  1.00  0.950          H  
ATOM   2286 1HG  GLN B 142       7.673 -15.690 -28.560  1.00  0.950          H  
ATOM   2287 2HG  GLN B 142       9.029 -16.246 -27.554  1.00  0.950          H  
ATOM   2288 1HE2 GLN B 142       9.118 -16.811 -31.482  1.00  0.950          H  
ATOM   2289 2HE2 GLN B 142       8.113 -15.667 -30.655  1.00  0.950          H  
ATOM   2290  N   ILE B 143       4.403 -18.873 -26.830  1.00  0.540          N  
ATOM   2291  CA  ILE B 143       3.738 -19.985 -26.170  1.00  0.590          C  
ATOM   2292  C   ILE B 143       2.326 -20.147 -26.737  1.00  0.610          C  
ATOM   2293  O   ILE B 143       1.409 -19.387 -26.434  1.00  0.580          O  
ATOM   2294  CB  ILE B 143       3.701 -19.743 -24.645  1.00  0.810          C  
ATOM   2295  CG1 ILE B 143       5.162 -19.571 -24.128  1.00  0.810          C  
ATOM   2296  CG2 ILE B 143       2.949 -20.896 -23.924  1.00  0.810          C  
ATOM   2297  CD1 ILE B 143       5.285 -19.107 -22.683  1.00  0.810          C  
ATOM   2298  H   ILE B 143       4.164 -17.921 -26.549  1.00  0.650          H  
ATOM   2299  HA  ILE B 143       4.298 -20.899 -26.364  1.00  0.710          H  
ATOM   2300  HB  ILE B 143       3.205 -18.817 -24.456  1.00  0.970          H  
ATOM   2301 1HG1 ILE B 143       5.681 -20.509 -24.258  1.00  0.970          H  
ATOM   2302 2HG1 ILE B 143       5.657 -18.819 -24.742  1.00  0.970          H  
ATOM   2303 1HG2 ILE B 143       2.915 -20.721 -22.861  1.00  0.970          H  
ATOM   2304 2HG2 ILE B 143       1.938 -20.962 -24.293  1.00  0.970          H  
ATOM   2305 3HG2 ILE B 143       3.466 -21.842 -24.110  1.00  0.970          H  
ATOM   2306 1HD1 ILE B 143       6.344 -18.998 -22.427  1.00  0.970          H  
ATOM   2307 2HD1 ILE B 143       4.781 -18.151 -22.577  1.00  0.970          H  
ATOM   2308 3HD1 ILE B 143       4.836 -19.830 -22.009  1.00  0.970          H  
ATOM   2309  N   ARG B 144       2.108 -21.216 -27.489  1.00  0.720          N  
ATOM   2310  CA  ARG B 144       0.834 -21.384 -28.193  1.00  0.800          C  
ATOM   2311  C   ARG B 144      -0.379 -21.485 -27.257  1.00  0.790          C  
ATOM   2312  O   ARG B 144      -1.507 -21.141 -27.644  1.00  0.840          O  
ATOM   2313  CB  ARG B 144       0.878 -22.650 -29.044  1.00  1.090          C  
ATOM   2314  CG  ARG B 144       0.872 -23.937 -28.230  1.00  1.090          C  
ATOM   2315  CD  ARG B 144       1.076 -25.153 -29.001  1.00  1.090          C  
ATOM   2316  NE  ARG B 144       0.994 -26.321 -28.117  1.00  1.090          N  
ATOM   2317  CZ  ARG B 144       1.242 -27.596 -28.476  1.00  1.090          C  
ATOM   2318  NH1 ARG B 144       1.604 -27.888 -29.713  1.00  1.090          N  
ATOM   2319  NH2 ARG B 144       1.122 -28.559 -27.576  1.00  1.090          N  
ATOM   2320  H   ARG B 144       2.878 -21.851 -27.663  1.00  0.860          H  
ATOM   2321  HA  ARG B 144       0.696 -20.522 -28.848  1.00  0.960          H  
ATOM   2322 1HB  ARG B 144       0.015 -22.675 -29.707  1.00  1.310          H  
ATOM   2323 2HB  ARG B 144       1.774 -22.646 -29.664  1.00  1.310          H  
ATOM   2324 1HG  ARG B 144       1.608 -23.905 -27.429  1.00  1.310          H  
ATOM   2325 2HG  ARG B 144      -0.116 -24.055 -27.810  1.00  1.310          H  
ATOM   2326 1HD  ARG B 144       0.300 -25.238 -29.760  1.00  1.310          H  
ATOM   2327 2HD  ARG B 144       2.059 -25.134 -29.468  1.00  1.310          H  
ATOM   2328  HE  ARG B 144       0.700 -26.144 -27.128  1.00  1.310          H  
ATOM   2329 1HH1 ARG B 144       1.698 -27.156 -30.400  1.00  1.310          H  
ATOM   2330 2HH1 ARG B 144       1.789 -28.846 -29.974  1.00  1.310          H  
ATOM   2331 1HH2 ARG B 144       0.841 -28.329 -26.625  1.00  1.310          H  
ATOM   2332 2HH2 ARG B 144       1.305 -29.516 -27.828  1.00  1.310          H  
ATOM   2333  N   ASP B 145      -0.140 -21.960 -26.036  1.00  0.760          N  
ATOM   2334  CA  ASP B 145      -1.173 -22.203 -25.049  1.00  0.790          C  
ATOM   2335  C   ASP B 145      -1.377 -21.100 -24.003  1.00  0.720          C  
ATOM   2336  O   ASP B 145      -2.148 -21.321 -23.062  1.00  0.780          O  
ATOM   2337  CB  ASP B 145      -0.824 -23.511 -24.326  1.00  1.090          C  
ATOM   2338  CG  ASP B 145      -0.852 -24.727 -25.267  1.00  1.090          C  
ATOM   2339  OD1 ASP B 145      -1.795 -24.886 -26.007  1.00  1.090          O  
ATOM   2340  OD2 ASP B 145       0.122 -25.452 -25.290  1.00  1.090          O  
ATOM   2341  H   ASP B 145       0.808 -22.223 -25.804  1.00  0.910          H  
ATOM   2342  HA  ASP B 145      -2.113 -22.340 -25.578  1.00  0.950          H  
ATOM   2343 1HB  ASP B 145       0.175 -23.429 -23.892  1.00  1.310          H  
ATOM   2344 2HB  ASP B 145      -1.527 -23.680 -23.507  1.00  1.310          H  
ATOM   2345  N   ILE B 146      -0.728 -19.934 -24.143  1.00  0.620          N  
ATOM   2346  CA  ILE B 146      -0.915 -18.913 -23.105  1.00  0.580          C  
ATOM   2347  C   ILE B 146      -1.884 -17.817 -23.521  1.00  0.650          C  
ATOM   2348  O   ILE B 146      -1.788 -17.289 -24.627  1.00  0.700          O  
ATOM   2349  CB  ILE B 146       0.463 -18.278 -22.705  1.00  0.830          C  
ATOM   2350  CG1 ILE B 146       0.386 -17.403 -21.490  1.00  0.830          C  
ATOM   2351  CG2 ILE B 146       0.984 -17.344 -23.774  1.00  0.830          C  
ATOM   2352  CD1 ILE B 146       0.098 -18.113 -20.275  1.00  0.830          C  
ATOM   2353  H   ILE B 146      -0.117 -19.764 -24.956  1.00  0.740          H  
ATOM   2354  HA  ILE B 146      -1.343 -19.400 -22.242  1.00  0.700          H  
ATOM   2355  HB  ILE B 146       1.173 -19.073 -22.535  1.00  0.990          H  
ATOM   2356 1HG1 ILE B 146       1.353 -16.934 -21.381  1.00  0.990          H  
ATOM   2357 2HG1 ILE B 146      -0.357 -16.626 -21.633  1.00  0.990          H  
ATOM   2358 1HG2 ILE B 146       1.946 -16.949 -23.465  1.00  0.990          H  
ATOM   2359 2HG2 ILE B 146       1.098 -17.854 -24.703  1.00  0.990          H  
ATOM   2360 3HG2 ILE B 146       0.306 -16.515 -23.913  1.00  0.990          H  
ATOM   2361 1HD1 ILE B 146       0.075 -17.448 -19.420  1.00  0.990          H  
ATOM   2362 2HD1 ILE B 146      -0.801 -18.549 -20.361  1.00  0.990          H  
ATOM   2363 3HD1 ILE B 146       0.798 -18.856 -20.132  1.00  0.990          H  
ATOM   2364  N   GLU B 147      -2.830 -17.460 -22.647  1.00  0.690          N  
ATOM   2365  CA  GLU B 147      -3.692 -16.343 -22.990  1.00  0.800          C  
ATOM   2366  C   GLU B 147      -3.102 -15.056 -22.405  1.00  0.640          C  
ATOM   2367  O   GLU B 147      -2.959 -14.057 -23.118  1.00  0.640          O  
ATOM   2368  CB  GLU B 147      -5.126 -16.539 -22.504  1.00  1.080          C  
ATOM   2369  CG  GLU B 147      -6.105 -15.483 -23.006  1.00  1.080          C  
ATOM   2370  CD  GLU B 147      -7.510 -15.720 -22.576  1.00  1.080          C  
ATOM   2371  OE1 GLU B 147      -7.746 -16.658 -21.859  1.00  1.080          O  
ATOM   2372  OE2 GLU B 147      -8.357 -14.957 -22.967  1.00  1.080          O  
ATOM   2373  H   GLU B 147      -2.937 -17.935 -21.745  1.00  0.830          H  
ATOM   2374  HA  GLU B 147      -3.722 -16.241 -24.073  1.00  0.960          H  
ATOM   2375 1HB  GLU B 147      -5.489 -17.458 -22.866  1.00  1.290          H  
ATOM   2376 2HB  GLU B 147      -5.154 -16.568 -21.414  1.00  1.290          H  
ATOM   2377 1HG  GLU B 147      -5.809 -14.518 -22.681  1.00  1.290          H  
ATOM   2378 2HG  GLU B 147      -6.070 -15.484 -24.094  1.00  1.290          H  
ATOM   2379  N   ARG B 148      -2.804 -15.063 -21.087  1.00  0.610          N  
ATOM   2380  CA  ARG B 148      -2.297 -13.841 -20.433  1.00  0.640          C  
ATOM   2381  C   ARG B 148      -1.312 -14.070 -19.295  1.00  0.550          C  
ATOM   2382  O   ARG B 148      -1.583 -14.870 -18.390  1.00  0.630          O  
ATOM   2383  CB  ARG B 148      -3.433 -13.007 -19.825  1.00  0.880          C  
ATOM   2384  CG  ARG B 148      -4.444 -12.380 -20.786  1.00  0.880          C  
ATOM   2385  CD  ARG B 148      -3.857 -11.271 -21.595  1.00  0.880          C  
ATOM   2386  NE  ARG B 148      -4.854 -10.616 -22.438  1.00  0.880          N  
ATOM   2387  CZ  ARG B 148      -5.249 -11.031 -23.674  1.00  0.880          C  
ATOM   2388  NH1 ARG B 148      -4.746 -12.121 -24.247  1.00  0.880          N  
ATOM   2389  NH2 ARG B 148      -6.164 -10.321 -24.324  1.00  0.880          N  
ATOM   2390  H   ARG B 148      -2.928 -15.936 -20.562  1.00  0.730          H  
ATOM   2391  HA  ARG B 148      -1.784 -13.250 -21.190  1.00  0.770          H  
ATOM   2392 1HB  ARG B 148      -3.996 -13.634 -19.135  1.00  1.060          H  
ATOM   2393 2HB  ARG B 148      -2.999 -12.197 -19.238  1.00  1.060          H  
ATOM   2394 1HG  ARG B 148      -4.826 -13.111 -21.438  1.00  1.060          H  
ATOM   2395 2HG  ARG B 148      -5.265 -11.963 -20.206  1.00  1.060          H  
ATOM   2396 1HD  ARG B 148      -3.446 -10.524 -20.919  1.00  1.060          H  
ATOM   2397 2HD  ARG B 148      -3.064 -11.641 -22.235  1.00  1.060          H  
ATOM   2398  HE  ARG B 148      -5.285  -9.778 -22.071  1.00  1.060          H  
ATOM   2399 1HH1 ARG B 148      -4.038 -12.714 -23.773  1.00  1.060          H  
ATOM   2400 2HH1 ARG B 148      -5.065 -12.396 -25.161  1.00  1.060          H  
ATOM   2401 1HH2 ARG B 148      -6.554  -9.489 -23.902  1.00  1.060          H  
ATOM   2402 2HH2 ARG B 148      -6.472 -10.611 -25.240  1.00  1.060          H  
ATOM   2403  N   VAL B 149      -0.222 -13.281 -19.294  1.00  0.580          N  
ATOM   2404  CA  VAL B 149       0.727 -13.310 -18.186  1.00  0.590          C  
ATOM   2405  C   VAL B 149       0.964 -11.916 -17.613  1.00  0.570          C  
ATOM   2406  O   VAL B 149       1.296 -10.980 -18.342  1.00  0.710          O  
ATOM   2407  CB  VAL B 149       2.075 -13.941 -18.578  1.00  0.820          C  
ATOM   2408  CG1 VAL B 149       3.064 -13.957 -17.357  1.00  0.820          C  
ATOM   2409  CG2 VAL B 149       1.802 -15.301 -19.050  1.00  0.820          C  
ATOM   2410  H   VAL B 149      -0.061 -12.660 -20.076  1.00  0.700          H  
ATOM   2411  HA  VAL B 149       0.299 -13.928 -17.421  1.00  0.710          H  
ATOM   2412  HB  VAL B 149       2.544 -13.357 -19.369  1.00  0.990          H  
ATOM   2413 1HG1 VAL B 149       4.002 -14.418 -17.652  1.00  0.990          H  
ATOM   2414 2HG1 VAL B 149       3.264 -12.945 -17.017  1.00  0.990          H  
ATOM   2415 3HG1 VAL B 149       2.630 -14.529 -16.539  1.00  0.990          H  
ATOM   2416 1HG2 VAL B 149       2.703 -15.809 -19.340  1.00  0.990          H  
ATOM   2417 2HG2 VAL B 149       1.322 -15.845 -18.266  1.00  0.990          H  
ATOM   2418 3HG2 VAL B 149       1.145 -15.235 -19.892  1.00  0.990          H  
ATOM   2419  N   VAL B 150       0.806 -11.813 -16.301  1.00  0.570          N  
ATOM   2420  CA  VAL B 150       1.022 -10.583 -15.550  1.00  0.610          C  
ATOM   2421  C   VAL B 150       2.510 -10.470 -15.247  1.00  0.530          C  
ATOM   2422  O   VAL B 150       3.094 -11.422 -14.747  1.00  0.550          O  
ATOM   2423  CB  VAL B 150       0.233 -10.627 -14.227  1.00  0.840          C  
ATOM   2424  CG1 VAL B 150       0.511  -9.376 -13.397  1.00  0.840          C  
ATOM   2425  CG2 VAL B 150      -1.240 -10.802 -14.514  1.00  0.840          C  
ATOM   2426  H   VAL B 150       0.534 -12.669 -15.808  1.00  0.680          H  
ATOM   2427  HA  VAL B 150       0.705  -9.731 -16.151  1.00  0.730          H  
ATOM   2428  HB  VAL B 150       0.563 -11.461 -13.655  1.00  1.010          H  
ATOM   2429 1HG1 VAL B 150      -0.035  -9.436 -12.453  1.00  1.010          H  
ATOM   2430 2HG1 VAL B 150       1.576  -9.294 -13.174  1.00  1.010          H  
ATOM   2431 3HG1 VAL B 150       0.189  -8.490 -13.941  1.00  1.010          H  
ATOM   2432 1HG2 VAL B 150      -1.786 -10.859 -13.572  1.00  1.010          H  
ATOM   2433 2HG2 VAL B 150      -1.601  -9.959 -15.098  1.00  1.010          H  
ATOM   2434 3HG2 VAL B 150      -1.398 -11.727 -15.077  1.00  1.010          H  
ATOM   2435  N   VAL B 151       3.146  -9.337 -15.544  1.00  0.500          N  
ATOM   2436  CA  VAL B 151       4.586  -9.250 -15.288  1.00  0.430          C  
ATOM   2437  C   VAL B 151       5.001  -8.106 -14.340  1.00  0.500          C  
ATOM   2438  O   VAL B 151       4.627  -6.945 -14.539  1.00  0.580          O  
ATOM   2439  CB  VAL B 151       5.357  -9.148 -16.631  1.00  0.630          C  
ATOM   2440  CG1 VAL B 151       6.849  -9.030 -16.359  1.00  0.630          C  
ATOM   2441  CG2 VAL B 151       5.072 -10.390 -17.509  1.00  0.630          C  
ATOM   2442  H   VAL B 151       2.642  -8.557 -15.943  1.00  0.600          H  
ATOM   2443  HA  VAL B 151       4.899 -10.180 -14.823  1.00  0.520          H  
ATOM   2444  HB  VAL B 151       5.038  -8.276 -17.161  1.00  0.760          H  
ATOM   2445 1HG1 VAL B 151       7.387  -8.968 -17.291  1.00  0.760          H  
ATOM   2446 2HG1 VAL B 151       7.062  -8.148 -15.765  1.00  0.760          H  
ATOM   2447 3HG1 VAL B 151       7.171  -9.918 -15.811  1.00  0.760          H  
ATOM   2448 1HG2 VAL B 151       5.613 -10.308 -18.450  1.00  0.760          H  
ATOM   2449 2HG2 VAL B 151       5.392 -11.277 -16.978  1.00  0.760          H  
ATOM   2450 3HG2 VAL B 151       4.004 -10.463 -17.721  1.00  0.760          H  
ATOM   2451  N   HIS B 152       5.785  -8.473 -13.310  1.00  0.510          N  
ATOM   2452  CA  HIS B 152       6.318  -7.549 -12.291  1.00  0.570          C  
ATOM   2453  C   HIS B 152       7.828  -7.724 -12.115  1.00  0.540          C  
ATOM   2454  O   HIS B 152       8.376  -8.759 -12.505  1.00  0.530          O  
ATOM   2455  CB  HIS B 152       5.665  -7.756 -10.930  1.00  0.770          C  
ATOM   2456  CG  HIS B 152       4.205  -7.566 -10.912  1.00  0.770          C  
ATOM   2457  ND1 HIS B 152       3.615  -6.344 -11.140  1.00  0.770          N  
ATOM   2458  CD2 HIS B 152       3.202  -8.431 -10.647  1.00  0.770          C  
ATOM   2459  CE1 HIS B 152       2.312  -6.469 -11.028  1.00  0.770          C  
ATOM   2460  NE2 HIS B 152       2.032  -7.718 -10.717  1.00  0.770          N  
ATOM   2461  H   HIS B 152       5.992  -9.476 -13.233  1.00  0.610          H  
ATOM   2462  HA  HIS B 152       6.141  -6.521 -12.602  1.00  0.680          H  
ATOM   2463 1HB  HIS B 152       5.880  -8.752 -10.585  1.00  0.930          H  
ATOM   2464 2HB  HIS B 152       6.106  -7.071 -10.217  1.00  0.930          H  
ATOM   2465  HD1 HIS B 152       4.003  -5.649 -11.752  1.00  0.930          H  
ATOM   2466  HD2 HIS B 152       3.184  -9.498 -10.395  1.00  0.930          H  
ATOM   2467  HE1 HIS B 152       1.674  -5.614 -11.189  1.00  0.930          H  
ATOM   2468  N   PHE B 153       8.512  -6.720 -11.521  1.00  0.530          N  
ATOM   2469  CA  PHE B 153       9.973  -6.823 -11.385  1.00  0.510          C  
ATOM   2470  C   PHE B 153      10.596  -6.646 -10.010  1.00  0.540          C  
ATOM   2471  O   PHE B 153      10.130  -5.863  -9.177  1.00  0.590          O  
ATOM   2472  CB  PHE B 153      10.620  -5.780 -12.268  1.00  0.720          C  
ATOM   2473  CG  PHE B 153      10.208  -5.966 -13.601  1.00  0.720          C  
ATOM   2474  CD1 PHE B 153       9.197  -5.215 -14.087  1.00  0.720          C  
ATOM   2475  CD2 PHE B 153      10.753  -6.934 -14.363  1.00  0.720          C  
ATOM   2476  CE1 PHE B 153       8.748  -5.426 -15.304  1.00  0.720          C  
ATOM   2477  CE2 PHE B 153      10.311  -7.154 -15.609  1.00  0.720          C  
ATOM   2478  CZ  PHE B 153       9.305  -6.401 -16.082  1.00  0.720          C  
ATOM   2479  H   PHE B 153       8.028  -5.894 -11.201  1.00  0.640          H  
ATOM   2480  HA  PHE B 153      10.261  -7.808 -11.741  1.00  0.610          H  
ATOM   2481 1HB  PHE B 153      10.341  -4.783 -11.945  1.00  0.870          H  
ATOM   2482 2HB  PHE B 153      11.699  -5.865 -12.212  1.00  0.870          H  
ATOM   2483  HD1 PHE B 153       8.743  -4.441 -13.465  1.00  0.870          H  
ATOM   2484  HD2 PHE B 153      11.539  -7.546 -13.939  1.00  0.870          H  
ATOM   2485  HE1 PHE B 153       7.940  -4.813 -15.670  1.00  0.870          H  
ATOM   2486  HE2 PHE B 153      10.751  -7.939 -16.217  1.00  0.870          H  
ATOM   2487  HZ  PHE B 153       8.939  -6.574 -17.066  1.00  0.870          H  
ATOM   2488  N   GLU B 154      11.723  -7.337  -9.855  1.00  0.510          N  
ATOM   2489  CA  GLU B 154      12.628  -7.295  -8.711  1.00  0.530          C  
ATOM   2490  C   GLU B 154      14.072  -7.191  -9.253  1.00  0.470          C  
ATOM   2491  O   GLU B 154      14.313  -7.613 -10.380  1.00  0.440          O  
ATOM   2492  CB  GLU B 154      12.414  -8.559  -7.864  1.00  0.730          C  
ATOM   2493  CG  GLU B 154      11.040  -8.655  -7.190  1.00  0.730          C  
ATOM   2494  CD  GLU B 154      10.867  -9.923  -6.410  1.00  0.730          C  
ATOM   2495  OE1 GLU B 154      11.002 -10.963  -7.007  1.00  0.730          O  
ATOM   2496  OE2 GLU B 154      10.596  -9.860  -5.237  1.00  0.730          O  
ATOM   2497  H   GLU B 154      11.938  -7.988 -10.620  1.00  0.610          H  
ATOM   2498  HA  GLU B 154      12.385  -6.416  -8.117  1.00  0.640          H  
ATOM   2499 1HB  GLU B 154      12.477  -9.421  -8.516  1.00  0.880          H  
ATOM   2500 2HB  GLU B 154      13.188  -8.663  -7.112  1.00  0.880          H  
ATOM   2501 1HG  GLU B 154      10.911  -7.802  -6.524  1.00  0.880          H  
ATOM   2502 2HG  GLU B 154      10.265  -8.607  -7.950  1.00  0.880          H  
ATOM   2503  N   PRO B 155      15.028  -6.583  -8.533  1.00  0.470          N  
ATOM   2504  CA  PRO B 155      16.427  -6.450  -8.942  1.00  0.420          C  
ATOM   2505  C   PRO B 155      17.263  -7.735  -8.872  1.00  0.400          C  
ATOM   2506  O   PRO B 155      17.100  -8.528  -7.941  1.00  0.450          O  
ATOM   2507  CB  PRO B 155      16.945  -5.438  -7.910  1.00  0.630          C  
ATOM   2508  CG  PRO B 155      16.080  -5.634  -6.696  1.00  0.630          C  
ATOM   2509  CD  PRO B 155      14.712  -5.996  -7.216  1.00  0.630          C  
ATOM   2510  HA  PRO B 155      16.467  -6.016  -9.948  1.00  0.500          H  
ATOM   2511 1HB  PRO B 155      17.991  -5.645  -7.685  1.00  0.760          H  
ATOM   2512 2HB  PRO B 155      16.892  -4.425  -8.299  1.00  0.760          H  
ATOM   2513 1HG  PRO B 155      16.504  -6.414  -6.038  1.00  0.760          H  
ATOM   2514 2HG  PRO B 155      16.078  -4.709  -6.108  1.00  0.760          H  
ATOM   2515 1HD  PRO B 155      14.268  -6.733  -6.541  1.00  0.760          H  
ATOM   2516 2HD  PRO B 155      14.090  -5.091  -7.308  1.00  0.760          H  
ATOM   2517  N   ALA B 156      18.239  -7.854  -9.781  1.00  0.350          N  
ATOM   2518  CA  ALA B 156      19.262  -8.913  -9.751  1.00  0.380          C  
ATOM   2519  C   ALA B 156      20.475  -8.600 -10.619  1.00  0.410          C  
ATOM   2520  O   ALA B 156      20.373  -7.941 -11.646  1.00  0.420          O  
ATOM   2521  CB  ALA B 156      18.703 -10.215 -10.226  1.00  0.520          C  
ATOM   2522  H   ALA B 156      18.230  -7.189 -10.557  1.00  0.420          H  
ATOM   2523  HA  ALA B 156      19.599  -9.016  -8.720  1.00  0.460          H  
ATOM   2524 1HB  ALA B 156      19.472 -10.988 -10.169  1.00  0.620          H  
ATOM   2525 2HB  ALA B 156      17.880 -10.480  -9.594  1.00  0.620          H  
ATOM   2526 3HB  ALA B 156      18.383 -10.093 -11.256  1.00  0.620          H  
ATOM   2527  N   ARG B 157      21.616  -9.184 -10.272  1.00  0.540          N  
ATOM   2528  CA  ARG B 157      22.805  -9.049 -11.105  1.00  0.690          C  
ATOM   2529  C   ARG B 157      23.374 -10.427 -11.398  1.00  0.590          C  
ATOM   2530  O   ARG B 157      23.026 -11.391 -10.714  1.00  0.900          O  
ATOM   2531  CB  ARG B 157      23.876  -8.204 -10.431  1.00  0.910          C  
ATOM   2532  CG  ARG B 157      23.479  -6.765 -10.127  1.00  0.910          C  
ATOM   2533  CD  ARG B 157      24.626  -5.985  -9.558  1.00  0.910          C  
ATOM   2534  NE  ARG B 157      24.225  -4.660  -9.060  1.00  0.910          N  
ATOM   2535  CZ  ARG B 157      24.063  -3.526  -9.793  1.00  0.910          C  
ATOM   2536  NH1 ARG B 157      24.218  -3.492 -11.092  1.00  0.910          N  
ATOM   2537  NH2 ARG B 157      23.731  -2.402  -9.199  1.00  0.910          N  
ATOM   2538  H   ARG B 157      21.667  -9.731  -9.422  1.00  0.650          H  
ATOM   2539  HA  ARG B 157      22.530  -8.583 -12.051  1.00  0.830          H  
ATOM   2540 1HB  ARG B 157      24.164  -8.674  -9.493  1.00  1.090          H  
ATOM   2541 2HB  ARG B 157      24.764  -8.174 -11.062  1.00  1.090          H  
ATOM   2542 1HG  ARG B 157      23.131  -6.283 -11.040  1.00  1.090          H  
ATOM   2543 2HG  ARG B 157      22.676  -6.772  -9.394  1.00  1.090          H  
ATOM   2544 1HD  ARG B 157      25.051  -6.542  -8.722  1.00  1.090          H  
ATOM   2545 2HD  ARG B 157      25.392  -5.851 -10.319  1.00  1.090          H  
ATOM   2546  HE  ARG B 157      24.083  -4.580  -8.060  1.00  1.090          H  
ATOM   2547 1HH1 ARG B 157      24.471  -4.313 -11.616  1.00  1.090          H  
ATOM   2548 2HH1 ARG B 157      24.044  -2.577 -11.561  1.00  1.090          H  
ATOM   2549 1HH2 ARG B 157      23.597  -2.360  -8.203  1.00  1.090          H  
ATOM   2550 2HH2 ARG B 157      23.611  -1.552  -9.788  1.00  1.090          H  
ATOM   2551  N   LYS B 158      24.212 -10.503 -12.432  1.00  0.640          N  
ATOM   2552  CA  LYS B 158      24.923 -11.718 -12.820  1.00  0.780          C  
ATOM   2553  C   LYS B 158      25.524 -12.440 -11.620  1.00  1.480          C  
ATOM   2554  O   LYS B 158      25.703 -13.658 -11.678  1.00  1.790          O  
ATOM   2555  OXT LYS B 158      26.246 -11.770 -10.882  1.00  1.170          O  
ATOM   2556  CB  LYS B 158      26.028 -11.380 -13.823  1.00  0.970          C  
ATOM   2557  CG  LYS B 158      26.812 -12.582 -14.342  1.00  0.970          C  
ATOM   2558  CD  LYS B 158      27.848 -12.163 -15.390  1.00  0.970          C  
ATOM   2559  CE  LYS B 158      28.622 -13.364 -15.922  1.00  0.970          C  
ATOM   2560  NZ  LYS B 158      29.645 -12.964 -16.934  1.00  0.970          N  
ATOM   2561  H   LYS B 158      24.397  -9.659 -12.952  1.00  0.770          H  
ATOM   2562  HA  LYS B 158      24.210 -12.396 -13.293  1.00  0.940          H  
ATOM   2563 1HB  LYS B 158      25.596 -10.868 -14.680  1.00  1.160          H  
ATOM   2564 2HB  LYS B 158      26.740 -10.698 -13.357  1.00  1.160          H  
ATOM   2565 1HG  LYS B 158      27.334 -13.056 -13.508  1.00  1.160          H  
ATOM   2566 2HG  LYS B 158      26.123 -13.307 -14.771  1.00  1.160          H  
ATOM   2567 1HD  LYS B 158      27.347 -11.665 -16.220  1.00  1.160          H  
ATOM   2568 2HD  LYS B 158      28.549 -11.462 -14.938  1.00  1.160          H  
ATOM   2569 1HE  LYS B 158      29.121 -13.861 -15.092  1.00  1.160          H  
ATOM   2570 2HE  LYS B 158      27.924 -14.061 -16.383  1.00  1.160          H  
ATOM   2571 1HZ  LYS B 158      30.135 -13.786 -17.261  1.00  1.160          H  
ATOM   2572 2HZ  LYS B 158      29.191 -12.511 -17.715  1.00  1.160          H  
ATOM   2573 3HZ  LYS B 158      30.306 -12.326 -16.514  1.00  1.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -910.776 96.4787 619.735 -53.883 21.2713 33.4014 342.578 -358.984 -1.40043 -7.82944 -347.399 -33.3673 -75.7932 -66.8849 -16.2351 -21.2953 0 1.75279 7.49496 82.8007 123.999 -40.5756 30.4854 -44.367 -17.8879 89.3369 -547.344
ASP:NtermProteinFull_1 -1.5109 0.17161 2.45023 -0.13529 0.03664 0.45453 1.35961 -1.13466 -0.06395 -0.25653 -0.99338 -1.55269 0 0 0 0 0 0.10412 0.15116 0 2.33662 0 0 -2.3716 0 0.23796 -0.71651
ILE_2 -3.80505 0.36217 2.66763 -0.59775 0.34923 0.1836 1.46872 -1.52983 -0.01521 -0.13217 -1.19584 0.07724 0 0 0 0 0 -0.1566 0.01528 1.20154 0 0.30396 0 0.73287 -0.04467 0.51252 0.39766
TYR_3 -8.10597 1.05261 3.5888 -0.76431 0.15029 0.4216 2.31144 -2.48189 -0.04923 -0.14095 -1.72354 -0.20506 0 0 0 -0.41357 0 0.13289 0.0689 0 2.23671 -0.02507 0.00441 1.2797 -0.15993 0.88727 -1.9349
GLY_4 -3.6966 0.28817 4.17269 -5e-05 0 0 2.35304 -2.14037 -0 -0 -2.86933 -0.44471 0 0 0 0 0 0.00465 0 0 0 0.55357 0 0.83697 0.13576 0.82517 0.01896
ASP_5 -3.95129 0.28449 5.12809 -0.10794 0.00938 0.33118 2.07589 -2.41968 -0 -0 -1.71206 -0.20111 0 0 0 0 0 0.0086 0.01051 0 1.90532 0.02338 0 -2.3716 0.18787 0.44779 -0.35116
GLU_6 -5.66201 0.30824 4.97861 -0.44032 0.05478 0.85581 2.43987 -2.5614 -0.01521 -0.13217 -1.80354 -0.50346 0 0 0 0 0 0.07761 0.00213 0 3.39685 -0.28583 0 -2.7348 -0.31347 0.32702 -2.0113
ILE_7 -10.1274 1.48045 2.59833 -0.48252 0.26145 0.09195 3.00535 -3.03819 -0.01872 -0.12387 -2.98284 0.11975 0 0 0 0 0 -0.06439 0.04585 0.51115 0 -0.4591 0 0.73287 -0.22413 0.5207 -8.15336
THR_8 -5.39856 0.52187 5.41448 -0.20396 0.13559 0.07373 2.88062 -2.81384 -0 -0 -2.8087 -0.03054 0 0 0 0 0 -0.02801 0.01616 0.07885 0 0.0569 2.26423 -1.0874 0.10632 0.55057 -0.27168
ALA_9 -3.45053 0.16417 3.43993 -0.02284 0 0 1.65239 -1.94126 -0 -0 -1.27399 -0.36354 0 0 0 0 0 -0.05844 0 0 0 -0.40426 0 1.8394 -0.219 0.22131 -0.41667
VAL_10 -7.93092 0.78066 3.63056 -0.31361 0.21045 0.07183 2.35434 -2.73276 -0 -0 -1.87345 -0.35388 0 0 0 0 0 -0.05168 0.00026 0.47629 0 -0.29811 0 1.9342 -0.2723 0.36116 -4.00693
VAL_11 -8.26506 1.50662 1.40728 -0.30748 0.19571 0.0674 2.36251 -2.32791 -0.01529 -0.10015 -1.92299 0.00724 0 0 0 0 0 -0.0479 0.00157 0.15411 0 -0.1517 0 1.9342 -0.05696 0.62141 -4.93739
SER_12 -3.06847 0.20001 3.25086 -0.02784 0.00757 0.02738 1.30277 -1.63786 -0.01872 -0.12387 -0.64737 -0.39697 0 0 0 0 0 -0.12024 0.01098 1.38562 0 -0.42822 0.61285 -0.77834 -0.02513 0.56044 0.08545
LYS_13 -4.26889 0.31727 4.58836 -0.33991 0.04941 0.1954 2.23006 -2.01866 -0 -0 -2.68831 -0.14219 0 0 0 -0.74984 0 -0.04299 0.12326 1.7625 0 -0.08854 0 -1.5107 -0.22465 0.34713 -2.46128
ILE_14 -6.93659 0.70361 2.858 -0.57148 0.35526 0.09684 2.31457 -2.13401 -0.01529 -0.10015 -1.1485 0.58185 0 0 0 0 0 -0.04722 0.0896 0.99447 0 -0.46321 0 0.73287 -0.37359 0.77471 -2.28826
GLU_15 -3.25403 0.36592 3.33565 -0.28999 0.05481 0.34418 1.26599 -1.57194 -0.02043 -0.10193 -0.72962 -0.22314 0 0 0 -0.5608 0 -0.11351 0.01022 0 2.74906 -0.08409 0 -2.7348 -0.23252 0.8556 -0.93536
ASN_16 -4.40912 0.33901 3.68918 -0.19172 0.05804 0.32132 1.49 -1.77966 -0.01093 -0.09967 -1.37762 -0.88177 0 0 0 0 0 0.19759 0.08602 0 1.66762 -0.62069 0 -0.93687 -0.26839 0.48438 -2.24326
VAL_17 -6.84603 0.82334 1.34668 -0.27486 0.16045 0.05433 1.35531 -2.0086 -0 -0 -0.65492 0.09106 0 0 0 0 0 -0.08089 0.05844 0.10587 0 -0.46178 0 1.9342 -0.39074 0.41099 -4.37715
LYS_18 -5.13164 0.21394 4.24083 -0.51826 0.16106 0.36011 1.17433 -1.8204 -0.03082 -0.13136 -1.19676 -0.0473 0 0 0 0 0 -0.03063 0.12811 1.72236 0 -0.22354 0 -1.5107 -0.23702 0.29956 -2.57811
GLY_19 -3.24797 0.1849 3.09188 -0.00174 0 0 1.99944 -1.67595 -0.02036 -0.10097 -1.46518 -0.3669 0 0 0 0 0 -0.06915 0 0 0 -1.50835 0 0.83697 0.31825 0.1769 -1.84822
ILE_20 -6.67805 0.81235 0.23231 -0.4685 0.38438 0.091 0.54691 -1.48311 -0 -0 0.21707 0.07236 0 0 0 0 0 -0.07039 0.05833 0.39932 0 -0.76026 0 0.73287 0.09121 0.23228 -5.58993
SER_21 -4.31134 0.49174 3.92086 -0.02547 0 0.05985 1.32409 -1.75462 -0 -0 -1.77941 -0.58055 0 0 0 -0.54452 0 -0.02531 0.05922 0.67185 0 0.32938 0.65848 -0.77834 0.33116 0.37135 -1.58161
GLN_22 -4.54986 0.39551 4.34741 -0.25458 0.03458 0.21297 2.699 -2.11305 -0 -0 -2.04426 -0.65369 0 0 0 -0.99979 0 0.06548 0.08046 0 3.19847 -0.12917 0 -0.18838 0.47836 0.29068 0.87014
LEU_23 -6.29129 0.84376 -0.45291 -0.59679 0.14051 0.15379 0.64084 -1.25172 -0 -0 -0.44477 0.2249 0 0 0 0 0 -0.00603 0.25503 0.51589 0 -0.10637 0 0.18072 0.419 0.39559 -5.37986
LYS_24 -3.40706 0.22494 3.30242 -0.30837 0.03665 0.16304 2.02739 -1.68793 -0 -0 -2.06226 -0.24209 0 0 0 0 0 -0.03491 0.032 2.28273 0 0.24316 0 -1.5107 0.45992 0.41457 -0.0665
THR_25 -4.29191 0.27896 1.33814 -0.13114 0.05513 0.10149 0.69227 -1.26289 -0.01472 -0.11557 -1.451 -0.90274 0 0 -0.4498 0 0 -0.0021 0.0035 0.3563 0 -0.23898 2.42086 -1.0874 -0.08789 0.2984 -4.49108
ARG_26 -4.55791 0.20225 4.71308 -0.904 0.20759 0.64923 2.51957 -2.23546 -0 -0 -2.5449 -0.0323 0 0 -0.4498 0 0 0.03006 0.00193 1.75909 0 -0.22852 0 -1.2888 -0.17017 0.33117 -1.9979
HIS_27 -5.25725 0.42388 4.16659 -0.66639 0.05504 0.50046 1.09189 -2.43996 -0 -0 -0.88745 -0.75737 0 0 -0.44416 0 0 -0.08297 0.02342 0 2.75543 -0.09428 0 -0.45461 0.00953 0.42363 -1.63457
ILE_28 -5.62853 0.35146 4.1634 -0.60716 0.3259 0.12127 1.979 -2.26097 -0.00535 -0.07299 -2.00613 0.08137 0 0 0 0 0 -0.053 0.04617 1.11676 0 -0.74085 0 0.73287 -0.08449 0.68812 -1.85314
GLY_29 -1.9001 0.16793 2.12765 -0.00018 0 0 0.81634 -1.10475 -0 -0 -0.22832 -0.33595 0 0 -0.44416 0 0 -0.32314 0 0 0 -1.32558 0 0.83697 -0.0966 0.56673 -1.24316
GLN_30 -2.55038 0.24094 2.6561 -0.68645 0.11055 0.76659 0.57038 -1.25392 -0 -0 -0.08499 -0.69267 0 0 0 0 0 0.00534 0.00821 0 2.20853 -0.06486 0 -0.18838 -0.09484 0.32511 1.27525
LYS_31 -7.10573 0.41126 7.96424 -0.43897 0.11235 0.22356 3.69864 -3.46358 -0.02901 -0.15387 -4.47277 -0.01122 0 0 -0.57874 0 0 -0.00777 0.10008 1.85205 0 0.13808 0 -1.5107 -0.14953 0.55525 -2.86638
ILE_32 -8.72839 0.81696 4.19514 -0.61381 0.45223 0.10651 3.12071 -2.84623 -0 -0 -3.59338 0.59755 0 0 0 0 0 0.07 0.00076 0.9029 0 -0.52194 0 0.73287 -0.24732 0.89965 -4.65579
TRP_33 -9.59288 0.83163 6.28865 -0.62576 0.14987 0.31665 3.12018 -3.29254 -0 -0 -4.37064 -0.48945 0 0 0 -0.35165 0 -0.00454 0.00026 0 3.20189 -0.26036 0 1.6906 -0.16896 1.15722 -2.39981
ALA_34 -5.11279 0.61005 1.79778 -0.01914 0 0 2.5556 -1.95053 -0 -0 -2.68067 -0.34695 0 0 0 0 0 0.00033 0 0 0 -0.5121 0 1.8394 0.0953 0.89783 -2.82588
GLU_35 -4.12502 0.33311 4.63495 -0.20245 0.02478 0.3128 2.50972 -2.1703 -0.02664 -0.18578 -4.4593 -0.58826 0 0 0 0 0 0.00595 0.01001 0 3.2813 0.31658 0 -2.7348 0.32044 0.46698 -2.27594
LEU_36 -9.13668 1.26674 1.14221 -0.6334 0.2444 0.1749 2.67125 -2.17234 -0.0024 -0.00742 -2.76712 0.32111 0 0 0 0 0 0.00141 0.0351 0.72969 0 -0.27512 0 0.18072 0.33525 0.58147 -7.3102
ASN_37 -7.74228 0.47716 7.76437 -0.29486 0.07587 0.54307 4.14025 -3.6772 -0.01759 -0.06616 -4.54268 -0.89427 0 0 0 -1.42934 0 0.12922 0.00936 0 2.02147 -0.33137 0 -0.93687 0.06602 0.79314 -3.9127
ILE_38 -9.94554 1.72197 2.02081 -0.49824 0.66039 0.09693 3.01598 -2.59405 -0.0024 -0.00742 -2.73285 0.41703 0 0 0 0 0 0.12449 0.32639 0.6012 0 -0.50816 0 0.73287 -0.08692 0.90262 -5.75491
LEU_39 -8.69124 1.4058 4.88106 -0.48783 0.2275 0.11126 3.03032 -3.2441 -0 -0 -3.66896 0.08638 0 0 0 0 0 -0.07363 0.15914 1.1708 0 -0.28427 0 0.18072 -0.22062 0.78462 -4.63304
VAL_40 -8.84194 1.04393 2.95365 -0.3023 0.18678 0.05882 2.8193 -2.74113 -0 -0 -2.69703 -0.27656 0 0 0 0 0 -0.01477 0.0101 0.0636 0 -0.49309 0 1.9342 -0.21916 0.4608 -6.05481
ASP_41 -5.86269 0.61452 7.5462 -0.1983 0.03869 0.60896 3.75007 -3.05461 -0.05863 -0.35208 -4.88046 -1.12357 0 0 -0.82946 0 0 -0.07748 0.12105 0 3.02047 -0.50593 0 -2.3716 -0.36511 1.08323 -2.89674
PRO_42 -8.22559 1.51506 5.85843 -0.08167 0 0.04957 2.34709 -2.35824 -0 -0 -1.34155 0.65118 0 0 0 0 0 -0.06414 0.05574 0.4687 0 -0.45506 0 -2.4119 -0.44319 1.38478 -3.05079
ASP_43 -3.64513 0.20304 5.34754 -0.11357 0.0082 0.3484 2.31576 -2.25392 -0 -0 -4.53652 -0.20189 0 0 -0.82946 -1.16403 0 -0.02841 0.03489 0 2.07034 -0.18504 0 -2.3716 -0.44291 0.67697 -4.76735
SER_44 -5.26627 0.36482 5.81458 -0.03897 0 0.06798 3.02072 -2.61661 -0.01686 -0.11333 -4.01503 -0.15137 0 0 0 0 0 0.03054 0.00118 0.23697 0 -0.33608 1.83703 -0.77834 -0.53696 0.37344 -2.12255
THR_45 -7.4685 0.93413 6.26277 -0.11077 0.07775 0.06858 3.75054 -3.29081 -0 -0 -3.50421 -0.62254 0 0 -1.7281 0 0 -0.01213 0.00304 0.03728 0 -0.46161 2.34298 -1.0874 -0.54333 0.49494 -4.8574
ILE_46 -9.0066 0.75378 4.57423 -0.65457 0.42352 0.14672 2.34675 -3.04948 -0.00022 -0.0032 -2.14826 0.22977 0 0 0 0 0 0.07721 0.01573 0.56085 0 -0.34562 0 0.73287 -0.26067 0.70582 -4.90134
VAL_47 -6.04538 0.60576 5.0764 -0.3638 0.22184 0.08936 2.89609 -2.60246 -0.00462 -0.05097 -2.15574 -0.09805 0 0 0 0 0 0.21001 0.0072 0.86746 0 0.01548 0 1.9342 -0.16253 0.75919 1.19947
GLN_48 -6.47792 0.58936 6.7106 -0.24026 0.0267 0.18084 3.77999 -3.17084 -0 -0 -2.91802 -0.49883 0 0 -1.7281 0 0 0.375 0.09423 0 2.75387 -0.19741 0 -0.18838 -0.2873 0.70621 -0.49026
GLY_49 -5.1198 0.55555 4.96048 -5e-05 0 0 3.0015 -2.79582 -0 -0 -2.61908 -0.42893 0 0 0 0 0 0.01298 0 0 0 0.32277 0 0.83697 0.33037 0.46876 -0.4743
GLU_50 -5.43351 0.41078 6.13329 -0.34181 0.10066 0.41612 2.78694 -2.8581 -0 -0 -2.59166 -0.67814 0 0 0 0 0 0.06895 0.04607 0 3.28314 -0.15465 0 -2.7348 0.32151 0.28952 -0.93567
THR_51 -5.56769 0.40145 6.12017 -0.20604 0.13292 0.07499 2.99145 -2.92743 -0 -0 -3.07445 -0.17231 0 0 0 0 0 0.12775 0.00701 0.09301 0 0.02394 2.337 -1.0874 -0.16652 0.29429 -0.59788
ILE_52 -9.51926 0.81967 4.24784 -0.49484 0.35979 0.09739 3.5723 -3.30807 -0.006 -0.03418 -2.64369 0.07718 0 0 0 0 0 -0.04985 0.00326 0.52357 0 -0.4185 0 0.73287 0.03898 0.42117 -5.58037
ALA_53 -5.93981 0.78713 4.07008 -0.02224 0 0 2.82358 -2.8253 -0 -0 -2.80606 -0.36192 0 0 0 0 0 0.07304 0 0 0 -0.29814 0 1.8394 -0.17724 0.44679 -2.39068
SER_54 -3.97567 0.20393 5.06846 -0.02668 0 0.06226 2.42401 -2.35813 -0 -0 -2.34659 -0.6028 0 0 0 0 0 -0.0081 0.00153 0.63762 0 0.34312 0.6 -0.77834 -0.02639 0.21713 -0.56464
ARG_55 -7.01043 0.34679 5.94639 -0.4585 0.05676 0.23321 3.07305 -3.0536 -0.02043 -0.10193 -3.24769 0.39148 0 0 0 -0.5608 0 0.04272 0.0258 2.06919 0 -0.11285 0 -1.2888 -0.05752 0.17216 -3.55499
VAL_56 -8.91259 1.06236 3.09562 -0.31188 0.24178 0.06918 2.84943 -2.9763 -0.01385 -0.07942 -2.61133 -0.07008 0 0 0 0 0 -0.01512 0.04369 0.04125 0 -0.4188 0 1.9342 -0.15902 0.33149 -5.89939
LYS_57 -5.61169 0.1838 6.0821 -0.39438 0.04409 0.20042 3.07605 -2.77314 -0.006 -0.03418 -3.34061 -0.13379 0 0 0 0 0 0.05377 0.00253 1.84338 0 0.00617 0 -1.5107 0.04302 0.31526 -1.95391
LYS_58 -5.50244 0.2874 7.81445 -0.42096 0.04356 0.20656 3.44502 -3.29131 -0 -0 -4.34882 0.17664 0 0 0 -0.78807 0 -0.00445 0.07354 2.35816 0 0.08598 0 -1.5107 0.0055 0.33721 -1.03272
ALA_59 -5.67334 0.37189 4.44776 -0.02275 0 0 3.00373 -2.82457 -0 -0 -2.73852 -0.34441 0 0 0 0 0 -0.04901 0 0 0 -0.27661 0 1.8394 -0.19016 0.37665 -2.07995
LEU_60 -10.3979 1.41219 3.01103 -0.52293 0.44423 0.11666 2.79773 -3.02014 -0.01236 -0.12537 -2.23253 0.2787 0 0 0 0 0 -0.02346 0.03806 0.45429 0 -0.24747 0 0.18072 -0.31063 0.44676 -7.7124
THR_61 -5.04905 0.1208 5.33023 -0.20263 0.11002 0.07361 2.22185 -2.62252 -0.01385 -0.07942 -1.81963 -0.04841 0 0 0 0 0 -0.03873 0.08307 0.13665 0 0.00426 2.25482 -1.0874 -0.07462 0.45546 -0.24549
GLU_62 -3.89468 0.12148 5.62128 -0.22256 0.04295 0.33173 2.15947 -2.29458 -0 -0 -2.88708 -0.57931 0 0 0 -0.78807 0 -0.05146 0.00958 0 3.1522 -0.23472 0 -2.7348 -0.09143 0.3988 -1.94118
GLN_63 -4.80048 0.29677 4.0598 -0.27457 0.03135 0.21661 2.21296 -2.08616 -0 -0 -2.93335 -0.528 0 0 0 -0.74984 0 -0.00573 0.04138 0 3.06485 -0.17423 0 -0.18838 -0.16919 0.40029 -1.58593
ILE_64 -7.76722 0.94567 3.2359 -0.4684 0.26609 0.10664 2.5013 -2.40386 -0 -0 -0.61598 -0.18821 0 0 0 0 0 0.07276 0.06215 0.32492 0 -0.64904 0 0.73287 -0.27894 0.64026 -3.48307
ARG_65 -2.77473 0.27593 4.21302 -0.58709 0.10773 0.33736 1.61636 -1.66652 -0.00111 -0.00457 -3.12283 0.54796 0 0 -0.57874 -0.65811 0 -0.06882 0.13767 2.26869 0 -0.13195 0 -1.2888 -0.43934 0.78399 -1.0339
ASP_66 -5.84499 0.69908 6.48749 -0.12958 0.02999 0.40697 2.54049 -2.70089 -0.04176 -0.19623 -4.66346 -0.27338 0 0 0 -1.07168 0 -0.05903 0.0354 0 2.5302 -0.32562 0 -2.3716 -0.60839 0.69956 -4.85745
ILE_67 -8.77589 0.89615 2.73656 -0.47978 0.46693 0.09637 1.77204 -2.32582 -0.01236 -0.12537 -0.58993 0.16478 0 0 0 0 0 0.09275 0.3131 0.52628 0 -0.73761 0 0.73287 -0.63731 0.90981 -4.97644
GLU_68 -5.31528 0.43177 5.31055 -0.35759 0.10792 0.43494 1.82943 -2.17552 -0.01698 -0.11078 -3.09224 -0.54161 0 0 0 -0.77058 0 -0.04068 0.0214 0 3.73743 -0.0302 0 -2.7348 -0.07424 0.66758 -2.71947
ARG_69 -6.72057 0.49139 5.26528 -0.79494 0.29627 0.62599 2.13792 -2.50392 -0 -0 -2.47078 -0.12617 0 0 0 -0.41893 0 0.00669 0.06814 2.89566 0 -0.14069 0 -1.2888 0.48643 0.34069 -1.85035
VAL_70 -6.74468 0.89985 0.5853 -0.26111 0.17095 0.05287 0.98093 -1.66694 -0 -0 -0.45711 -0.36616 0 0 0 0 0 -0.04776 0.0336 0.27469 0 -0.73058 0 1.9342 0.11669 0.38964 -4.83562
VAL_71 -4.39515 0.28521 3.26273 -0.28037 0.17138 0.05768 2.36825 -1.90515 -0.0208 -0.07872 -2.72928 0.05001 0 0 0 0 0 -0.01722 0.00179 0.08391 0 -0.45252 0 1.9342 -0.46876 0.43832 -1.69449
VAL_72 -6.73089 1.08727 -0.29582 -0.27356 0.23023 0.0585 0.61158 -1.49136 -0 -0 -0.46618 -0.22932 0 0 0 0 0 -0.05246 0.04901 0.27957 0 -0.79313 0 1.9342 -0.50681 0.55363 -6.03553
HIS_D_73 -7.15049 0.32098 5.49408 -0.37487 0.00747 0.43516 2.21309 -2.99501 -0.02999 -0.15009 -2.89232 -0.11317 0 0 0 0 0 0.27535 0.00084 0 2.12093 -0.10651 0 -0.45461 -0.27084 0.50344 -3.16656
PHE_74 -8.55518 1.24884 0.24374 -0.7419 0.10565 0.42625 0.91385 -1.74058 -0.00223 -0.03126 -1.33238 0.38184 0 0 0 0 0 0.11791 0.06975 0 1.90356 -0.2779 0 1.0402 -0.22504 1.17035 -5.28454
GLU_75 -5.67884 0.64202 6.03409 -0.19616 0.02788 0.28993 3.08677 -2.73814 -0.00776 -0.04051 -4.04038 -0.57869 0 0 0 -0.97407 0 0.00167 0.11498 0 3.13183 -0.05629 0 -2.7348 -0.09534 1.67261 -2.13919
PRO_76 -5.4512 0.68064 1.52679 -0.18962 0.00495 0.1375 0.36363 -0.75411 -0 -0 -0.7795 -0.03568 0 0 0 0 0 0.29079 0.00083 0.43154 0 -0.69064 0 -2.4119 -0.05625 1.12693 -5.80531
ALA_77 -4.34653 1.02855 2.92809 -0.02364 5e-05 0 1.27061 -1.68816 -0 -0 -1.54954 -0.38727 0 0 0 0 0 -0.00628 0 0 0 -0.51746 0 1.8394 -0.11347 0.69925 -0.86641
ARG_78 -3.53607 0.27449 4.05611 -0.53285 0.05518 0.29361 0.94425 -1.45261 -0.02254 -0.13459 -2.16666 -0.01439 0 0 0 -1.16403 0 -0.0034 0.2747 2.21491 0 -0.14199 0 -1.2888 -0.02261 0.53201 -1.83528
LYS:CtermProteinFull_79 -0.56913 0.02337 0.93262 -0.51588 0.12432 0.49344 0.05713 -0.34403 -0 -0 0.14465 -0.228 0 0 0 0 0 0 0.00454 1.59812 0 0 0 -1.5107 -0.04692 0.42869 0.59221
ASP:NtermProteinFull_80 -1.4945 0.22585 2.33867 -0.13745 0.0436 0.4622 1.27635 -1.09563 -0.05165 -0.14312 -0.92855 -1.64375 0 0 0 0 0 0.09967 0.15875 0 2.40645 0 0 -2.3716 0 0.3075 -0.54723
ILE_81 -3.67574 0.41112 3.84144 -0.71649 0.41435 0.26359 1.9265 -1.82363 -0 -0 -1.49909 0.28026 0 0 0 0 0 -0.03989 0.0029 0.80455 0 0.22781 0 0.73287 -0.04141 0.54153 1.65066
TYR_82 -9.24118 1.97887 2.79258 -1.06123 0.08202 0.50358 2.48697 -2.69766 -0.06634 -0.23946 -0.87557 -0.28369 0 0 0 0 0 -0.03578 0.00293 0 2.19783 -0.09544 0.00624 1.2797 -0.10563 0.63602 -2.73524
GLY_83 -3.63316 0.26848 4.23624 -5e-05 0 0 2.11798 -2.12502 -0 -0 -2.2915 -0.41417 0 0 0 0 0 0.00977 0 0 0 0.48839 0 0.83697 0.08665 0.46989 0.05047
ASP_84 -4.20201 0.30226 5.25439 -0.10572 0.00911 0.32283 2.57137 -2.50071 -0 -0 -2.07266 -0.2513 0 0 0 0 0 0.12621 0.02176 0 1.8179 0.00831 0 -2.3716 0.02466 0.26887 -0.77633
GLU_85 -6.68319 0.41622 6.45718 -0.20669 0.03063 0.28967 2.78943 -3.19273 -0.01469 -0.09638 -2.44668 -0.56704 0 0 0 0 0 0.14413 0.04346 0 3.03273 -0.23187 0 -2.7348 -0.4028 0.35938 -3.01405
ILE_86 -9.73116 1.79329 2.72832 -0.6967 0.87047 0.15082 3.13312 -2.93501 -0.01115 -0.07581 -2.98541 0.3933 0 0 0 0 0 -0.05174 0.01313 0.60099 0 -0.43752 0 0.73287 -0.23586 0.93194 -5.8121
THR_87 -5.07104 0.38354 5.2815 -0.20461 0.14015 0.07444 2.70834 -2.69674 -0 -0 -2.48313 -0.09892 0 0 0 0 0 -0.03207 0.00558 0.08946 0 0.05407 2.26516 -1.0874 0.07354 0.8779 0.27978
ALA_88 -3.59374 0.23773 3.79261 -0.02275 0 0 1.82441 -2.07473 -0 -0 -1.46267 -0.37255 0 0 0 0 0 -0.0099 0 0 0 -0.40584 0 1.8394 -0.26017 0.18229 -0.32593
VAL_89 -7.658 1.03761 3.31307 -0.31846 0.30532 0.07261 2.41922 -2.66294 -0 -0 -1.56317 -0.24543 0 0 0 0 0 0.00148 0.00134 0.24477 0 -0.4019 0 1.9342 -0.28256 0.27269 -3.53017
VAL_90 -7.7654 1.15638 1.79491 -0.3133 0.1677 0.0681 2.18452 -2.28703 -0.01193 -0.05883 -1.86885 -0.09267 0 0 0 0 0 -0.04198 0.02372 0.16385 0 -0.15351 0 1.9342 -0.08908 0.47656 -4.71263
SER_91 -2.61789 0.12383 3.04917 -0.02722 0.00512 0.02676 1.28111 -1.4845 -0.01115 -0.07581 -0.85376 -0.32235 0 0 0 0 0 -0.09336 0.01375 1.32857 0 -0.3902 0.61773 -0.77834 -0.29575 0.45868 -0.0456
LYS_92 -3.55 0.37835 4.00105 -0.31789 0.04827 0.17687 1.4029 -1.81297 -0.00486 -0.01546 -1.96564 -0.21728 0 0 0 0 0 -0.03728 0.18604 1.7696 0 -0.08353 0 -1.5107 -0.47342 0.30117 -1.72478
ILE_93 -6.86329 0.7061 2.73924 -0.57423 0.33092 0.09836 2.05553 -2.11257 -0.01193 -0.05883 -1.1065 0.4818 0 0 0 0 0 -0.0294 0.05546 0.95011 0 -0.63998 0 0.73287 -0.46256 0.68759 -3.02132
GLU_94 -3.2473 0.3579 3.36425 -0.28584 0.05222 0.33606 1.22721 -1.57761 -0.02492 -0.1147 -0.76969 -0.21366 0 0 0 -0.56795 0 -0.11361 0.01902 0 2.75802 -0.08195 0 -2.7348 -0.36641 0.8013 -1.18248
ASN_95 -3.97244 0.26523 3.33168 -0.19015 0.04943 0.31762 1.29717 -1.62051 -0.01198 -0.13798 -1.32157 -0.88319 0 0 0 0 0 0.08031 0.05041 0 1.67767 -0.62351 0 -0.93687 -0.30888 0.48021 -2.45736
VAL_96 -6.82528 1.13745 1.39269 -0.2774 0.19578 0.05367 1.41799 -1.96907 -0 -0 -0.74495 0.1322 0 0 0 0 0 -0.05492 0.00929 0.15164 0 -0.4714 0 1.9342 -0.34282 0.5019 -3.75904
LYS_97 -4.8546 0.21009 3.89287 -0.52287 0.19334 0.37211 0.95055 -1.68759 -0.03561 -0.17481 -0.8858 -0.05936 0 0 0 0 0 -0.03072 0.15951 1.71772 0 -0.23269 0 -1.5107 -0.17729 0.44237 -2.2335
GLY_98 -3.3032 0.23375 3.01423 -0.00136 0 0 2.02475 -1.67588 -0.00572 -0.03451 -1.60079 -0.33534 0 0 0 0 0 -0.09496 0 0 0 -1.46709 0 0.83697 0.32238 0.24626 -1.84051
ILE_99 -5.91863 0.68284 0.37108 -0.47318 0.36015 0.098 0.55197 -1.33185 -0 -0 0.20044 0.03544 0 0 0 0 0 -0.05793 0.03315 0.39946 0 -0.75685 0 0.73287 0.08808 0.25115 -4.73381
SER_100 -3.96362 0.43345 3.58307 -0.02528 0 0.05961 1.47044 -1.61397 -0 -0 -1.83939 -0.62847 0 0 0 -0.55769 0 -0.00233 0.00368 0.57449 0 0.33198 0.60031 -0.77834 0.51729 0.30357 -1.53119
GLN_101 -4.3086 0.30537 4.18475 -0.25343 0.04002 0.20178 2.7244 -2.01196 -0.00144 -0.03086 -2.03268 -0.68834 0 0 0 -0.88151 0 0.12691 0.02106 0 3.1426 -0.06566 0 -0.18838 0.6919 0.29049 1.26642
LEU_102 -5.52125 0.61461 -0.35023 -0.5741 0.14086 0.15022 0.38395 -1.06514 -0 -0 -0.26664 0.2195 0 0 0 0 0 0.04916 0.01449 0.70829 0 -0.16887 0 0.18072 0.28455 0.3003 -4.89956
LYS_103 -4.1683 0.42575 5.06153 -0.28749 0.02398 0.14085 2.78997 -2.33641 -0 -0 -4.93371 -0.20442 0 0 0 0 0 -0.03085 0.02529 2.27221 0 0.25801 0 -1.5107 0.28897 0.37105 -1.81428
THR_104 -3.6632 0.4785 0.53362 -0.12542 0.09201 0.09294 0.37273 -0.87132 -0 -0 -0.68226 -0.66903 0 0 0 0 0 0.04773 0.02209 0.17716 0 -0.30418 2.30175 -1.0874 -0.22552 0.53481 -2.97499
ARG_105 -4.93525 0.27589 3.73719 -0.62215 0.09608 0.35551 2.05956 -1.79147 -0 -0 -1.96265 0.22446 0 0 0 0 0 0.19773 0.01428 2.47983 0 -0.15555 0 -1.2888 -0.29814 0.48838 -1.12512
HIS_106 -4.85823 0.33167 4.52512 -0.62878 0.05194 0.42447 1.00688 -2.33896 -0 -0 -1.05609 -0.84239 0 0 -0.49878 0 0 -0.0488 0.00576 0 2.6318 0.05531 0 -0.45461 -0.01659 0.59088 -1.11938
ILE_107 -4.44891 0.30261 3.94635 -0.45799 0.27462 0.10033 1.83177 -2.03987 -0.00308 -0.05119 -1.74753 -0.18577 0 0 0 0 0 -0.08032 0.02709 0.26991 0 -0.62298 0 0.73287 -0.05433 0.70611 -1.50032
GLY_108 -1.89205 0.13899 2.08504 -0.00018 0 0 0.77989 -1.08302 -0 -0 -0.22255 -0.32885 0 0 -0.49878 0 0 -0.31899 0 0 0 -1.33173 0 0.83697 -0.07777 0.41349 -1.49952
GLN_109 -2.38612 0.13883 2.44004 -0.6845 0.10953 0.76259 0.59462 -1.15746 -0 -0 -0.01971 -0.6987 0 0 0 0 0 -0.02423 0.00801 0 2.20995 -0.07514 0 -0.18838 -0.14573 0.25988 1.14349
LYS_110 -6.58781 0.3979 7.74487 -0.42599 0.10244 0.20732 3.48144 -3.28915 -0.03632 -0.15193 -4.40259 -0.01979 0 0 -0.65102 0 0 0.02354 0.11186 1.82641 0 0.09314 0 -1.5107 -0.18776 0.51024 -2.76391
ILE_111 -7.31612 0.96698 3.37267 -0.4456 0.3448 0.07874 2.77059 -2.41059 -0 -0 -3.4952 0.45805 0 0 0 0 0 0.23128 0.09314 0.61814 0 -0.25684 0 0.73287 -0.08272 0.75578 -3.58402
TRP_112 -9.05528 0.84152 4.54956 -1.35983 0.37492 0.34825 2.79627 -3.04977 -0 -0 -2.5299 -1.04931 0 0 0 0 0 0.06653 0.13655 0 3.21687 -0.13216 0 1.6906 0.0216 0.75409 -2.37949
ALA_113 -6.74957 1.14746 2.05577 -0.01918 0 0 2.67368 -2.52459 -0 -0 -2.65981 -0.3633 0 0 0 0 0 0.0838 0 0 0 -0.53142 0 1.8394 0.07978 0.61601 -4.35197
GLU_114 -6.23879 0.44755 5.1567 -0.30419 0.0512 0.37476 2.89529 -2.51817 -0.03751 -0.34416 -2.78434 -0.35559 0 0 0 0 0 0.14274 0.05486 0 3.0324 0.31164 0 -2.7348 0.19844 0.46662 -2.18534
LEU_115 -8.97131 1.0526 1.65734 -0.62395 0.16341 0.16847 2.80708 -2.3347 -0.00572 -0.01717 -2.72828 0.25924 0 0 0 0 0 -0.02855 0.13403 0.758 0 -0.17047 0 0.18072 0.26601 0.79048 -6.64277
ASN_116 -6.99392 0.41469 6.59049 -0.17443 0.01922 0.27768 3.64694 -3.20773 -0.02846 -0.22455 -4.14293 -0.43898 0 0 0 -0.88151 0 0.04246 0.02615 0 2.98098 -0.19379 0 -0.93687 0.05946 0.8928 -2.27228
ILE_117 -9.50013 1.44095 1.73455 -0.49555 0.59898 0.08963 2.86632 -2.42112 -0.00572 -0.01717 -2.81676 0.32484 0 0 0 0 0 -0.04775 0.13056 0.66568 0 -0.56018 0 0.73287 -0.08552 0.75772 -6.60779
LEU_118 -8.59411 1.26888 4.65298 -0.48977 0.27107 0.10851 2.89318 -3.18083 -0 -0 -3.75065 0.09821 0 0 0 0 0 -0.06129 0.1146 1.14269 0 -0.318 0 0.18072 -0.17356 0.72562 -5.11174
VAL_119 -8.65395 0.98602 2.8645 -0.30727 0.21588 0.06127 2.83954 -2.70614 -0 -0 -2.72661 -0.28362 0 0 0 0 0 -0.02369 0.00702 0.05868 0 -0.49088 0 1.9342 -0.20796 0.44049 -5.99251
ASP_120 -5.52427 0.5749 7.19753 -0.20544 0.05687 0.63495 3.61434 -2.92636 -0.06243 -0.37888 -4.79635 -1.22614 0 0 -0.80013 0 0 -0.05248 0.01576 0 2.89942 -0.56215 0 -2.3716 -0.332 1.05531 -3.18916
PRO_121 -7.92199 1.28455 5.73804 -0.07968 0 0.04859 2.50037 -2.30327 -0 -0 -1.36428 0.63736 0 0 0 0 0 -0.10403 0.05838 0.44496 0 -0.50577 0 -2.4119 -0.39491 1.29793 -3.07566
ASP_122 -3.52304 0.19796 5.12413 -0.11839 0.01433 0.36862 2.2302 -2.17353 -0 -0 -4.5297 -0.25911 0 0 -0.80013 -0.85646 0 0.03704 0 0 2.38087 -0.17743 0 -2.3716 -0.44757 0.55978 -4.34402
SER_123 -5.19056 0.40098 5.75025 -0.03754 0 0.0648 3.04404 -2.604 -0.00772 -0.06783 -4.14268 -0.22413 0 0 0 0 0 0.01246 0.00458 0.16528 0 -0.44226 1.83647 -0.77834 -0.53801 0.44293 -2.31128
THR_124 -7.66181 0.9265 6.31923 -0.10954 0.08307 0.06843 3.6681 -3.36293 -0 -0 -3.44399 -0.71263 0 0 -1.66616 0 0 -0.02811 0.00768 0.05071 0 -0.52371 2.33066 -1.0874 -0.3918 0.66096 -4.87275
ILE_125 -8.88546 0.70944 4.37865 -0.65106 0.42496 0.14553 2.32437 -2.94569 -8e-05 -0.00119 -2.15593 0.27148 0 0 0 0 0 0.03832 0.07632 0.56075 0 -0.32322 0 0.73287 -0.13681 0.72504 -4.71171
VAL_126 -5.87648 0.61887 4.78239 -0.35827 0.1748 0.08728 2.65876 -2.45992 -0.00223 -0.02704 -2.08182 -0.05387 0 0 0 0 0 0.1418 0.02908 0.89517 0 -0.04215 0 1.9342 -0.13585 0.67514 0.95986
GLN_127 -6.34884 0.54966 6.53509 -0.25036 0.03181 0.18962 3.6776 -3.09921 -0 -0 -2.72976 -0.48449 0 0 -1.66616 0 0 0.26537 0.04639 0 2.74825 -0.20545 0 -0.18838 -0.26485 0.55237 -0.64132
GLY_128 -5.16418 0.67012 5.11989 -5e-05 0 0 3.07114 -2.85458 -0 -0 -2.67856 -0.42638 0 0 0 0 0 -0.03652 0 0 0 0.29843 0 0.83697 0.33701 0.37786 -0.44884
GLU_129 -5.35771 0.28169 5.83117 -0.61916 0.1443 1.14143 2.55943 -2.76401 -0 -0 -2.62618 -0.72332 0 0 0 0 0 0.16402 0.01183 0 3.64259 -0.24763 0 -2.7348 0.22506 0.29825 -0.77304
THR_130 -5.39623 0.41024 6.02952 -0.20458 0.13105 0.07447 3.00533 -2.88053 -0 -0 -2.99628 -0.17589 0 0 0 0 0 0.13816 0.00399 0.08855 0 0.01238 2.32977 -1.0874 -0.26631 0.31894 -0.46482
ILE_131 -9.35541 0.89826 4.31875 -0.49141 0.36355 0.09798 3.54372 -3.29601 -0.00838 -0.04812 -2.57796 0.04657 0 0 0 0 0 -0.04766 0.01288 0.57314 0 -0.39536 0 0.73287 0.01666 0.44383 -5.17211
ALA_132 -6.07919 0.83154 4.23296 -0.02244 0 0 2.89468 -2.90818 -0 -0 -2.86799 -0.37051 0 0 0 0 0 0.08598 0 0 0 -0.29718 0 1.8394 -0.21102 0.46926 -2.40271
SER_133 -3.98335 0.19701 5.05863 -0.02713 0 0.0632 2.40218 -2.36465 -0 -0 -2.35337 -0.58264 0 0 0 0 0 -0.00911 0.00192 0.67551 0 0.33793 0.60001 -0.77834 -0.06539 0.24876 -0.57885
ARG_134 -6.74483 0.31024 5.89997 -0.45478 0.05435 0.23016 3.09749 -3.03605 -0.02006 -0.09924 -3.19784 0.39363 0 0 0 -0.56795 0 0.03572 0.04115 2.07733 0 -0.09723 0 -1.2888 -0.07518 0.18672 -3.25519
VAL_135 -8.72129 1.00064 3.10278 -0.30177 0.22166 0.06638 2.80081 -2.97313 -0.01245 -0.07182 -2.64296 -0.04431 0 0 0 0 0 -0.02873 0.00996 0.03656 0 -0.41675 0 1.9342 -0.1402 0.32991 -5.85052
LYS_136 -5.61498 0.19962 5.98061 -0.39102 0.03811 0.1978 2.83183 -2.73441 -0.00838 -0.04812 -3.13581 -0.13375 0 0 0 0 0 0.0764 0.00327 1.83148 0 -0.01225 0 -1.5107 0.04323 0.34127 -2.04579
LYS_137 -5.24472 0.35712 6.86917 -0.44367 0.08872 0.23962 2.58451 -2.96262 -0.01756 -0.05435 -2.90025 -0.05561 0 0 0 0 0 -0.01602 0.03559 2.00061 0 0.05462 0 -1.5107 -0.01051 0.25333 -0.73272
ALA_138 -5.48002 0.57797 4.31499 -0.02291 0 0 2.97578 -2.71331 -0 -0 -2.80005 -0.3728 0 0 0 0 0 0.03358 0 0 0 -0.34783 0 1.8394 -0.29074 0.22179 -2.06415
LEU_139 -10.1504 1.60718 3.35542 -0.46938 0.1889 0.09734 2.8409 -3.15922 -0 -0 -2.54459 0.22788 0 0 0 0 0 -0.00411 0.0536 0.48431 0 -0.24699 0 0.18072 -0.40979 0.53434 -7.41387
THR_140 -4.15561 0.29754 4.80617 -0.20479 0.12588 0.07424 1.94979 -2.33416 -0.02421 -0.1994 -1.66261 -0.05582 0 0 0 0 0 0.00122 0.02161 0.08164 0 0.00801 2.26462 -1.0874 -0.06795 0.54567 0.38445
GLU_141 -3.70147 0.08979 4.55833 -0.20634 0.01826 0.27253 1.13607 -1.92904 -0.01756 -0.05435 -1.44715 -0.53044 0 0 0 0 0 -0.04738 0.07451 0 3.1227 -0.29125 0 -2.7348 -0.12412 0.29793 -1.51379
GLN_142 -3.73403 0.32958 3.5842 -0.61462 0.06788 0.64572 1.43555 -1.69462 -0 -0 -2.04378 -0.40347 0 0 0 0 0 -0.04534 0.21334 0 2.63196 -0.15994 0 -0.18838 -0.21116 0.38018 0.19307
ILE_143 -7.79815 0.85513 3.2981 -0.48657 0.34208 0.11817 2.40862 -2.50664 -0 -0 -1.21123 -0.20845 0 0 0 0 0 0.00708 0.01667 0.29238 0 -0.52674 0 0.73287 -0.18133 0.56924 -4.27877
ARG_144 -2.7364 0.26566 4.19265 -0.579 0.10013 0.32579 1.59145 -1.66266 -0 -0 -3.10652 0.5797 0 0 -0.65102 -0.70516 0 -0.03156 0.13871 2.30832 0 -0.17142 0 -1.2888 -0.40042 0.65977 -1.17076
ASP_145 -5.00433 0.45238 5.53035 -0.1287 0.02701 0.40195 1.96842 -2.42129 -0.04145 -0.16728 -3.47095 -0.34819 0 0 0 -0.70516 0 -0.05634 0.03351 0 2.63497 -0.35595 0 -2.3716 -0.66722 0.68067 -4.0092
ILE_146 -8.77242 2.11736 2.61942 -0.68716 0.84423 0.14251 1.377 -2.51947 -0.01176 -0.12758 -0.60027 0.14437 0 0 0 0 0 0.13102 0.16896 2.10196 0 -0.65943 0 0.73287 -0.59918 1.25146 -2.34609
GLU_147 -4.17587 0.63232 4.32207 -0.31259 0.03901 0.34826 1.61549 -1.73976 -0.00821 -0.0665 -1.73318 -0.48971 0 0 -0.47118 0 0 -0.01741 0.10997 0 3.48447 0.07988 0 -2.7348 0.13002 1.04513 0.05741
ARG_148 -4.57734 0.45812 4.61475 -0.86898 0.16992 0.60577 2.20219 -2.09773 -0 -0 -2.06444 -0.05992 0 0 -0.47118 0 0 0.14448 0.00547 1.65208 0 -0.21389 0 -1.2888 0.40878 0.62125 -0.75946
VAL_149 -6.66359 1.19076 0.57487 -0.27225 0.20726 0.05636 0.81105 -1.62849 -0 -0 -0.46022 -0.34316 0 0 0 0 0 -0.04828 0.03545 0.26384 0 -0.76079 0 1.9342 -0.13868 0.70856 -4.53312
VAL_150 -5.15386 0.40347 3.38881 -0.28119 0.17733 0.05817 2.37279 -2.06062 -0.01926 -0.07498 -2.80415 0.06535 0 0 0 0 0 -0.06629 0.00496 0.08052 0 -0.45174 0 1.9342 -0.4904 0.53294 -2.38394
VAL_151 -6.57337 0.82155 -0.2497 -0.2673 0.18901 0.05554 0.62105 -1.48548 -0 -0 -0.50743 -0.20319 0 0 0 0 0 -0.07049 0.00754 0.29315 0 -0.79655 0 1.9342 -0.50871 0.52371 -6.21646
HIS_D_152 -7.28141 0.46963 5.55497 -0.37965 0.00456 0.44586 2.40118 -2.99661 -0.02886 -0.12199 -3.10931 -0.13726 0 0 0 0 0 0.19863 0.04725 0 2.12574 -0.16026 0 -0.45461 -0.29524 0.50114 -3.21624
PHE_153 -8.43854 1.50536 0.09557 -0.80308 0.15132 0.47235 0.82721 -1.67478 -0.00223 -0.03126 -1.28583 0.44811 0 0 0 0 0 0.05382 0.14961 0 1.93862 -0.29459 0 1.0402 -0.25175 1.35977 -4.74011
GLU_154 -4.80605 0.62305 4.68325 -0.18923 0.02728 0.29697 2.56287 -2.26071 -0.0096 -0.04701 -3.73373 -0.49076 0 0 0 -0.55769 0 0.03026 0.05486 0 3.55609 -0.04848 0 -2.7348 -0.10041 1.89281 -1.25101
PRO_155 -5.53681 0.78749 1.89985 -0.19124 0.00369 0.1373 0.4042 -0.8781 -0 -0 -0.91114 -0.01539 0 0 0 0 0 0.21233 0.00235 0.40898 0 -0.68617 0 -2.4119 -0.05152 1.18485 -5.64124
ALA_156 -4.33912 1.02264 2.95075 -0.02319 0 0 1.30515 -1.71791 -0 -0 -1.57258 -0.38444 0 0 0 0 0 0.01762 0 0 0 -0.55262 0 1.8394 -0.09206 0.64749 -0.89887
ARG_157 -3.45185 0.17549 3.92362 -0.55443 0.05965 0.30557 1.00241 -1.40815 -0.01724 -0.08055 -2.09909 0.02831 0 0 0 -0.85646 0 0.00053 0.30891 2.23107 0 -0.15537 0 -1.2888 -0.02063 0.58199 -1.31503
LYS:CtermProteinFull_158 -0.66662 0.04477 1.08232 -0.52572 0.11841 0.50412 0.08873 -0.39536 -0 -0 0.25167 -0.228 0 0 0 0 0 0 0.00375 1.38859 0 0 0 -1.5107 -0.05899 0.52173 0.61871
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

