REMARK ID 77110 DOMAINID 75310 MODEL 1 2021-05-22_00000306_1_19
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 75.332
ATOM      1  N   ASN A   1       1.010  17.301   7.367  1.00 16.380          N  
ATOM      2  CA  ASN A   1       2.298  17.954   7.505  1.00 16.200          C  
ATOM      3  C   ASN A   1       2.147  19.465   7.472  1.00 15.660          C  
ATOM      4  O   ASN A   1       3.019  20.193   7.953  1.00 15.680          O  
ATOM      5  CB  ASN A   1       3.245  17.497   6.411  1.00 22.750          C  
ATOM      6  CG  ASN A   1       3.657  16.053   6.544  1.00 22.750          C  
ATOM      7  OD1 ASN A   1       3.822  15.540   7.658  1.00 22.750          O  
ATOM      8  ND2 ASN A   1       3.825  15.384   5.428  1.00 22.750          N  
ATOM      9 1H   ASN A   1       1.144  16.362   7.025  1.00 19.660          H  
ATOM     10 2H   ASN A   1       0.540  17.269   8.259  1.00 19.660          H  
ATOM     11 3H   ASN A   1       0.452  17.820   6.687  1.00 19.660          H  
ATOM     12  HA  ASN A   1       2.721  17.688   8.475  1.00 19.440          H  
ATOM     13 1HB  ASN A   1       2.766  17.643   5.440  1.00 27.300          H  
ATOM     14 2HB  ASN A   1       4.139  18.115   6.433  1.00 27.300          H  
ATOM     15 1HD2 ASN A   1       4.096  14.421   5.460  1.00 27.300          H  
ATOM     16 2HD2 ASN A   1       3.673  15.830   4.548  1.00 27.300          H  
ATOM     17  N   GLY A   2       1.033  19.939   6.923  1.00 15.280          N  
ATOM     18  CA  GLY A   2       0.792  21.380   6.779  1.00 14.860          C  
ATOM     19  C   GLY A   2       1.433  21.852   5.486  1.00 13.990          C  
ATOM     20  O   GLY A   2       1.986  22.950   5.401  1.00 13.520          O  
ATOM     21  H   GLY A   2       0.350  19.298   6.530  1.00 18.340          H  
ATOM     22 1HA  GLY A   2      -0.276  21.573   6.746  1.00 17.830          H  
ATOM     23 2HA  GLY A   2       1.204  21.921   7.629  1.00 17.830          H  
ATOM     24  N   ARG A   3       1.401  20.972   4.490  1.00 13.940          N  
ATOM     25  CA  ARG A   3       2.036  21.225   3.203  1.00 13.310          C  
ATOM     26  C   ARG A   3       1.068  21.119   2.036  1.00 12.500          C  
ATOM     27  O   ARG A   3      -0.070  20.682   2.187  1.00 12.320          O  
ATOM     28  CB  ARG A   3       3.167  20.228   2.992  1.00 18.890          C  
ATOM     29  CG  ARG A   3       4.304  20.311   4.005  1.00 18.890          C  
ATOM     30  CD  ARG A   3       5.345  19.276   3.743  1.00 18.890          C  
ATOM     31  NE  ARG A   3       6.408  19.304   4.736  1.00 18.890          N  
ATOM     32  CZ  ARG A   3       7.436  18.432   4.782  1.00 18.890          C  
ATOM     33  NH1 ARG A   3       7.527  17.471   3.888  1.00 18.890          N  
ATOM     34  NH2 ARG A   3       8.352  18.542   5.727  1.00 18.890          N  
ATOM     35  H   ARG A   3       0.896  20.086   4.633  1.00 16.730          H  
ATOM     36  HA  ARG A   3       2.453  22.231   3.214  1.00 15.970          H  
ATOM     37 1HB  ARG A   3       2.760  19.216   3.035  1.00 22.660          H  
ATOM     38 2HB  ARG A   3       3.592  20.360   1.998  1.00 22.660          H  
ATOM     39 1HG  ARG A   3       4.769  21.295   3.947  1.00 22.660          H  
ATOM     40 2HG  ARG A   3       3.913  20.162   5.009  1.00 22.660          H  
ATOM     41 1HD  ARG A   3       4.887  18.288   3.762  1.00 22.660          H  
ATOM     42 2HD  ARG A   3       5.788  19.450   2.764  1.00 22.660          H  
ATOM     43  HE  ARG A   3       6.376  20.031   5.440  1.00 22.660          H  
ATOM     44 1HH1 ARG A   3       6.828  17.386   3.163  1.00 22.660          H  
ATOM     45 2HH1 ARG A   3       8.297  16.819   3.925  1.00 22.660          H  
ATOM     46 1HH2 ARG A   3       8.284  19.279   6.415  1.00 22.660          H  
ATOM     47 2HH2 ARG A   3       9.121  17.888   5.762  1.00 22.660          H  
ATOM     48  N   SER A   4       1.513  21.543   0.862  1.00 12.200          N  
ATOM     49  CA  SER A   4       0.711  21.326  -0.333  1.00 11.600          C  
ATOM     50  C   SER A   4       0.724  19.816  -0.562  1.00 10.670          C  
ATOM     51  O   SER A   4       1.478  19.126   0.123  1.00 10.820          O  
ATOM     52  CB  SER A   4       1.282  22.075  -1.521  1.00 16.480          C  
ATOM     53  OG  SER A   4       2.502  21.527  -1.911  1.00 16.480          O  
ATOM     54  H   SER A   4       2.431  21.958   0.787  1.00 14.640          H  
ATOM     55  HA  SER A   4      -0.315  21.648  -0.153  1.00 13.920          H  
ATOM     56 1HB  SER A   4       0.577  22.028  -2.349  1.00 19.780          H  
ATOM     57 2HB  SER A   4       1.415  23.125  -1.263  1.00 19.780          H  
ATOM     58  HG  SER A   4       2.334  20.589  -2.028  1.00 19.780          H  
ATOM     59  N   LYS A   5      -0.068  19.329  -1.526  1.00  9.860          N  
ATOM     60  CA  LYS A   5      -0.257  17.898  -1.850  1.00  8.970          C  
ATOM     61  C   LYS A   5      -1.445  17.324  -1.044  1.00  8.000          C  
ATOM     62  O   LYS A   5      -1.874  17.939  -0.058  1.00  7.990          O  
ATOM     63  CB  LYS A   5       1.018  17.033  -1.609  1.00 12.910          C  
ATOM     64  CG  LYS A   5       2.250  17.406  -2.459  1.00 12.910          C  
ATOM     65  CD  LYS A   5       2.030  17.071  -3.932  1.00 12.910          C  
ATOM     66  CE  LYS A   5       3.260  17.417  -4.771  1.00 12.910          C  
ATOM     67  NZ  LYS A   5       4.430  16.560  -4.423  1.00 12.910          N  
ATOM     68  H   LYS A   5      -0.615  19.998  -2.049  1.00 11.830          H  
ATOM     69  HA  LYS A   5      -0.497  17.846  -2.911  1.00 10.760          H  
ATOM     70 1HB  LYS A   5       1.282  16.985  -0.564  1.00 15.500          H  
ATOM     71 2HB  LYS A   5       0.815  16.007  -1.858  1.00 15.500          H  
ATOM     72 1HG  LYS A   5       2.469  18.462  -2.370  1.00 15.500          H  
ATOM     73 2HG  LYS A   5       3.113  16.850  -2.097  1.00 15.500          H  
ATOM     74 1HD  LYS A   5       1.819  16.005  -4.033  1.00 15.500          H  
ATOM     75 2HD  LYS A   5       1.171  17.629  -4.308  1.00 15.500          H  
ATOM     76 1HE  LYS A   5       3.024  17.281  -5.825  1.00 15.500          H  
ATOM     77 2HE  LYS A   5       3.526  18.461  -4.600  1.00 15.500          H  
ATOM     78 1HZ  LYS A   5       5.221  16.819  -4.996  1.00 15.500          H  
ATOM     79 2HZ  LYS A   5       4.665  16.687  -3.448  1.00 15.500          H  
ATOM     80 3HZ  LYS A   5       4.199  15.591  -4.588  1.00 15.500          H  
ATOM     81  N   PRO A   6      -2.058  16.212  -1.516  1.00  7.430          N  
ATOM     82  CA  PRO A   6      -3.167  15.505  -0.897  1.00  6.670          C  
ATOM     83  C   PRO A   6      -2.738  14.794   0.379  1.00  5.680          C  
ATOM     84  O   PRO A   6      -1.541  14.594   0.579  1.00  5.480          O  
ATOM     85  CB  PRO A   6      -3.628  14.561  -2.019  1.00 10.000          C  
ATOM     86  CG  PRO A   6      -2.456  14.400  -2.909  1.00 10.000          C  
ATOM     87  CD  PRO A   6      -1.839  15.772  -2.925  1.00 10.000          C  
ATOM     88  HA  PRO A   6      -3.923  16.254  -0.698  1.00  8.000          H  
ATOM     89 1HB  PRO A   6      -4.003  13.624  -1.606  1.00 12.010          H  
ATOM     90 2HB  PRO A   6      -4.441  15.011  -2.568  1.00 12.010          H  
ATOM     91 1HG  PRO A   6      -1.775  13.635  -2.519  1.00 12.010          H  
ATOM     92 2HG  PRO A   6      -2.783  14.062  -3.908  1.00 12.010          H  
ATOM     93 1HD  PRO A   6      -0.808  15.658  -3.211  1.00 12.010          H  
ATOM     94 2HD  PRO A   6      -2.391  16.428  -3.619  1.00 12.010          H  
ATOM     95  N   PRO A   7      -3.671  14.405   1.267  1.00  5.410          N  
ATOM     96  CA  PRO A   7      -3.396  13.694   2.491  1.00  4.880          C  
ATOM     97  C   PRO A   7      -2.698  12.416   2.091  1.00  3.970          C  
ATOM     98  O   PRO A   7      -3.120  11.780   1.125  1.00  3.970          O  
ATOM     99  CB  PRO A   7      -4.801  13.406   3.039  1.00  7.320          C  
ATOM    100  CG  PRO A   7      -5.686  14.438   2.369  1.00  7.320          C  
ATOM    101  CD  PRO A   7      -5.095  14.596   1.006  1.00  7.320          C  
ATOM    102  HA  PRO A   7      -2.780  14.312   3.166  1.00  5.860          H  
ATOM    103 1HB  PRO A   7      -5.088  12.380   2.818  1.00  8.780          H  
ATOM    104 2HB  PRO A   7      -4.802  13.506   4.134  1.00  8.780          H  
ATOM    105 1HG  PRO A   7      -6.721  14.083   2.329  1.00  8.780          H  
ATOM    106 2HG  PRO A   7      -5.702  15.377   2.912  1.00  8.780          H  
ATOM    107 1HD  PRO A   7      -5.444  13.830   0.328  1.00  8.780          H  
ATOM    108 2HD  PRO A   7      -5.330  15.559   0.665  1.00  8.780          H  
ATOM    109  N   ARG A   8      -1.709  11.972   2.855  1.00  3.550          N  
ATOM    110  CA  ARG A   8      -1.015  10.737   2.495  1.00  3.070          C  
ATOM    111  C   ARG A   8      -1.975   9.562   2.331  1.00  2.140          C  
ATOM    112  O   ARG A   8      -1.883   8.796   1.367  1.00  2.150          O  
ATOM    113  CB  ARG A   8       0.031  10.386   3.545  1.00  4.490          C  
ATOM    114  CG  ARG A   8       0.841   9.127   3.256  1.00  4.490          C  
ATOM    115  CD  ARG A   8       1.885   8.888   4.298  1.00  4.490          C  
ATOM    116  NE  ARG A   8       2.635   7.662   4.052  1.00  4.490          N  
ATOM    117  CZ  ARG A   8       3.620   7.192   4.845  1.00  4.490          C  
ATOM    118  NH1 ARG A   8       3.967   7.851   5.929  1.00  4.490          N  
ATOM    119  NH2 ARG A   8       4.239   6.067   4.532  1.00  4.490          N  
ATOM    120  H   ARG A   8      -1.400  12.510   3.653  1.00  4.260          H  
ATOM    121  HA  ARG A   8      -0.505  10.899   1.544  1.00  3.680          H  
ATOM    122 1HB  ARG A   8       0.732  11.213   3.645  1.00  5.390          H  
ATOM    123 2HB  ARG A   8      -0.453  10.249   4.511  1.00  5.390          H  
ATOM    124 1HG  ARG A   8       0.172   8.264   3.234  1.00  5.390          H  
ATOM    125 2HG  ARG A   8       1.336   9.226   2.290  1.00  5.390          H  
ATOM    126 1HD  ARG A   8       2.587   9.721   4.305  1.00  5.390          H  
ATOM    127 2HD  ARG A   8       1.409   8.806   5.274  1.00  5.390          H  
ATOM    128  HE  ARG A   8       2.400   7.126   3.228  1.00  5.390          H  
ATOM    129 1HH1 ARG A   8       3.495   8.712   6.169  1.00  5.390          H  
ATOM    130 2HH1 ARG A   8       4.704   7.498   6.521  1.00  5.390          H  
ATOM    131 1HH2 ARG A   8       3.974   5.559   3.699  1.00  5.390          H  
ATOM    132 2HH2 ARG A   8       4.976   5.715   5.124  1.00  5.390          H  
ATOM    133  N   ARG A   9      -2.893   9.415   3.286  1.00  2.000          N  
ATOM    134  CA  ARG A   9      -3.820   8.294   3.270  1.00  1.940          C  
ATOM    135  C   ARG A   9      -4.854   8.405   2.159  1.00  1.770          C  
ATOM    136  O   ARG A   9      -5.101   7.434   1.438  1.00  1.760          O  
ATOM    137  CB  ARG A   9      -4.536   8.199   4.603  1.00  2.740          C  
ATOM    138  CG  ARG A   9      -5.515   7.060   4.723  1.00  2.740          C  
ATOM    139  CD  ARG A   9      -4.865   5.734   4.634  1.00  2.740          C  
ATOM    140  NE  ARG A   9      -5.835   4.682   4.806  1.00  2.740          N  
ATOM    141  CZ  ARG A   9      -5.604   3.369   4.624  1.00  2.740          C  
ATOM    142  NH1 ARG A   9      -4.407   2.933   4.272  1.00  2.740          N  
ATOM    143  NH2 ARG A   9      -6.597   2.522   4.800  1.00  2.740          N  
ATOM    144  H   ARG A   9      -2.932  10.085   4.038  1.00  2.400          H  
ATOM    145  HA  ARG A   9      -3.245   7.380   3.118  1.00  2.330          H  
ATOM    146 1HB  ARG A   9      -3.805   8.094   5.402  1.00  3.290          H  
ATOM    147 2HB  ARG A   9      -5.091   9.121   4.784  1.00  3.290          H  
ATOM    148 1HG  ARG A   9      -6.026   7.120   5.683  1.00  3.290          H  
ATOM    149 2HG  ARG A   9      -6.249   7.130   3.920  1.00  3.290          H  
ATOM    150 1HD  ARG A   9      -4.404   5.617   3.652  1.00  3.290          H  
ATOM    151 2HD  ARG A   9      -4.110   5.638   5.411  1.00  3.290          H  
ATOM    152  HE  ARG A   9      -6.803   4.963   5.062  1.00  3.290          H  
ATOM    153 1HH1 ARG A   9      -3.650   3.588   4.137  1.00  3.290          H  
ATOM    154 2HH1 ARG A   9      -4.248   1.945   4.139  1.00  3.290          H  
ATOM    155 1HH2 ARG A   9      -7.518   2.878   5.066  1.00  3.290          H  
ATOM    156 2HH2 ARG A   9      -6.457   1.535   4.667  1.00  3.290          H  
ATOM    157  N   ALA A  10      -5.452   9.586   1.990  1.00  1.730          N  
ATOM    158  CA  ALA A  10      -6.465   9.724   0.954  1.00  1.670          C  
ATOM    159  C   ALA A  10      -5.839   9.478  -0.399  1.00  1.430          C  
ATOM    160  O   ALA A  10      -6.409   8.779  -1.232  1.00  1.310          O  
ATOM    161  CB  ALA A  10      -7.103  11.107   0.960  1.00  2.360          C  
ATOM    162  H   ALA A  10      -5.208  10.369   2.574  1.00  2.080          H  
ATOM    163  HA  ALA A  10      -7.228   8.969   1.131  1.00  2.000          H  
ATOM    164 1HB  ALA A  10      -7.860  11.166   0.180  1.00  2.830          H  
ATOM    165 2HB  ALA A  10      -7.561  11.308   1.920  1.00  2.830          H  
ATOM    166 3HB  ALA A  10      -6.340  11.832   0.772  1.00  2.830          H  
ATOM    167  N   ALA A  11      -4.626  10.018  -0.597  1.00  1.410          N  
ATOM    168  CA  ALA A  11      -3.919   9.885  -1.857  1.00  1.300          C  
ATOM    169  C   ALA A  11      -3.614   8.434  -2.167  1.00  1.180          C  
ATOM    170  O   ALA A  11      -3.878   7.959  -3.275  1.00  1.160          O  
ATOM    171  CB  ALA A  11      -2.625  10.667  -1.790  1.00  1.860          C  
ATOM    172  H   ALA A  11      -4.182  10.569   0.137  1.00  1.690          H  
ATOM    173  HA  ALA A  11      -4.553  10.285  -2.647  1.00  1.560          H  
ATOM    174 1HB  ALA A  11      -2.098  10.592  -2.730  1.00  2.240          H  
ATOM    175 2HB  ALA A  11      -2.838  11.695  -1.576  1.00  2.240          H  
ATOM    176 3HB  ALA A  11      -2.002  10.261  -0.992  1.00  2.240          H  
ATOM    177  N   PHE A  12      -3.140   7.691  -1.164  1.00  1.240          N  
ATOM    178  CA  PHE A  12      -2.862   6.276  -1.348  1.00  1.300          C  
ATOM    179  C   PHE A  12      -4.098   5.538  -1.796  1.00  1.170          C  
ATOM    180  O   PHE A  12      -4.086   4.807  -2.792  1.00  1.180          O  
ATOM    181  CB  PHE A  12      -2.363   5.648  -0.048  1.00  1.800          C  
ATOM    182  CG  PHE A  12      -2.258   4.152  -0.117  1.00  1.800          C  
ATOM    183  CD1 PHE A  12      -1.202   3.529  -0.759  1.00  1.800          C  
ATOM    184  CD2 PHE A  12      -3.241   3.362   0.469  1.00  1.800          C  
ATOM    185  CE1 PHE A  12      -1.135   2.148  -0.819  1.00  1.800          C  
ATOM    186  CE2 PHE A  12      -3.179   1.992   0.413  1.00  1.800          C  
ATOM    187  CZ  PHE A  12      -2.124   1.381  -0.234  1.00  1.800          C  
ATOM    188  H   PHE A  12      -2.931   8.116  -0.258  1.00  1.490          H  
ATOM    189  HA  PHE A  12      -2.095   6.171  -2.115  1.00  1.560          H  
ATOM    190 1HB  PHE A  12      -1.386   6.057   0.204  1.00  2.160          H  
ATOM    191 2HB  PHE A  12      -3.043   5.907   0.764  1.00  2.160          H  
ATOM    192  HD1 PHE A  12      -0.426   4.137  -1.223  1.00  2.160          H  
ATOM    193  HD2 PHE A  12      -4.071   3.845   0.974  1.00  2.160          H  
ATOM    194  HE1 PHE A  12      -0.303   1.665  -1.331  1.00  2.160          H  
ATOM    195  HE2 PHE A  12      -3.961   1.390   0.872  1.00  2.160          H  
ATOM    196  HZ  PHE A  12      -2.070   0.294  -0.287  1.00  2.160          H  
ATOM    197  N   LEU A  13      -5.175   5.728  -1.059  1.00  1.150          N  
ATOM    198  CA  LEU A  13      -6.392   5.020  -1.349  1.00  1.150          C  
ATOM    199  C   LEU A  13      -6.993   5.405  -2.705  1.00  1.010          C  
ATOM    200  O   LEU A  13      -7.485   4.545  -3.446  1.00  1.010          O  
ATOM    201  CB  LEU A  13      -7.366   5.297  -0.234  1.00  1.610          C  
ATOM    202  CG  LEU A  13      -7.056   4.725   1.091  1.00  1.610          C  
ATOM    203  CD1 LEU A  13      -8.022   5.284   2.082  1.00  1.610          C  
ATOM    204  CD2 LEU A  13      -7.188   3.207   1.011  1.00  1.610          C  
ATOM    205  H   LEU A  13      -5.142   6.370  -0.263  1.00  1.380          H  
ATOM    206  HA  LEU A  13      -6.165   3.954  -1.364  1.00  1.380          H  
ATOM    207 1HB  LEU A  13      -7.528   6.375  -0.140  1.00  1.930          H  
ATOM    208 2HB  LEU A  13      -8.216   4.844  -0.490  1.00  1.930          H  
ATOM    209  HG  LEU A  13      -6.050   5.003   1.396  1.00  1.930          H  
ATOM    210 1HD1 LEU A  13      -7.816   4.870   3.039  1.00  1.930          H  
ATOM    211 2HD1 LEU A  13      -7.925   6.369   2.125  1.00  1.930          H  
ATOM    212 3HD1 LEU A  13      -9.022   5.022   1.803  1.00  1.930          H  
ATOM    213 1HD2 LEU A  13      -6.977   2.771   1.979  1.00  1.930          H  
ATOM    214 2HD2 LEU A  13      -8.208   2.946   0.714  1.00  1.930          H  
ATOM    215 3HD2 LEU A  13      -6.484   2.818   0.277  1.00  1.930          H  
ATOM    216  N   PHE A  14      -6.928   6.694  -3.050  1.00  0.960          N  
ATOM    217  CA  PHE A  14      -7.452   7.155  -4.325  1.00  0.950          C  
ATOM    218  C   PHE A  14      -6.661   6.543  -5.468  1.00  0.900          C  
ATOM    219  O   PHE A  14      -7.247   6.128  -6.478  1.00  0.920          O  
ATOM    220  CB  PHE A  14      -7.421   8.679  -4.392  1.00  1.330          C  
ATOM    221  CG  PHE A  14      -8.500   9.309  -3.558  1.00  1.330          C  
ATOM    222  CD1 PHE A  14      -9.566   8.541  -3.105  1.00  1.330          C  
ATOM    223  CD2 PHE A  14      -8.481  10.659  -3.251  1.00  1.330          C  
ATOM    224  CE1 PHE A  14     -10.583   9.108  -2.382  1.00  1.330          C  
ATOM    225  CE2 PHE A  14      -9.509  11.223  -2.523  1.00  1.330          C  
ATOM    226  CZ  PHE A  14     -10.562  10.445  -2.095  1.00  1.330          C  
ATOM    227  H   PHE A  14      -6.529   7.375  -2.408  1.00  1.150          H  
ATOM    228  HA  PHE A  14      -8.485   6.828  -4.415  1.00  1.140          H  
ATOM    229 1HB  PHE A  14      -6.454   9.043  -4.038  1.00  1.600          H  
ATOM    230 2HB  PHE A  14      -7.540   9.012  -5.423  1.00  1.600          H  
ATOM    231  HD1 PHE A  14      -9.597   7.478  -3.340  1.00  1.600          H  
ATOM    232  HD2 PHE A  14      -7.650  11.276  -3.606  1.00  1.600          H  
ATOM    233  HE1 PHE A  14     -11.416   8.490  -2.048  1.00  1.600          H  
ATOM    234  HE2 PHE A  14      -9.494  12.278  -2.302  1.00  1.600          H  
ATOM    235  HZ  PHE A  14     -11.379  10.888  -1.537  1.00  1.600          H  
ATOM    236  N   HIS A  15      -5.339   6.444  -5.281  1.00  0.920          N  
ATOM    237  CA  HIS A  15      -4.451   5.846  -6.263  1.00  1.000          C  
ATOM    238  C   HIS A  15      -4.828   4.406  -6.480  1.00  0.960          C  
ATOM    239  O   HIS A  15      -4.964   3.962  -7.621  1.00  0.980          O  
ATOM    240  CB  HIS A  15      -2.982   5.912  -5.841  1.00  1.370          C  
ATOM    241  CG  HIS A  15      -2.061   5.314  -6.867  1.00  1.370          C  
ATOM    242  ND1 HIS A  15      -1.803   5.939  -8.056  1.00  1.370          N  
ATOM    243  CD2 HIS A  15      -1.347   4.159  -6.883  1.00  1.370          C  
ATOM    244  CE1 HIS A  15      -0.963   5.208  -8.773  1.00  1.370          C  
ATOM    245  NE2 HIS A  15      -0.661   4.121  -8.084  1.00  1.370          N  
ATOM    246  H   HIS A  15      -4.922   6.823  -4.431  1.00  1.100          H  
ATOM    247  HA  HIS A  15      -4.557   6.357  -7.213  1.00  1.200          H  
ATOM    248 1HB  HIS A  15      -2.700   6.946  -5.681  1.00  1.640          H  
ATOM    249 2HB  HIS A  15      -2.842   5.384  -4.904  1.00  1.640          H  
ATOM    250  HD1 HIS A  15      -2.346   6.735  -8.388  1.00  1.640          H  
ATOM    251  HD2 HIS A  15      -1.242   3.344  -6.160  1.00  1.640          H  
ATOM    252  HE1 HIS A  15      -0.637   5.547  -9.756  1.00  1.640          H  
ATOM    253  N   GLU A  16      -5.016   3.658  -5.395  1.00  0.940          N  
ATOM    254  CA  GLU A  16      -5.359   2.257  -5.548  1.00  0.950          C  
ATOM    255  C   GLU A  16      -6.688   2.087  -6.276  1.00  0.900          C  
ATOM    256  O   GLU A  16      -6.816   1.184  -7.105  1.00  0.920          O  
ATOM    257  CB  GLU A  16      -5.356   1.558  -4.186  1.00  1.330          C  
ATOM    258  CG  GLU A  16      -3.947   1.344  -3.631  1.00  1.330          C  
ATOM    259  CD  GLU A  16      -3.194   0.329  -4.461  1.00  1.330          C  
ATOM    260  OE1 GLU A  16      -3.677  -0.775  -4.580  1.00  1.330          O  
ATOM    261  OE2 GLU A  16      -2.183   0.654  -5.035  1.00  1.330          O  
ATOM    262  H   GLU A  16      -4.890   4.065  -4.465  1.00  1.130          H  
ATOM    263  HA  GLU A  16      -4.587   1.789  -6.155  1.00  1.140          H  
ATOM    264 1HB  GLU A  16      -5.913   2.161  -3.465  1.00  1.590          H  
ATOM    265 2HB  GLU A  16      -5.850   0.590  -4.266  1.00  1.590          H  
ATOM    266 1HG  GLU A  16      -3.407   2.294  -3.639  1.00  1.590          H  
ATOM    267 2HG  GLU A  16      -4.016   1.001  -2.601  1.00  1.590          H  
ATOM    268  N   ILE A  17      -7.671   2.960  -6.048  1.00  0.870          N  
ATOM    269  CA  ILE A  17      -8.878   2.783  -6.841  1.00  0.890          C  
ATOM    270  C   ILE A  17      -8.648   3.058  -8.312  1.00  0.920          C  
ATOM    271  O   ILE A  17      -9.076   2.271  -9.157  1.00  0.970          O  
ATOM    272  CB  ILE A  17     -10.058   3.650  -6.420  1.00  1.240          C  
ATOM    273  CG1 ILE A  17     -10.558   3.222  -5.107  1.00  1.240          C  
ATOM    274  CG2 ILE A  17     -11.141   3.533  -7.457  1.00  1.240          C  
ATOM    275  CD1 ILE A  17     -11.590   4.112  -4.513  1.00  1.240          C  
ATOM    276  H   ILE A  17      -7.580   3.691  -5.338  1.00  1.040          H  
ATOM    277  HA  ILE A  17      -9.192   1.746  -6.743  1.00  1.070          H  
ATOM    278  HB  ILE A  17      -9.729   4.690  -6.335  1.00  1.490          H  
ATOM    279 1HG1 ILE A  17     -10.971   2.278  -5.252  1.00  1.490          H  
ATOM    280 2HG1 ILE A  17      -9.718   3.139  -4.412  1.00  1.490          H  
ATOM    281 1HG2 ILE A  17     -11.957   4.146  -7.181  1.00  1.490          H  
ATOM    282 2HG2 ILE A  17     -10.768   3.853  -8.428  1.00  1.490          H  
ATOM    283 3HG2 ILE A  17     -11.455   2.501  -7.509  1.00  1.490          H  
ATOM    284 1HD1 ILE A  17     -11.944   3.711  -3.590  1.00  1.490          H  
ATOM    285 2HD1 ILE A  17     -11.172   5.100  -4.352  1.00  1.490          H  
ATOM    286 3HD1 ILE A  17     -12.417   4.164  -5.180  1.00  1.490          H  
ATOM    287  N   PHE A  18      -7.986   4.168  -8.633  1.00  0.970          N  
ATOM    288  CA  PHE A  18      -7.766   4.500 -10.032  1.00  1.070          C  
ATOM    289  C   PHE A  18      -6.951   3.411 -10.713  1.00  1.080          C  
ATOM    290  O   PHE A  18      -7.287   2.966 -11.810  1.00  1.190          O  
ATOM    291  CB  PHE A  18      -7.095   5.855 -10.198  1.00  1.460          C  
ATOM    292  CG  PHE A  18      -6.939   6.255 -11.648  1.00  1.460          C  
ATOM    293  CD1 PHE A  18      -8.042   6.738 -12.358  1.00  1.460          C  
ATOM    294  CD2 PHE A  18      -5.722   6.163 -12.301  1.00  1.460          C  
ATOM    295  CE1 PHE A  18      -7.925   7.117 -13.675  1.00  1.460          C  
ATOM    296  CE2 PHE A  18      -5.606   6.545 -13.628  1.00  1.460          C  
ATOM    297  CZ  PHE A  18      -6.711   7.022 -14.312  1.00  1.460          C  
ATOM    298  H   PHE A  18      -7.639   4.788  -7.897  1.00  1.160          H  
ATOM    299  HA  PHE A  18      -8.738   4.553 -10.525  1.00  1.280          H  
ATOM    300 1HB  PHE A  18      -7.676   6.622  -9.686  1.00  1.750          H  
ATOM    301 2HB  PHE A  18      -6.104   5.832  -9.734  1.00  1.750          H  
ATOM    302  HD1 PHE A  18      -9.007   6.816 -11.855  1.00  1.750          H  
ATOM    303  HD2 PHE A  18      -4.854   5.789 -11.757  1.00  1.750          H  
ATOM    304  HE1 PHE A  18      -8.796   7.494 -14.211  1.00  1.750          H  
ATOM    305  HE2 PHE A  18      -4.645   6.470 -14.135  1.00  1.750          H  
ATOM    306  HZ  PHE A  18      -6.618   7.321 -15.355  1.00  1.750          H  
ATOM    307  N   ARG A  19      -5.862   2.988 -10.069  1.00  1.050          N  
ATOM    308  CA  ARG A  19      -4.988   1.970 -10.623  1.00  1.150          C  
ATOM    309  C   ARG A  19      -5.792   0.710 -10.934  1.00  1.160          C  
ATOM    310  O   ARG A  19      -5.691   0.164 -12.040  1.00  1.310          O  
ATOM    311  CB  ARG A  19      -3.850   1.651  -9.649  1.00  1.570          C  
ATOM    312  CG  ARG A  19      -2.812   0.651 -10.170  1.00  1.570          C  
ATOM    313  CD  ARG A  19      -1.720   0.323  -9.161  1.00  1.570          C  
ATOM    314  NE  ARG A  19      -2.191  -0.456  -8.004  1.00  1.570          N  
ATOM    315  CZ  ARG A  19      -2.429  -1.790  -8.029  1.00  1.570          C  
ATOM    316  NH1 ARG A  19      -2.255  -2.475  -9.148  1.00  1.570          N  
ATOM    317  NH2 ARG A  19      -2.833  -2.410  -6.933  1.00  1.570          N  
ATOM    318  H   ARG A  19      -5.632   3.383  -9.164  1.00  1.260          H  
ATOM    319  HA  ARG A  19      -4.557   2.348 -11.549  1.00  1.380          H  
ATOM    320 1HB  ARG A  19      -3.324   2.572  -9.386  1.00  1.880          H  
ATOM    321 2HB  ARG A  19      -4.268   1.247  -8.723  1.00  1.880          H  
ATOM    322 1HG  ARG A  19      -3.321  -0.277 -10.434  1.00  1.880          H  
ATOM    323 2HG  ARG A  19      -2.335   1.065 -11.058  1.00  1.880          H  
ATOM    324 1HD  ARG A  19      -0.935  -0.246  -9.655  1.00  1.880          H  
ATOM    325 2HD  ARG A  19      -1.301   1.258  -8.785  1.00  1.880          H  
ATOM    326  HE  ARG A  19      -2.299   0.028  -7.091  1.00  1.880          H  
ATOM    327 1HH1 ARG A  19      -1.945  -2.003  -9.986  1.00  1.880          H  
ATOM    328 2HH1 ARG A  19      -2.429  -3.470  -9.162  1.00  1.880          H  
ATOM    329 1HH2 ARG A  19      -2.983  -1.869  -6.062  1.00  1.880          H  
ATOM    330 2HH2 ARG A  19      -3.007  -3.399  -6.945  1.00  1.880          H  
ATOM    331  N   LYS A  20      -6.616   0.266  -9.975  1.00  1.050          N  
ATOM    332  CA  LYS A  20      -7.442  -0.912 -10.179  1.00  1.090          C  
ATOM    333  C   LYS A  20      -8.477  -0.678 -11.270  1.00  1.040          C  
ATOM    334  O   LYS A  20      -8.756  -1.585 -12.056  1.00  1.100          O  
ATOM    335  CB  LYS A  20      -8.134  -1.315  -8.878  1.00  1.510          C  
ATOM    336  CG  LYS A  20      -7.205  -1.905  -7.823  1.00  1.510          C  
ATOM    337  CD  LYS A  20      -7.960  -2.226  -6.536  1.00  1.510          C  
ATOM    338  CE  LYS A  20      -7.025  -2.822  -5.485  1.00  1.510          C  
ATOM    339  NZ  LYS A  20      -7.733  -3.108  -4.203  1.00  1.510          N  
ATOM    340  H   LYS A  20      -6.669   0.744  -9.073  1.00  1.260          H  
ATOM    341  HA  LYS A  20      -6.798  -1.731 -10.493  1.00  1.310          H  
ATOM    342 1HB  LYS A  20      -8.617  -0.436  -8.444  1.00  1.810          H  
ATOM    343 2HB  LYS A  20      -8.905  -2.046  -9.087  1.00  1.810          H  
ATOM    344 1HG  LYS A  20      -6.759  -2.820  -8.208  1.00  1.810          H  
ATOM    345 2HG  LYS A  20      -6.400  -1.203  -7.604  1.00  1.810          H  
ATOM    346 1HD  LYS A  20      -8.396  -1.304  -6.141  1.00  1.810          H  
ATOM    347 2HD  LYS A  20      -8.764  -2.930  -6.746  1.00  1.810          H  
ATOM    348 1HE  LYS A  20      -6.605  -3.748  -5.871  1.00  1.810          H  
ATOM    349 2HE  LYS A  20      -6.210  -2.116  -5.291  1.00  1.810          H  
ATOM    350 1HZ  LYS A  20      -7.079  -3.499  -3.538  1.00  1.810          H  
ATOM    351 2HZ  LYS A  20      -8.109  -2.247  -3.834  1.00  1.810          H  
ATOM    352 3HZ  LYS A  20      -8.483  -3.765  -4.363  1.00  1.810          H  
ATOM    353  N   ALA A  21      -9.034   0.533 -11.350  1.00  0.980          N  
ATOM    354  CA  ALA A  21     -10.025   0.832 -12.370  1.00  1.040          C  
ATOM    355  C   ALA A  21      -9.420   0.678 -13.752  1.00  1.150          C  
ATOM    356  O   ALA A  21     -10.021   0.061 -14.627  1.00  1.350          O  
ATOM    357  CB  ALA A  21     -10.560   2.239 -12.198  1.00  1.430          C  
ATOM    358  H   ALA A  21      -8.793   1.254 -10.671  1.00  1.180          H  
ATOM    359  HA  ALA A  21     -10.843   0.119 -12.273  1.00  1.250          H  
ATOM    360 1HB  ALA A  21     -11.307   2.428 -12.951  1.00  1.720          H  
ATOM    361 2HB  ALA A  21     -10.995   2.352 -11.219  1.00  1.720          H  
ATOM    362 3HB  ALA A  21      -9.746   2.944 -12.304  1.00  1.720          H  
ATOM    363  N   ILE A  22      -8.192   1.161 -13.930  1.00  1.150          N  
ATOM    364  CA  ILE A  22      -7.539   1.047 -15.226  1.00  1.350          C  
ATOM    365  C   ILE A  22      -7.202  -0.399 -15.529  1.00  1.360          C  
ATOM    366  O   ILE A  22      -7.353  -0.851 -16.666  1.00  1.460          O  
ATOM    367  CB  ILE A  22      -6.270   1.903 -15.304  1.00  1.810          C  
ATOM    368  CG1 ILE A  22      -6.634   3.373 -15.170  1.00  1.810          C  
ATOM    369  CG2 ILE A  22      -5.547   1.639 -16.621  1.00  1.810          C  
ATOM    370  CD1 ILE A  22      -7.581   3.844 -16.232  1.00  1.810          C  
ATOM    371  H   ILE A  22      -7.732   1.654 -13.163  1.00  1.380          H  
ATOM    372  HA  ILE A  22      -8.230   1.400 -15.989  1.00  1.620          H  
ATOM    373  HB  ILE A  22      -5.616   1.650 -14.465  1.00  2.170          H  
ATOM    374 1HG1 ILE A  22      -7.096   3.543 -14.201  1.00  2.170          H  
ATOM    375 2HG1 ILE A  22      -5.725   3.966 -15.227  1.00  2.170          H  
ATOM    376 1HG2 ILE A  22      -4.642   2.242 -16.665  1.00  2.170          H  
ATOM    377 2HG2 ILE A  22      -5.284   0.583 -16.681  1.00  2.170          H  
ATOM    378 3HG2 ILE A  22      -6.194   1.899 -17.453  1.00  2.170          H  
ATOM    379 1HD1 ILE A  22      -7.782   4.893 -16.076  1.00  2.170          H  
ATOM    380 2HD1 ILE A  22      -7.130   3.705 -17.215  1.00  2.170          H  
ATOM    381 3HD1 ILE A  22      -8.512   3.275 -16.178  1.00  2.170          H  
ATOM    382  N   ALA A  23      -6.728  -1.135 -14.520  1.00  1.370          N  
ATOM    383  CA  ALA A  23      -6.420  -2.544 -14.708  1.00  1.520          C  
ATOM    384  C   ALA A  23      -7.681  -3.311 -15.116  1.00  1.490          C  
ATOM    385  O   ALA A  23      -7.632  -4.186 -15.982  1.00  1.680          O  
ATOM    386  CB  ALA A  23      -5.845  -3.127 -13.430  1.00  2.070          C  
ATOM    387  H   ALA A  23      -6.578  -0.706 -13.605  1.00  1.640          H  
ATOM    388  HA  ALA A  23      -5.688  -2.632 -15.509  1.00  1.820          H  
ATOM    389 1HB  ALA A  23      -5.604  -4.176 -13.585  1.00  2.480          H  
ATOM    390 2HB  ALA A  23      -4.945  -2.578 -13.154  1.00  2.480          H  
ATOM    391 3HB  ALA A  23      -6.581  -3.037 -12.635  1.00  2.480          H  
ATOM    392  N   PHE A  24      -8.815  -2.959 -14.497  1.00  1.390          N  
ATOM    393  CA  PHE A  24     -10.112  -3.547 -14.801  1.00  1.510          C  
ATOM    394  C   PHE A  24     -10.489  -3.247 -16.252  1.00  1.290          C  
ATOM    395  O   PHE A  24     -10.819  -4.154 -17.022  1.00  1.450          O  
ATOM    396  CB  PHE A  24     -11.173  -2.988 -13.839  1.00  2.070          C  
ATOM    397  CG  PHE A  24     -12.567  -3.473 -14.046  1.00  2.070          C  
ATOM    398  CD1 PHE A  24     -12.974  -4.696 -13.549  1.00  2.070          C  
ATOM    399  CD2 PHE A  24     -13.479  -2.703 -14.738  1.00  2.070          C  
ATOM    400  CE1 PHE A  24     -14.270  -5.133 -13.737  1.00  2.070          C  
ATOM    401  CE2 PHE A  24     -14.767  -3.127 -14.933  1.00  2.070          C  
ATOM    402  CZ  PHE A  24     -15.169  -4.347 -14.430  1.00  2.070          C  
ATOM    403  H   PHE A  24      -8.775  -2.253 -13.766  1.00  1.670          H  
ATOM    404  HA  PHE A  24     -10.046  -4.627 -14.673  1.00  1.810          H  
ATOM    405 1HB  PHE A  24     -10.881  -3.219 -12.816  1.00  2.480          H  
ATOM    406 2HB  PHE A  24     -11.194  -1.916 -13.916  1.00  2.480          H  
ATOM    407  HD1 PHE A  24     -12.261  -5.312 -13.000  1.00  2.480          H  
ATOM    408  HD2 PHE A  24     -13.163  -1.756 -15.132  1.00  2.480          H  
ATOM    409  HE1 PHE A  24     -14.583  -6.098 -13.339  1.00  2.480          H  
ATOM    410  HE2 PHE A  24     -15.470  -2.503 -15.484  1.00  2.480          H  
ATOM    411  HZ  PHE A  24     -16.191  -4.691 -14.581  1.00  2.480          H  
ATOM    412  N   LYS A  25     -10.455  -1.958 -16.616  1.00  1.080          N  
ATOM    413  CA  LYS A  25     -10.748  -1.525 -17.974  1.00  1.050          C  
ATOM    414  C   LYS A  25     -10.178  -0.120 -18.262  1.00  0.970          C  
ATOM    415  O   LYS A  25     -10.595   0.886 -17.690  1.00  1.040          O  
ATOM    416  CB  LYS A  25     -12.266  -1.611 -18.207  1.00  1.480          C  
ATOM    417  CG  LYS A  25     -12.755  -1.262 -19.598  1.00  1.480          C  
ATOM    418  CD  LYS A  25     -14.250  -1.580 -19.731  1.00  1.480          C  
ATOM    419  CE  LYS A  25     -14.782  -1.259 -21.123  1.00  1.480          C  
ATOM    420  NZ  LYS A  25     -16.209  -1.660 -21.278  1.00  1.480          N  
ATOM    421  H   LYS A  25     -10.187  -1.259 -15.926  1.00  1.300          H  
ATOM    422  HA  LYS A  25     -10.262  -2.220 -18.660  1.00  1.260          H  
ATOM    423 1HB  LYS A  25     -12.598  -2.631 -18.013  1.00  1.780          H  
ATOM    424 2HB  LYS A  25     -12.778  -0.986 -17.497  1.00  1.780          H  
ATOM    425 1HG  LYS A  25     -12.610  -0.202 -19.775  1.00  1.780          H  
ATOM    426 2HG  LYS A  25     -12.194  -1.825 -20.345  1.00  1.780          H  
ATOM    427 1HD  LYS A  25     -14.417  -2.639 -19.519  1.00  1.780          H  
ATOM    428 2HD  LYS A  25     -14.806  -0.990 -18.999  1.00  1.780          H  
ATOM    429 1HE  LYS A  25     -14.704  -0.188 -21.295  1.00  1.780          H  
ATOM    430 2HE  LYS A  25     -14.182  -1.783 -21.868  1.00  1.780          H  
ATOM    431 1HZ  LYS A  25     -16.524  -1.430 -22.210  1.00  1.780          H  
ATOM    432 2HZ  LYS A  25     -16.296  -2.657 -21.131  1.00  1.780          H  
ATOM    433 3HZ  LYS A  25     -16.773  -1.170 -20.601  1.00  1.780          H  
ATOM    434  N   LYS A  26      -9.283  -0.027 -19.236  1.00  0.930          N  
ATOM    435  CA  LYS A  26      -8.654   1.261 -19.544  1.00  0.910          C  
ATOM    436  C   LYS A  26      -9.618   2.283 -20.150  1.00  0.880          C  
ATOM    437  O   LYS A  26      -9.325   3.476 -20.190  1.00  0.900          O  
ATOM    438  CB  LYS A  26      -7.478   1.076 -20.506  1.00  1.280          C  
ATOM    439  CG  LYS A  26      -7.888   0.716 -21.943  1.00  1.280          C  
ATOM    440  CD  LYS A  26      -6.688   0.558 -22.867  1.00  1.280          C  
ATOM    441  CE  LYS A  26      -7.118   0.157 -24.295  1.00  1.280          C  
ATOM    442  NZ  LYS A  26      -7.904   1.241 -25.005  1.00  1.280          N  
ATOM    443  H   LYS A  26      -8.980  -0.863 -19.717  1.00  1.120          H  
ATOM    444  HA  LYS A  26      -8.275   1.678 -18.612  1.00  1.090          H  
ATOM    445 1HB  LYS A  26      -6.895   1.995 -20.544  1.00  1.540          H  
ATOM    446 2HB  LYS A  26      -6.822   0.288 -20.130  1.00  1.540          H  
ATOM    447 1HG  LYS A  26      -8.479  -0.199 -21.950  1.00  1.540          H  
ATOM    448 2HG  LYS A  26      -8.503   1.519 -22.341  1.00  1.540          H  
ATOM    449 1HD  LYS A  26      -6.146   1.503 -22.915  1.00  1.540          H  
ATOM    450 2HD  LYS A  26      -6.020  -0.205 -22.471  1.00  1.540          H  
ATOM    451 1HE  LYS A  26      -6.227  -0.064 -24.876  1.00  1.540          H  
ATOM    452 2HE  LYS A  26      -7.737  -0.739 -24.239  1.00  1.540          H  
ATOM    453 1HZ  LYS A  26      -8.153   0.923 -25.924  1.00  1.540          H  
ATOM    454 2HZ  LYS A  26      -8.786   1.476 -24.498  1.00  1.540          H  
ATOM    455 3HZ  LYS A  26      -7.350   2.072 -25.078  1.00  1.540          H  
ATOM    456  N   ASP A  27     -10.752   1.795 -20.646  1.00  0.920          N  
ATOM    457  CA  ASP A  27     -11.741   2.596 -21.356  1.00  0.920          C  
ATOM    458  C   ASP A  27     -12.879   3.117 -20.464  1.00  0.970          C  
ATOM    459  O   ASP A  27     -13.886   3.610 -20.973  1.00  1.390          O  
ATOM    460  CB  ASP A  27     -12.329   1.762 -22.495  1.00  1.290          C  
ATOM    461  CG  ASP A  27     -11.295   1.370 -23.576  1.00  1.290          C  
ATOM    462  OD1 ASP A  27     -10.353   2.104 -23.827  1.00  1.290          O  
ATOM    463  OD2 ASP A  27     -11.449   0.313 -24.125  1.00  1.290          O  
ATOM    464  H   ASP A  27     -10.918   0.808 -20.539  1.00  1.100          H  
ATOM    465  HA  ASP A  27     -11.230   3.459 -21.784  1.00  1.100          H  
ATOM    466 1HB  ASP A  27     -12.747   0.855 -22.089  1.00  1.550          H  
ATOM    467 2HB  ASP A  27     -13.142   2.314 -22.968  1.00  1.550          H  
ATOM    468  N   ILE A  28     -12.722   3.025 -19.147  1.00  0.940          N  
ATOM    469  CA  ILE A  28     -13.745   3.512 -18.214  1.00  1.060          C  
ATOM    470  C   ILE A  28     -13.994   5.027 -18.308  1.00  1.000          C  
ATOM    471  O   ILE A  28     -13.049   5.818 -18.338  1.00  1.050          O  
ATOM    472  CB  ILE A  28     -13.319   3.163 -16.778  1.00  1.440          C  
ATOM    473  CG1 ILE A  28     -13.328   1.731 -16.573  1.00  1.440          C  
ATOM    474  CG2 ILE A  28     -14.145   3.758 -15.806  1.00  1.440          C  
ATOM    475  CD1 ILE A  28     -12.667   1.371 -15.294  1.00  1.440          C  
ATOM    476  H   ILE A  28     -11.883   2.577 -18.766  1.00  1.130          H  
ATOM    477  HA  ILE A  28     -14.682   3.001 -18.437  1.00  1.270          H  
ATOM    478  HB  ILE A  28     -12.301   3.507 -16.635  1.00  1.720          H  
ATOM    479 1HG1 ILE A  28     -14.355   1.370 -16.548  1.00  1.720          H  
ATOM    480 2HG1 ILE A  28     -12.845   1.276 -17.397  1.00  1.720          H  
ATOM    481 1HG2 ILE A  28     -13.794   3.494 -14.819  1.00  1.720          H  
ATOM    482 2HG2 ILE A  28     -14.131   4.819 -15.927  1.00  1.720          H  
ATOM    483 3HG2 ILE A  28     -15.097   3.386 -15.948  1.00  1.720          H  
ATOM    484 1HD1 ILE A  28     -12.660   0.310 -15.162  1.00  1.720          H  
ATOM    485 2HD1 ILE A  28     -11.647   1.737 -15.341  1.00  1.720          H  
ATOM    486 3HD1 ILE A  28     -13.186   1.837 -14.462  1.00  1.720          H  
ATOM    487  N   SER A  29     -15.276   5.415 -18.414  1.00  1.000          N  
ATOM    488  CA  SER A  29     -15.678   6.829 -18.491  1.00  1.020          C  
ATOM    489  C   SER A  29     -15.639   7.473 -17.117  1.00  1.020          C  
ATOM    490  O   SER A  29     -15.557   6.765 -16.126  1.00  0.970          O  
ATOM    491  CB  SER A  29     -17.090   6.971 -19.042  1.00  1.420          C  
ATOM    492  OG  SER A  29     -18.088   6.506 -18.133  1.00  1.420          O  
ATOM    493  H   SER A  29     -15.997   4.688 -18.439  1.00  1.200          H  
ATOM    494  HA  SER A  29     -14.981   7.355 -19.146  1.00  1.220          H  
ATOM    495 1HB  SER A  29     -17.281   8.012 -19.290  1.00  1.700          H  
ATOM    496 2HB  SER A  29     -17.159   6.400 -19.968  1.00  1.700          H  
ATOM    497  HG  SER A  29     -18.904   6.455 -18.652  1.00  1.700          H  
ATOM    498  N   VAL A  30     -15.774   8.797 -17.032  1.00  1.080          N  
ATOM    499  CA  VAL A  30     -15.786   9.444 -15.716  1.00  1.090          C  
ATOM    500  C   VAL A  30     -16.887   8.918 -14.816  1.00  1.070          C  
ATOM    501  O   VAL A  30     -16.653   8.623 -13.639  1.00  1.040          O  
ATOM    502  CB  VAL A  30     -15.895  10.951 -15.855  1.00  1.520          C  
ATOM    503  CG1 VAL A  30     -16.161  11.532 -14.514  1.00  1.520          C  
ATOM    504  CG2 VAL A  30     -14.575  11.458 -16.417  1.00  1.520          C  
ATOM    505  H   VAL A  30     -15.845   9.353 -17.872  1.00  1.300          H  
ATOM    506  HA  VAL A  30     -14.837   9.245 -15.230  1.00  1.310          H  
ATOM    507  HB  VAL A  30     -16.718  11.222 -16.516  1.00  1.830          H  
ATOM    508 1HG1 VAL A  30     -16.218  12.608 -14.580  1.00  1.830          H  
ATOM    509 2HG1 VAL A  30     -17.101  11.145 -14.132  1.00  1.830          H  
ATOM    510 3HG1 VAL A  30     -15.376  11.254 -13.848  1.00  1.830          H  
ATOM    511 1HG2 VAL A  30     -14.592  12.533 -16.517  1.00  1.830          H  
ATOM    512 2HG2 VAL A  30     -13.772  11.174 -15.744  1.00  1.830          H  
ATOM    513 3HG2 VAL A  30     -14.401  11.011 -17.393  1.00  1.830          H  
ATOM    514  N   LEU A  31     -18.077   8.760 -15.367  1.00  1.110          N  
ATOM    515  CA  LEU A  31     -19.147   8.169 -14.598  1.00  1.100          C  
ATOM    516  C   LEU A  31     -18.789   6.781 -14.149  1.00  0.980          C  
ATOM    517  O   LEU A  31     -18.940   6.451 -12.972  1.00  0.980          O  
ATOM    518  CB  LEU A  31     -20.447   8.145 -15.377  1.00  1.540          C  
ATOM    519  CG  LEU A  31     -21.550   7.349 -14.712  1.00  1.540          C  
ATOM    520  CD1 LEU A  31     -21.777   7.871 -13.314  1.00  1.540          C  
ATOM    521  CD2 LEU A  31     -22.804   7.478 -15.571  1.00  1.540          C  
ATOM    522  H   LEU A  31     -18.226   9.022 -16.330  1.00  1.330          H  
ATOM    523  HA  LEU A  31     -19.303   8.782 -13.709  1.00  1.320          H  
ATOM    524 1HB  LEU A  31     -20.801   9.166 -15.515  1.00  1.850          H  
ATOM    525 2HB  LEU A  31     -20.260   7.707 -16.358  1.00  1.850          H  
ATOM    526  HG  LEU A  31     -21.268   6.298 -14.644  1.00  1.850          H  
ATOM    527 1HD1 LEU A  31     -22.576   7.307 -12.832  1.00  1.850          H  
ATOM    528 2HD1 LEU A  31     -20.858   7.754 -12.737  1.00  1.850          H  
ATOM    529 3HD1 LEU A  31     -22.023   8.885 -13.345  1.00  1.850          H  
ATOM    530 1HD2 LEU A  31     -23.614   6.908 -15.126  1.00  1.850          H  
ATOM    531 2HD2 LEU A  31     -23.090   8.527 -15.657  1.00  1.850          H  
ATOM    532 3HD2 LEU A  31     -22.598   7.087 -16.570  1.00  1.850          H  
ATOM    533  N   GLN A  32     -18.311   5.961 -15.069  1.00  0.930          N  
ATOM    534  CA  GLN A  32     -17.984   4.600 -14.713  1.00  0.850          C  
ATOM    535  C   GLN A  32     -16.856   4.552 -13.668  1.00  0.810          C  
ATOM    536  O   GLN A  32     -16.859   3.680 -12.796  1.00  0.800          O  
ATOM    537  CB  GLN A  32     -17.661   3.823 -15.966  1.00  1.220          C  
ATOM    538  CG  GLN A  32     -18.825   3.576 -16.844  1.00  1.220          C  
ATOM    539  CD  GLN A  32     -18.405   2.963 -18.151  1.00  1.220          C  
ATOM    540  OE1 GLN A  32     -17.327   3.267 -18.708  1.00  1.220          O  
ATOM    541  NE2 GLN A  32     -19.257   2.083 -18.673  1.00  1.220          N  
ATOM    542  H   GLN A  32     -18.171   6.272 -16.034  1.00  1.120          H  
ATOM    543  HA  GLN A  32     -18.868   4.148 -14.268  1.00  1.020          H  
ATOM    544 1HB  GLN A  32     -16.951   4.382 -16.545  1.00  1.470          H  
ATOM    545 2HB  GLN A  32     -17.237   2.859 -15.706  1.00  1.470          H  
ATOM    546 1HG  GLN A  32     -19.504   2.887 -16.334  1.00  1.470          H  
ATOM    547 2HG  GLN A  32     -19.333   4.517 -17.038  1.00  1.470          H  
ATOM    548 1HE2 GLN A  32     -19.054   1.637 -19.543  1.00  1.470          H  
ATOM    549 2HE2 GLN A  32     -20.111   1.871 -18.190  1.00  1.470          H  
ATOM    550  N   PHE A  33     -15.901   5.497 -13.716  1.00  0.820          N  
ATOM    551  CA  PHE A  33     -14.855   5.524 -12.695  1.00  0.820          C  
ATOM    552  C   PHE A  33     -15.483   5.790 -11.348  1.00  0.840          C  
ATOM    553  O   PHE A  33     -15.100   5.171 -10.357  1.00  0.840          O  
ATOM    554  CB  PHE A  33     -13.790   6.616 -12.920  1.00  1.150          C  
ATOM    555  CG  PHE A  33     -12.686   6.314 -13.893  1.00  1.150          C  
ATOM    556  CD1 PHE A  33     -12.536   7.054 -15.035  1.00  1.150          C  
ATOM    557  CD2 PHE A  33     -11.781   5.293 -13.647  1.00  1.150          C  
ATOM    558  CE1 PHE A  33     -11.536   6.793 -15.917  1.00  1.150          C  
ATOM    559  CE2 PHE A  33     -10.765   5.022 -14.542  1.00  1.150          C  
ATOM    560  CZ  PHE A  33     -10.654   5.778 -15.680  1.00  1.150          C  
ATOM    561  H   PHE A  33     -15.901   6.183 -14.464  1.00  0.980          H  
ATOM    562  HA  PHE A  33     -14.366   4.550 -12.665  1.00  0.980          H  
ATOM    563 1HB  PHE A  33     -14.296   7.516 -13.272  1.00  1.380          H  
ATOM    564 2HB  PHE A  33     -13.337   6.870 -11.966  1.00  1.380          H  
ATOM    565  HD1 PHE A  33     -13.225   7.849 -15.237  1.00  1.380          H  
ATOM    566  HD2 PHE A  33     -11.887   4.708 -12.739  1.00  1.380          H  
ATOM    567  HE1 PHE A  33     -11.448   7.389 -16.825  1.00  1.380          H  
ATOM    568  HE2 PHE A  33     -10.058   4.215 -14.354  1.00  1.380          H  
ATOM    569  HZ  PHE A  33      -9.874   5.578 -16.400  1.00  1.380          H  
ATOM    570  N   ASN A  34     -16.480   6.683 -11.304  1.00  0.870          N  
ATOM    571  CA  ASN A  34     -17.122   7.011 -10.042  1.00  0.900          C  
ATOM    572  C   ASN A  34     -17.960   5.823  -9.535  1.00  0.860          C  
ATOM    573  O   ASN A  34     -18.067   5.584  -8.325  1.00  0.860          O  
ATOM    574  CB  ASN A  34     -17.934   8.281 -10.177  1.00  1.250          C  
ATOM    575  CG  ASN A  34     -18.234   8.898  -8.842  1.00  1.250          C  
ATOM    576  OD1 ASN A  34     -19.360   8.918  -8.338  1.00  1.250          O  
ATOM    577  ND2 ASN A  34     -17.188   9.402  -8.243  1.00  1.250          N  
ATOM    578  H   ASN A  34     -16.758   7.177 -12.156  1.00  1.040          H  
ATOM    579  HA  ASN A  34     -16.341   7.213  -9.313  1.00  1.080          H  
ATOM    580 1HB  ASN A  34     -17.384   9.000 -10.793  1.00  1.500          H  
ATOM    581 2HB  ASN A  34     -18.871   8.058 -10.695  1.00  1.500          H  
ATOM    582 1HD2 ASN A  34     -17.268   9.829  -7.345  1.00  1.500          H  
ATOM    583 2HD2 ASN A  34     -16.297   9.345  -8.702  1.00  1.500          H  
ATOM    584  N   GLN A  35     -18.532   5.046 -10.460  1.00  0.860          N  
ATOM    585  CA  GLN A  35     -19.300   3.864 -10.072  1.00  0.870          C  
ATOM    586  C   GLN A  35     -18.357   2.800  -9.482  1.00  0.830          C  
ATOM    587  O   GLN A  35     -18.645   2.201  -8.440  1.00  0.860          O  
ATOM    588  CB  GLN A  35     -20.047   3.297 -11.289  1.00  1.210          C  
ATOM    589  CG  GLN A  35     -21.174   4.195 -11.810  1.00  1.210          C  
ATOM    590  CD  GLN A  35     -21.777   3.707 -13.132  1.00  1.210          C  
ATOM    591  OE1 GLN A  35     -21.161   2.942 -13.885  1.00  1.210          O  
ATOM    592  NE2 GLN A  35     -22.997   4.153 -13.417  1.00  1.210          N  
ATOM    593  H   GLN A  35     -18.456   5.308 -11.444  1.00  1.030          H  
ATOM    594  HA  GLN A  35     -20.023   4.147  -9.307  1.00  1.040          H  
ATOM    595 1HB  GLN A  35     -19.342   3.134 -12.097  1.00  1.460          H  
ATOM    596 2HB  GLN A  35     -20.476   2.331 -11.032  1.00  1.460          H  
ATOM    597 1HG  GLN A  35     -21.969   4.221 -11.067  1.00  1.460          H  
ATOM    598 2HG  GLN A  35     -20.783   5.191 -11.961  1.00  1.460          H  
ATOM    599 1HE2 GLN A  35     -23.449   3.869 -14.265  1.00  1.460          H  
ATOM    600 2HE2 GLN A  35     -23.464   4.767 -12.784  1.00  1.460          H  
ATOM    601  N   PHE A  36     -17.198   2.614 -10.130  1.00  0.790          N  
ATOM    602  CA  PHE A  36     -16.182   1.661  -9.683  1.00  0.790          C  
ATOM    603  C   PHE A  36     -15.716   2.100  -8.294  1.00  0.770          C  
ATOM    604  O   PHE A  36     -15.705   1.319  -7.334  1.00  0.800          O  
ATOM    605  CB  PHE A  36     -14.997   1.654 -10.671  1.00  1.110          C  
ATOM    606  CG  PHE A  36     -13.907   0.638 -10.397  1.00  1.110          C  
ATOM    607  CD1 PHE A  36     -14.011  -0.663 -10.886  1.00  1.110          C  
ATOM    608  CD2 PHE A  36     -12.804   0.969  -9.652  1.00  1.110          C  
ATOM    609  CE1 PHE A  36     -13.019  -1.590 -10.638  1.00  1.110          C  
ATOM    610  CE2 PHE A  36     -11.809   0.044  -9.396  1.00  1.110          C  
ATOM    611  CZ  PHE A  36     -11.920  -1.238  -9.893  1.00  1.110          C  
ATOM    612  H   PHE A  36     -17.028   3.133 -10.990  1.00  0.950          H  
ATOM    613  HA  PHE A  36     -16.618   0.665  -9.621  1.00  0.950          H  
ATOM    614 1HB  PHE A  36     -15.377   1.483 -11.678  1.00  1.330          H  
ATOM    615 2HB  PHE A  36     -14.536   2.640 -10.679  1.00  1.330          H  
ATOM    616  HD1 PHE A  36     -14.884  -0.943 -11.478  1.00  1.330          H  
ATOM    617  HD2 PHE A  36     -12.726   1.980  -9.272  1.00  1.330          H  
ATOM    618  HE1 PHE A  36     -13.110  -2.602 -11.033  1.00  1.330          H  
ATOM    619  HE2 PHE A  36     -10.936   0.332  -8.806  1.00  1.330          H  
ATOM    620  HZ  PHE A  36     -11.141  -1.967  -9.699  1.00  1.330          H  
ATOM    621  N   PHE A  37     -15.404   3.395  -8.189  1.00  0.770          N  
ATOM    622  CA  PHE A  37     -14.941   4.053  -6.981  1.00  0.800          C  
ATOM    623  C   PHE A  37     -15.907   3.794  -5.843  1.00  0.800          C  
ATOM    624  O   PHE A  37     -15.475   3.359  -4.773  1.00  0.860          O  
ATOM    625  CB  PHE A  37     -14.780   5.560  -7.291  1.00  1.110          C  
ATOM    626  CG  PHE A  37     -14.394   6.518  -6.204  1.00  1.110          C  
ATOM    627  CD1 PHE A  37     -13.101   6.701  -5.822  1.00  1.110          C  
ATOM    628  CD2 PHE A  37     -15.350   7.270  -5.604  1.00  1.110          C  
ATOM    629  CE1 PHE A  37     -12.771   7.577  -4.842  1.00  1.110          C  
ATOM    630  CE2 PHE A  37     -15.035   8.178  -4.615  1.00  1.110          C  
ATOM    631  CZ  PHE A  37     -13.736   8.324  -4.226  1.00  1.110          C  
ATOM    632  H   PHE A  37     -15.460   3.971  -9.025  1.00  0.920          H  
ATOM    633  HA  PHE A  37     -13.989   3.624  -6.706  1.00  0.960          H  
ATOM    634 1HB  PHE A  37     -14.057   5.671  -8.096  1.00  1.330          H  
ATOM    635 2HB  PHE A  37     -15.708   5.899  -7.669  1.00  1.330          H  
ATOM    636  HD1 PHE A  37     -12.323   6.140  -6.310  1.00  1.330          H  
ATOM    637  HD2 PHE A  37     -16.373   7.136  -5.933  1.00  1.330          H  
ATOM    638  HE1 PHE A  37     -11.736   7.681  -4.566  1.00  1.330          H  
ATOM    639  HE2 PHE A  37     -15.817   8.773  -4.144  1.00  1.330          H  
ATOM    640  HZ  PHE A  37     -13.472   9.033  -3.446  1.00  1.330          H  
ATOM    641  N   THR A  38     -17.205   4.002  -6.081  1.00  0.800          N  
ATOM    642  CA  THR A  38     -18.214   3.779  -5.058  1.00  0.890          C  
ATOM    643  C   THR A  38     -18.078   2.386  -4.442  1.00  0.920          C  
ATOM    644  O   THR A  38     -18.007   2.242  -3.214  1.00  1.030          O  
ATOM    645  CB  THR A  38     -19.640   3.861  -5.653  1.00  1.210          C  
ATOM    646  OG1 THR A  38     -19.874   5.144  -6.273  1.00  1.210          O  
ATOM    647  CG2 THR A  38     -20.643   3.645  -4.546  1.00  1.210          C  
ATOM    648  H   THR A  38     -17.498   4.365  -6.988  1.00  0.960          H  
ATOM    649  HA  THR A  38     -18.088   4.518  -4.271  1.00  1.070          H  
ATOM    650  HB  THR A  38     -19.766   3.083  -6.400  1.00  1.450          H  
ATOM    651  HG1 THR A  38     -19.152   5.318  -6.937  1.00  1.450          H  
ATOM    652 1HG2 THR A  38     -21.651   3.679  -4.950  1.00  1.450          H  
ATOM    653 2HG2 THR A  38     -20.461   2.672  -4.107  1.00  1.450          H  
ATOM    654 3HG2 THR A  38     -20.527   4.416  -3.788  1.00  1.450          H  
ATOM    655  N   ASP A  39     -18.015   1.357  -5.296  1.00  0.870          N  
ATOM    656  CA  ASP A  39     -17.926  -0.010  -4.788  1.00  0.940          C  
ATOM    657  C   ASP A  39     -16.603  -0.337  -4.108  1.00  0.930          C  
ATOM    658  O   ASP A  39     -16.551  -1.174  -3.202  1.00  1.070          O  
ATOM    659  CB  ASP A  39     -18.279  -1.023  -5.870  1.00  1.290          C  
ATOM    660  CG  ASP A  39     -19.818  -1.091  -6.115  1.00  1.290          C  
ATOM    661  OD1 ASP A  39     -20.570  -0.546  -5.295  1.00  1.290          O  
ATOM    662  OD2 ASP A  39     -20.227  -1.697  -7.071  1.00  1.290          O  
ATOM    663  H   ASP A  39     -18.055   1.539  -6.306  1.00  1.040          H  
ATOM    664  HA  ASP A  39     -18.692  -0.110  -4.032  1.00  1.130          H  
ATOM    665 1HB  ASP A  39     -17.782  -0.735  -6.805  1.00  1.550          H  
ATOM    666 2HB  ASP A  39     -17.912  -2.009  -5.588  1.00  1.550          H  
ATOM    667  N   ILE A  40     -15.528   0.334  -4.489  1.00  0.830          N  
ATOM    668  CA  ILE A  40     -14.282   0.077  -3.789  1.00  0.870          C  
ATOM    669  C   ILE A  40     -14.342   0.726  -2.404  1.00  0.980          C  
ATOM    670  O   ILE A  40     -13.872   0.145  -1.417  1.00  1.080          O  
ATOM    671  CB  ILE A  40     -13.033   0.578  -4.500  1.00  1.200          C  
ATOM    672  CG1 ILE A  40     -12.849  -0.084  -5.890  1.00  1.200          C  
ATOM    673  CG2 ILE A  40     -11.847   0.229  -3.573  1.00  1.200          C  
ATOM    674  CD1 ILE A  40     -12.745  -1.573  -5.862  1.00  1.200          C  
ATOM    675  H   ILE A  40     -15.577   0.994  -5.270  1.00  1.000          H  
ATOM    676  HA  ILE A  40     -14.175  -0.998  -3.655  1.00  1.040          H  
ATOM    677  HB  ILE A  40     -13.113   1.649  -4.658  1.00  1.440          H  
ATOM    678 1HG1 ILE A  40     -13.691   0.185  -6.514  1.00  1.440          H  
ATOM    679 2HG1 ILE A  40     -11.944   0.310  -6.346  1.00  1.440          H  
ATOM    680 1HG2 ILE A  40     -10.905   0.548  -3.986  1.00  1.440          H  
ATOM    681 2HG2 ILE A  40     -12.002   0.715  -2.615  1.00  1.440          H  
ATOM    682 3HG2 ILE A  40     -11.813  -0.851  -3.426  1.00  1.440          H  
ATOM    683 1HD1 ILE A  40     -12.620  -1.944  -6.880  1.00  1.440          H  
ATOM    684 2HD1 ILE A  40     -11.887  -1.867  -5.259  1.00  1.440          H  
ATOM    685 3HD1 ILE A  40     -13.655  -1.989  -5.432  1.00  1.440          H  
ATOM    686  N   LEU A  41     -14.961   1.917  -2.310  1.00  1.000          N  
ATOM    687  CA  LEU A  41     -15.017   2.613  -1.027  1.00  1.160          C  
ATOM    688  C   LEU A  41     -15.696   1.739   0.010  1.00  1.260          C  
ATOM    689  O   LEU A  41     -15.227   1.610   1.148  1.00  1.780          O  
ATOM    690  CB  LEU A  41     -15.865   3.895  -1.082  1.00  1.560          C  
ATOM    691  CG  LEU A  41     -15.397   5.072  -1.912  1.00  1.560          C  
ATOM    692  CD1 LEU A  41     -16.449   6.102  -1.831  1.00  1.560          C  
ATOM    693  CD2 LEU A  41     -14.112   5.564  -1.451  1.00  1.560          C  
ATOM    694  H   LEU A  41     -15.345   2.356  -3.147  1.00  1.200          H  
ATOM    695  HA  LEU A  41     -14.028   2.848  -0.713  1.00  1.390          H  
ATOM    696 1HB  LEU A  41     -16.851   3.629  -1.448  1.00  1.870          H  
ATOM    697 2HB  LEU A  41     -15.979   4.259  -0.062  1.00  1.870          H  
ATOM    698  HG  LEU A  41     -15.300   4.783  -2.935  1.00  1.870          H  
ATOM    699 1HD1 LEU A  41     -16.163   6.949  -2.420  1.00  1.870          H  
ATOM    700 2HD1 LEU A  41     -17.382   5.688  -2.202  1.00  1.870          H  
ATOM    701 3HD1 LEU A  41     -16.578   6.412  -0.796  1.00  1.870          H  
ATOM    702 1HD2 LEU A  41     -13.796   6.405  -2.053  1.00  1.870          H  
ATOM    703 2HD2 LEU A  41     -14.186   5.866  -0.413  1.00  1.870          H  
ATOM    704 3HD2 LEU A  41     -13.411   4.763  -1.557  1.00  1.870          H  
ATOM    705  N   LYS A  42     -16.731   1.025  -0.426  1.00  1.250          N  
ATOM    706  CA  LYS A  42     -17.497   0.139   0.441  1.00  1.470          C  
ATOM    707  C   LYS A  42     -16.656  -0.949   1.125  1.00  1.820          C  
ATOM    708  O   LYS A  42     -17.058  -1.455   2.179  1.00  2.210          O  
ATOM    709  CB  LYS A  42     -18.604  -0.550  -0.364  1.00  1.970          C  
ATOM    710  CG  LYS A  42     -19.762   0.339  -0.811  1.00  1.970          C  
ATOM    711  CD  LYS A  42     -20.721  -0.460  -1.706  1.00  1.970          C  
ATOM    712  CE  LYS A  42     -21.875   0.377  -2.221  1.00  1.970          C  
ATOM    713  NZ  LYS A  42     -22.631  -0.341  -3.302  1.00  1.970          N  
ATOM    714  H   LYS A  42     -17.045   1.175  -1.391  1.00  1.500          H  
ATOM    715  HA  LYS A  42     -17.953   0.748   1.216  1.00  1.760          H  
ATOM    716 1HB  LYS A  42     -18.170  -0.992  -1.259  1.00  2.360          H  
ATOM    717 2HB  LYS A  42     -19.019  -1.364   0.227  1.00  2.360          H  
ATOM    718 1HG  LYS A  42     -20.302   0.711   0.061  1.00  2.360          H  
ATOM    719 2HG  LYS A  42     -19.375   1.186  -1.371  1.00  2.360          H  
ATOM    720 1HD  LYS A  42     -20.184  -0.867  -2.557  1.00  2.360          H  
ATOM    721 2HD  LYS A  42     -21.127  -1.293  -1.138  1.00  2.360          H  
ATOM    722 1HE  LYS A  42     -22.553   0.589  -1.398  1.00  2.360          H  
ATOM    723 2HE  LYS A  42     -21.498   1.310  -2.613  1.00  2.360          H  
ATOM    724 1HZ  LYS A  42     -23.388   0.229  -3.632  1.00  2.360          H  
ATOM    725 2HZ  LYS A  42     -21.966  -0.519  -4.093  1.00  2.360          H  
ATOM    726 3HZ  LYS A  42     -22.990  -1.214  -2.960  1.00  2.360          H  
ATOM    727  N   GLN A  43     -15.526  -1.342   0.519  1.00  2.000          N  
ATOM    728  CA  GLN A  43     -14.707  -2.419   1.066  1.00  2.670          C  
ATOM    729  C   GLN A  43     -13.343  -1.991   1.635  1.00  3.060          C  
ATOM    730  O   GLN A  43     -12.846  -2.621   2.573  1.00  3.710          O  
ATOM    731  CB  GLN A  43     -14.468  -3.468  -0.024  1.00  3.470          C  
ATOM    732  CG  GLN A  43     -15.742  -4.120  -0.580  1.00  3.470          C  
ATOM    733  CD  GLN A  43     -16.510  -4.919   0.461  1.00  3.470          C  
ATOM    734  OE1 GLN A  43     -15.954  -5.813   1.107  1.00  3.470          O  
ATOM    735  NE2 GLN A  43     -17.791  -4.609   0.623  1.00  3.470          N  
ATOM    736  H   GLN A  43     -15.207  -0.866  -0.322  1.00  2.400          H  
ATOM    737  HA  GLN A  43     -15.264  -2.883   1.877  1.00  3.200          H  
ATOM    738 1HB  GLN A  43     -13.945  -2.993  -0.860  1.00  4.160          H  
ATOM    739 2HB  GLN A  43     -13.819  -4.251   0.363  1.00  4.160          H  
ATOM    740 1HG  GLN A  43     -16.398  -3.335  -0.965  1.00  4.160          H  
ATOM    741 2HG  GLN A  43     -15.463  -4.794  -1.387  1.00  4.160          H  
ATOM    742 1HE2 GLN A  43     -18.345  -5.105   1.294  1.00  4.160          H  
ATOM    743 2HE2 GLN A  43     -18.202  -3.881   0.075  1.00  4.160          H  
ATOM    744  N   SER A  44     -12.711  -0.964   1.053  1.00  2.880          N  
ATOM    745  CA  SER A  44     -11.346  -0.605   1.466  1.00  3.510          C  
ATOM    746  C   SER A  44     -11.162   0.699   2.265  1.00  3.610          C  
ATOM    747  O   SER A  44     -10.066   0.959   2.760  1.00  4.190          O  
ATOM    748  CB  SER A  44     -10.458  -0.541   0.237  1.00  4.660          C  
ATOM    749  OG  SER A  44     -10.340  -1.799  -0.369  1.00  4.660          O  
ATOM    750  H   SER A  44     -13.164  -0.465   0.288  1.00  3.460          H  
ATOM    751  HA  SER A  44     -10.975  -1.413   2.094  1.00  4.210          H  
ATOM    752 1HB  SER A  44     -10.873   0.162  -0.473  1.00  5.590          H  
ATOM    753 2HB  SER A  44      -9.474  -0.173   0.523  1.00  5.590          H  
ATOM    754  HG  SER A  44     -10.114  -2.410   0.339  1.00  5.590          H  
ATOM    755  N   PHE A  45     -12.201   1.528   2.364  1.00  3.330          N  
ATOM    756  CA  PHE A  45     -12.126   2.844   3.011  1.00  3.730          C  
ATOM    757  C   PHE A  45     -12.892   2.897   4.327  1.00  3.400          C  
ATOM    758  O   PHE A  45     -13.803   2.100   4.546  1.00  3.650          O  
ATOM    759  CB  PHE A  45     -12.704   3.851   2.041  1.00  5.060          C  
ATOM    760  CG  PHE A  45     -11.861   4.104   0.844  1.00  5.060          C  
ATOM    761  CD1 PHE A  45     -11.583   3.115  -0.070  1.00  5.060          C  
ATOM    762  CD2 PHE A  45     -11.456   5.362   0.568  1.00  5.060          C  
ATOM    763  CE1 PHE A  45     -10.881   3.369  -1.189  1.00  5.060          C  
ATOM    764  CE2 PHE A  45     -10.762   5.636  -0.587  1.00  5.060          C  
ATOM    765  CZ  PHE A  45     -10.478   4.635  -1.455  1.00  5.060          C  
ATOM    766  H   PHE A  45     -13.101   1.277   1.950  1.00  4.000          H  
ATOM    767  HA  PHE A  45     -11.079   3.085   3.209  1.00  4.480          H  
ATOM    768 1HB  PHE A  45     -13.687   3.535   1.717  1.00  6.070          H  
ATOM    769 2HB  PHE A  45     -12.821   4.779   2.559  1.00  6.070          H  
ATOM    770  HD1 PHE A  45     -11.938   2.115   0.114  1.00  6.070          H  
ATOM    771  HD2 PHE A  45     -11.711   6.141   1.274  1.00  6.070          H  
ATOM    772  HE1 PHE A  45     -10.660   2.564  -1.889  1.00  6.070          H  
ATOM    773  HE2 PHE A  45     -10.431   6.634  -0.817  1.00  6.070          H  
ATOM    774  HZ  PHE A  45      -9.918   4.851  -2.363  1.00  6.070          H  
ATOM    775  N   ASP A  46     -12.562   3.845   5.210  1.00  3.170          N  
ATOM    776  CA  ASP A  46     -13.370   3.994   6.414  1.00  3.040          C  
ATOM    777  C   ASP A  46     -14.807   4.225   5.974  1.00  2.950          C  
ATOM    778  O   ASP A  46     -15.036   5.191   5.251  1.00  2.930          O  
ATOM    779  CB  ASP A  46     -12.926   5.194   7.259  1.00  4.310          C  
ATOM    780  CG  ASP A  46     -13.733   5.372   8.578  1.00  4.310          C  
ATOM    781  OD1 ASP A  46     -14.959   5.487   8.502  1.00  4.310          O  
ATOM    782  OD2 ASP A  46     -13.131   5.410   9.630  1.00  4.310          O  
ATOM    783  H   ASP A  46     -11.779   4.499   5.054  1.00  3.800          H  
ATOM    784  HA  ASP A  46     -13.255   3.100   7.009  1.00  3.650          H  
ATOM    785 1HB  ASP A  46     -11.866   5.083   7.506  1.00  5.170          H  
ATOM    786 2HB  ASP A  46     -13.010   6.101   6.659  1.00  5.170          H  
ATOM    787  N   PRO A  47     -15.805   3.427   6.415  1.00  3.170          N  
ATOM    788  CA  PRO A  47     -17.210   3.500   6.029  1.00  3.370          C  
ATOM    789  C   PRO A  47     -17.790   4.915   5.961  1.00  3.020          C  
ATOM    790  O   PRO A  47     -18.757   5.142   5.233  1.00  3.100          O  
ATOM    791  CB  PRO A  47     -17.897   2.686   7.133  1.00  5.050          C  
ATOM    792  CG  PRO A  47     -16.859   1.684   7.562  1.00  5.050          C  
ATOM    793  CD  PRO A  47     -15.542   2.415   7.473  1.00  5.050          C  
ATOM    794  HA  PRO A  47     -17.325   2.997   5.056  1.00  4.040          H  
ATOM    795 1HB  PRO A  47     -18.206   3.356   7.951  1.00  6.070          H  
ATOM    796 2HB  PRO A  47     -18.809   2.216   6.741  1.00  6.070          H  
ATOM    797 1HG  PRO A  47     -17.075   1.326   8.578  1.00  6.070          H  
ATOM    798 2HG  PRO A  47     -16.893   0.805   6.900  1.00  6.070          H  
ATOM    799 1HD  PRO A  47     -15.282   2.897   8.429  1.00  6.070          H  
ATOM    800 2HD  PRO A  47     -14.798   1.679   7.141  1.00  6.070          H  
ATOM    801  N   GLN A  48     -17.228   5.893   6.687  1.00  2.930          N  
ATOM    802  CA  GLN A  48     -17.777   7.255   6.618  1.00  3.000          C  
ATOM    803  C   GLN A  48     -17.670   7.807   5.185  1.00  2.720          C  
ATOM    804  O   GLN A  48     -18.419   8.700   4.782  1.00  2.800          O  
ATOM    805  CB  GLN A  48     -17.052   8.209   7.571  1.00  4.170          C  
ATOM    806  CG  GLN A  48     -15.634   8.559   7.161  1.00  4.170          C  
ATOM    807  CD  GLN A  48     -14.957   9.448   8.184  1.00  4.170          C  
ATOM    808  OE1 GLN A  48     -15.563  10.399   8.697  1.00  4.170          O  
ATOM    809  NE2 GLN A  48     -13.703   9.154   8.495  1.00  4.170          N  
ATOM    810  H   GLN A  48     -16.410   5.709   7.286  1.00  3.520          H  
ATOM    811  HA  GLN A  48     -18.829   7.219   6.895  1.00  3.600          H  
ATOM    812 1HB  GLN A  48     -17.615   9.135   7.664  1.00  5.010          H  
ATOM    813 2HB  GLN A  48     -16.996   7.750   8.560  1.00  5.010          H  
ATOM    814 1HG  GLN A  48     -15.058   7.639   7.059  1.00  5.010          H  
ATOM    815 2HG  GLN A  48     -15.660   9.084   6.213  1.00  5.010          H  
ATOM    816 1HE2 GLN A  48     -13.213   9.702   9.171  1.00  5.010          H  
ATOM    817 2HE2 GLN A  48     -13.257   8.367   8.068  1.00  5.010          H  
ATOM    818  N   CYS A  49     -16.789   7.209   4.382  1.00  2.580          N  
ATOM    819  CA  CYS A  49     -16.560   7.598   3.005  1.00  2.570          C  
ATOM    820  C   CYS A  49     -17.793   7.333   2.150  1.00  2.450          C  
ATOM    821  O   CYS A  49     -17.946   7.897   1.065  1.00  2.210          O  
ATOM    822  CB  CYS A  49     -15.359   6.853   2.450  1.00  3.600          C  
ATOM    823  SG  CYS A  49     -13.862   7.259   3.347  1.00  3.600          S  
ATOM    824  H   CYS A  49     -16.231   6.449   4.762  1.00  3.100          H  
ATOM    825  HA  CYS A  49     -16.337   8.655   2.989  1.00  3.080          H  
ATOM    826 1HB  CYS A  49     -15.521   5.773   2.513  1.00  4.320          H  
ATOM    827 2HB  CYS A  49     -15.216   7.116   1.405  1.00  4.320          H  
ATOM    828  HG  CYS A  49     -14.184   6.493   4.423  1.00  4.320          H  
ATOM    829  N   ARG A  50     -18.697   6.488   2.647  1.00  2.810          N  
ATOM    830  CA  ARG A  50     -19.939   6.195   1.962  1.00  3.020          C  
ATOM    831  C   ARG A  50     -20.805   7.465   2.011  1.00  2.650          C  
ATOM    832  O   ARG A  50     -21.572   7.767   1.093  1.00  2.660          O  
ATOM    833  CB  ARG A  50     -20.638   5.043   2.667  1.00  4.140          C  
ATOM    834  CG  ARG A  50     -19.900   3.694   2.556  1.00  4.140          C  
ATOM    835  CD  ARG A  50     -20.535   2.640   3.404  1.00  4.140          C  
ATOM    836  NE  ARG A  50     -19.782   1.383   3.381  1.00  4.140          N  
ATOM    837  CZ  ARG A  50     -20.055   0.310   4.151  1.00  4.140          C  
ATOM    838  NH1 ARG A  50     -21.067   0.358   4.993  1.00  4.140          N  
ATOM    839  NH2 ARG A  50     -19.315  -0.794   4.073  1.00  4.140          N  
ATOM    840  H   ARG A  50     -18.537   6.042   3.550  1.00  3.370          H  
ATOM    841  HA  ARG A  50     -19.729   5.927   0.928  1.00  3.620          H  
ATOM    842 1HB  ARG A  50     -20.761   5.279   3.721  1.00  4.970          H  
ATOM    843 2HB  ARG A  50     -21.632   4.912   2.245  1.00  4.970          H  
ATOM    844 1HG  ARG A  50     -19.907   3.354   1.519  1.00  4.970          H  
ATOM    845 2HG  ARG A  50     -18.867   3.823   2.888  1.00  4.970          H  
ATOM    846 1HD  ARG A  50     -20.574   2.993   4.437  1.00  4.970          H  
ATOM    847 2HD  ARG A  50     -21.544   2.442   3.047  1.00  4.970          H  
ATOM    848  HE  ARG A  50     -18.996   1.322   2.756  1.00  4.970          H  
ATOM    849 1HH1 ARG A  50     -21.631   1.195   5.057  1.00  4.970          H  
ATOM    850 2HH1 ARG A  50     -21.279  -0.441   5.574  1.00  4.970          H  
ATOM    851 1HH2 ARG A  50     -18.512  -0.866   3.421  1.00  4.970          H  
ATOM    852 2HH2 ARG A  50     -19.535  -1.584   4.659  1.00  4.970          H  
ATOM    853  N   ARG A  51     -20.675   8.229   3.101  1.00  2.510          N  
ATOM    854  CA  ARG A  51     -21.432   9.455   3.232  1.00  2.520          C  
ATOM    855  C   ARG A  51     -20.735  10.514   2.402  1.00  2.130          C  
ATOM    856  O   ARG A  51     -21.389  11.318   1.736  1.00  2.290          O  
ATOM    857  CB  ARG A  51     -21.524   9.897   4.685  1.00  3.520          C  
ATOM    858  CG  ARG A  51     -22.367   8.988   5.569  1.00  3.520          C  
ATOM    859  CD  ARG A  51     -22.377   9.438   6.988  1.00  3.520          C  
ATOM    860  NE  ARG A  51     -23.183   8.559   7.829  1.00  3.520          N  
ATOM    861  CZ  ARG A  51     -23.303   8.670   9.168  1.00  3.520          C  
ATOM    862  NH1 ARG A  51     -22.668   9.626   9.811  1.00  3.520          N  
ATOM    863  NH2 ARG A  51     -24.061   7.817   9.834  1.00  3.520          N  
ATOM    864  H   ARG A  51     -20.008   7.993   3.828  1.00  3.010          H  
ATOM    865  HA  ARG A  51     -22.438   9.300   2.844  1.00  3.020          H  
ATOM    866 1HB  ARG A  51     -20.531   9.958   5.117  1.00  4.230          H  
ATOM    867 2HB  ARG A  51     -21.957  10.896   4.731  1.00  4.230          H  
ATOM    868 1HG  ARG A  51     -23.393   8.973   5.204  1.00  4.230          H  
ATOM    869 2HG  ARG A  51     -21.953   7.978   5.534  1.00  4.230          H  
ATOM    870 1HD  ARG A  51     -21.358   9.440   7.375  1.00  4.230          H  
ATOM    871 2HD  ARG A  51     -22.792  10.442   7.049  1.00  4.230          H  
ATOM    872  HE  ARG A  51     -23.689   7.811   7.374  1.00  4.230          H  
ATOM    873 1HH1 ARG A  51     -22.090  10.279   9.303  1.00  4.230          H  
ATOM    874 2HH1 ARG A  51     -22.759   9.706  10.813  1.00  4.230          H  
ATOM    875 1HH2 ARG A  51     -24.548   7.081   9.339  1.00  4.230          H  
ATOM    876 2HH2 ARG A  51     -24.152   7.898  10.835  1.00  4.230          H  
ATOM    877  N   PHE A  52     -19.395  10.473   2.390  1.00  1.840          N  
ATOM    878  CA  PHE A  52     -18.656  11.478   1.637  1.00  1.800          C  
ATOM    879  C   PHE A  52     -18.982  11.355   0.156  1.00  1.540          C  
ATOM    880  O   PHE A  52     -19.226  12.358  -0.509  1.00  1.420          O  
ATOM    881  CB  PHE A  52     -17.141  11.316   1.780  1.00  2.540          C  
ATOM    882  CG  PHE A  52     -16.585  11.577   3.149  1.00  2.540          C  
ATOM    883  CD1 PHE A  52     -17.349  12.168   4.141  1.00  2.540          C  
ATOM    884  CD2 PHE A  52     -15.270  11.232   3.439  1.00  2.540          C  
ATOM    885  CE1 PHE A  52     -16.810  12.395   5.389  1.00  2.540          C  
ATOM    886  CE2 PHE A  52     -14.737  11.465   4.681  1.00  2.540          C  
ATOM    887  CZ  PHE A  52     -15.506  12.047   5.656  1.00  2.540          C  
ATOM    888  H   PHE A  52     -18.916   9.779   2.965  1.00  2.210          H  
ATOM    889  HA  PHE A  52     -18.950  12.473   1.984  1.00  2.160          H  
ATOM    890 1HB  PHE A  52     -16.856  10.318   1.475  1.00  3.040          H  
ATOM    891 2HB  PHE A  52     -16.651  12.005   1.092  1.00  3.040          H  
ATOM    892  HD1 PHE A  52     -18.384  12.450   3.929  1.00  3.040          H  
ATOM    893  HD2 PHE A  52     -14.657  10.772   2.664  1.00  3.040          H  
ATOM    894  HE1 PHE A  52     -17.415  12.849   6.164  1.00  3.040          H  
ATOM    895  HE2 PHE A  52     -13.702  11.194   4.898  1.00  3.040          H  
ATOM    896  HZ  PHE A  52     -15.076  12.230   6.643  1.00  3.040          H  
ATOM    897  N   ILE A  53     -19.048  10.126  -0.367  1.00  1.660          N  
ATOM    898  CA  ILE A  53     -19.360   9.998  -1.783  1.00  1.620          C  
ATOM    899  C   ILE A  53     -20.782  10.458  -2.070  1.00  1.480          C  
ATOM    900  O   ILE A  53     -21.061  10.979  -3.150  1.00  1.400          O  
ATOM    901  CB  ILE A  53     -19.141   8.583  -2.328  1.00  2.280          C  
ATOM    902  CG1 ILE A  53     -19.103   8.664  -3.823  1.00  2.280          C  
ATOM    903  CG2 ILE A  53     -20.188   7.604  -1.887  1.00  2.280          C  
ATOM    904  CD1 ILE A  53     -18.707   7.386  -4.479  1.00  2.280          C  
ATOM    905  H   ILE A  53     -18.837   9.304   0.199  1.00  1.990          H  
ATOM    906  HA  ILE A  53     -18.683  10.646  -2.332  1.00  1.940          H  
ATOM    907  HB  ILE A  53     -18.179   8.242  -1.989  1.00  2.740          H  
ATOM    908 1HG1 ILE A  53     -20.074   8.969  -4.166  1.00  2.740          H  
ATOM    909 2HG1 ILE A  53     -18.385   9.432  -4.113  1.00  2.740          H  
ATOM    910 1HG2 ILE A  53     -19.962   6.621  -2.296  1.00  2.740          H  
ATOM    911 2HG2 ILE A  53     -20.170   7.558  -0.823  1.00  2.740          H  
ATOM    912 3HG2 ILE A  53     -21.169   7.915  -2.228  1.00  2.740          H  
ATOM    913 1HD1 ILE A  53     -18.695   7.514  -5.563  1.00  2.740          H  
ATOM    914 2HD1 ILE A  53     -17.742   7.092  -4.145  1.00  2.740          H  
ATOM    915 3HD1 ILE A  53     -19.423   6.623  -4.211  1.00  2.740          H  
ATOM    916  N   ALA A  54     -21.704  10.289  -1.114  1.00  1.610          N  
ATOM    917  CA  ALA A  54     -23.044  10.805  -1.333  1.00  1.720          C  
ATOM    918  C   ALA A  54     -22.989  12.328  -1.475  1.00  1.470          C  
ATOM    919  O   ALA A  54     -23.645  12.903  -2.352  1.00  1.580          O  
ATOM    920  CB  ALA A  54     -23.964  10.410  -0.193  1.00  2.360          C  
ATOM    921  H   ALA A  54     -21.484   9.793  -0.248  1.00  1.930          H  
ATOM    922  HA  ALA A  54     -23.425  10.386  -2.262  1.00  2.060          H  
ATOM    923 1HB  ALA A  54     -24.964  10.791  -0.384  1.00  2.840          H  
ATOM    924 2HB  ALA A  54     -23.993   9.323  -0.114  1.00  2.840          H  
ATOM    925 3HB  ALA A  54     -23.593  10.826   0.736  1.00  2.840          H  
ATOM    926  N   GLU A  55     -22.144  12.982  -0.659  1.00  1.300          N  
ATOM    927  CA  GLU A  55     -22.004  14.439  -0.736  1.00  1.320          C  
ATOM    928  C   GLU A  55     -21.456  14.826  -2.102  1.00  1.140          C  
ATOM    929  O   GLU A  55     -21.924  15.794  -2.709  1.00  1.210          O  
ATOM    930  CB  GLU A  55     -21.056  14.981   0.360  1.00  1.840          C  
ATOM    931  CG  GLU A  55     -21.596  14.872   1.782  1.00  1.840          C  
ATOM    932  CD  GLU A  55     -20.606  15.272   2.896  1.00  1.840          C  
ATOM    933  OE1 GLU A  55     -19.450  15.581   2.634  1.00  1.840          O  
ATOM    934  OE2 GLU A  55     -21.032  15.245   4.027  1.00  1.840          O  
ATOM    935  H   GLU A  55     -21.629  12.455   0.050  1.00  1.560          H  
ATOM    936  HA  GLU A  55     -22.986  14.894  -0.615  1.00  1.580          H  
ATOM    937 1HB  GLU A  55     -20.109  14.464   0.322  1.00  2.210          H  
ATOM    938 2HB  GLU A  55     -20.853  16.034   0.165  1.00  2.210          H  
ATOM    939 1HG  GLU A  55     -22.479  15.504   1.861  1.00  2.210          H  
ATOM    940 2HG  GLU A  55     -21.912  13.844   1.945  1.00  2.210          H  
ATOM    941  N   VAL A  56     -20.517  14.025  -2.616  1.00  1.070          N  
ATOM    942  CA  VAL A  56     -19.916  14.304  -3.910  1.00  1.080          C  
ATOM    943  C   VAL A  56     -20.925  14.172  -5.022  1.00  1.080          C  
ATOM    944  O   VAL A  56     -21.083  15.094  -5.816  1.00  1.110          O  
ATOM    945  CB  VAL A  56     -18.775  13.317  -4.236  1.00  1.510          C  
ATOM    946  CG1 VAL A  56     -18.284  13.547  -5.673  1.00  1.510          C  
ATOM    947  CG2 VAL A  56     -17.648  13.462  -3.267  1.00  1.510          C  
ATOM    948  H   VAL A  56     -20.182  13.245  -2.049  1.00  1.280          H  
ATOM    949  HA  VAL A  56     -19.548  15.317  -3.909  1.00  1.300          H  
ATOM    950  HB  VAL A  56     -19.168  12.308  -4.175  1.00  1.810          H  
ATOM    951 1HG1 VAL A  56     -17.500  12.829  -5.910  1.00  1.810          H  
ATOM    952 2HG1 VAL A  56     -19.112  13.417  -6.372  1.00  1.810          H  
ATOM    953 3HG1 VAL A  56     -17.888  14.560  -5.767  1.00  1.810          H  
ATOM    954 1HG2 VAL A  56     -16.883  12.734  -3.495  1.00  1.810          H  
ATOM    955 2HG2 VAL A  56     -17.241  14.437  -3.346  1.00  1.810          H  
ATOM    956 3HG2 VAL A  56     -17.998  13.299  -2.270  1.00  1.810          H  
ATOM    957  N   LYS A  57     -21.657  13.062  -5.051  1.00  1.160          N  
ATOM    958  CA  LYS A  57     -22.620  12.839  -6.120  1.00  1.290          C  
ATOM    959  C   LYS A  57     -23.706  13.902  -6.142  1.00  1.300          C  
ATOM    960  O   LYS A  57     -24.111  14.360  -7.212  1.00  1.490          O  
ATOM    961  CB  LYS A  57     -23.243  11.453  -5.987  1.00  1.750          C  
ATOM    962  CG  LYS A  57     -22.288  10.313  -6.323  1.00  1.750          C  
ATOM    963  CD  LYS A  57     -22.939   8.949  -6.130  1.00  1.750          C  
ATOM    964  CE  LYS A  57     -21.956   7.850  -6.462  1.00  1.750          C  
ATOM    965  NZ  LYS A  57     -22.476   6.510  -6.184  1.00  1.750          N  
ATOM    966  H   LYS A  57     -21.512  12.345  -4.340  1.00  1.390          H  
ATOM    967  HA  LYS A  57     -22.088  12.881  -7.069  1.00  1.550          H  
ATOM    968 1HB  LYS A  57     -23.579  11.312  -4.954  1.00  2.100          H  
ATOM    969 2HB  LYS A  57     -24.115  11.378  -6.633  1.00  2.100          H  
ATOM    970 1HG  LYS A  57     -21.957  10.406  -7.359  1.00  2.100          H  
ATOM    971 2HG  LYS A  57     -21.412  10.383  -5.679  1.00  2.100          H  
ATOM    972 1HD  LYS A  57     -23.252   8.843  -5.090  1.00  2.100          H  
ATOM    973 2HD  LYS A  57     -23.812   8.859  -6.774  1.00  2.100          H  
ATOM    974 1HE  LYS A  57     -21.682   7.910  -7.513  1.00  2.100          H  
ATOM    975 2HE  LYS A  57     -21.087   7.999  -5.877  1.00  2.100          H  
ATOM    976 1HZ  LYS A  57     -21.715   5.850  -6.400  1.00  2.100          H  
ATOM    977 2HZ  LYS A  57     -22.711   6.438  -5.208  1.00  2.100          H  
ATOM    978 3HZ  LYS A  57     -23.290   6.319  -6.746  1.00  2.100          H  
ATOM    979  N   LYS A  58     -24.157  14.338  -4.969  1.00  1.200          N  
ATOM    980  CA  LYS A  58     -25.172  15.368  -4.937  1.00  1.310          C  
ATOM    981  C   LYS A  58     -24.607  16.715  -5.383  1.00  1.350          C  
ATOM    982  O   LYS A  58     -25.252  17.434  -6.156  1.00  1.560          O  
ATOM    983  CB  LYS A  58     -25.756  15.482  -3.531  1.00  1.790          C  
ATOM    984  CG  LYS A  58     -26.615  14.293  -3.106  1.00  1.790          C  
ATOM    985  CD  LYS A  58     -27.120  14.453  -1.681  1.00  1.790          C  
ATOM    986  CE  LYS A  58     -27.960  13.259  -1.251  1.00  1.790          C  
ATOM    987  NZ  LYS A  58     -28.441  13.397   0.154  1.00  1.790          N  
ATOM    988  H   LYS A  58     -23.815  13.932  -4.094  1.00  1.440          H  
ATOM    989  HA  LYS A  58     -25.968  15.091  -5.629  1.00  1.570          H  
ATOM    990 1HB  LYS A  58     -24.934  15.570  -2.812  1.00  2.150          H  
ATOM    991 2HB  LYS A  58     -26.357  16.387  -3.456  1.00  2.150          H  
ATOM    992 1HG  LYS A  58     -27.466  14.200  -3.778  1.00  2.150          H  
ATOM    993 2HG  LYS A  58     -26.022  13.382  -3.173  1.00  2.150          H  
ATOM    994 1HD  LYS A  58     -26.263  14.542  -1.009  1.00  2.150          H  
ATOM    995 2HD  LYS A  58     -27.718  15.359  -1.604  1.00  2.150          H  
ATOM    996 1HE  LYS A  58     -28.820  13.170  -1.913  1.00  2.150          H  
ATOM    997 2HE  LYS A  58     -27.357  12.352  -1.330  1.00  2.150          H  
ATOM    998 1HZ  LYS A  58     -28.993  12.589   0.404  1.00  2.150          H  
ATOM    999 2HZ  LYS A  58     -27.647  13.469   0.774  1.00  2.150          H  
ATOM   1000 3HZ  LYS A  58     -29.008  14.229   0.235  1.00  2.150          H  
ATOM   1001  N   ARG A  59     -23.398  17.058  -4.926  1.00  1.240          N  
ATOM   1002  CA  ARG A  59     -22.816  18.355  -5.250  1.00  1.390          C  
ATOM   1003  C   ARG A  59     -22.368  18.473  -6.702  1.00  1.440          C  
ATOM   1004  O   ARG A  59     -22.642  19.472  -7.354  1.00  1.620          O  
ATOM   1005  CB  ARG A  59     -21.688  18.660  -4.274  1.00  1.890          C  
ATOM   1006  CG  ARG A  59     -22.238  18.942  -2.868  1.00  1.890          C  
ATOM   1007  CD  ARG A  59     -21.218  19.088  -1.801  1.00  1.890          C  
ATOM   1008  NE  ARG A  59     -21.886  19.331  -0.513  1.00  1.890          N  
ATOM   1009  CZ  ARG A  59     -21.330  19.277   0.719  1.00  1.890          C  
ATOM   1010  NH1 ARG A  59     -20.066  19.005   0.892  1.00  1.890          N  
ATOM   1011  NH2 ARG A  59     -22.088  19.509   1.775  1.00  1.890          N  
ATOM   1012  H   ARG A  59     -22.882  16.435  -4.302  1.00  1.490          H  
ATOM   1013  HA  ARG A  59     -23.583  19.110  -5.079  1.00  1.670          H  
ATOM   1014 1HB  ARG A  59     -20.998  17.815  -4.219  1.00  2.260          H  
ATOM   1015 2HB  ARG A  59     -21.125  19.540  -4.607  1.00  2.260          H  
ATOM   1016 1HG  ARG A  59     -22.800  19.879  -2.899  1.00  2.260          H  
ATOM   1017 2HG  ARG A  59     -22.911  18.137  -2.580  1.00  2.260          H  
ATOM   1018 1HD  ARG A  59     -20.653  18.177  -1.714  1.00  2.260          H  
ATOM   1019 2HD  ARG A  59     -20.555  19.916  -2.023  1.00  2.260          H  
ATOM   1020  HE  ARG A  59     -22.871  19.565  -0.553  1.00  2.260          H  
ATOM   1021 1HH1 ARG A  59     -19.454  18.879   0.084  1.00  2.260          H  
ATOM   1022 2HH1 ARG A  59     -19.683  18.970   1.820  1.00  2.260          H  
ATOM   1023 1HH2 ARG A  59     -23.066  19.742   1.646  1.00  2.260          H  
ATOM   1024 2HH2 ARG A  59     -21.688  19.475   2.698  1.00  2.260          H  
ATOM   1025  N   VAL A  60     -21.836  17.421  -7.307  1.00  1.460          N  
ATOM   1026  CA  VAL A  60     -21.426  17.606  -8.700  1.00  1.620          C  
ATOM   1027  C   VAL A  60     -22.639  17.852  -9.611  1.00  1.740          C  
ATOM   1028  O   VAL A  60     -22.494  18.447 -10.681  1.00  1.980          O  
ATOM   1029  CB  VAL A  60     -20.602  16.404  -9.226  1.00  2.200          C  
ATOM   1030  CG1 VAL A  60     -19.336  16.250  -8.406  1.00  2.200          C  
ATOM   1031  CG2 VAL A  60     -21.417  15.144  -9.183  1.00  2.200          C  
ATOM   1032  H   VAL A  60     -21.645  16.555  -6.802  1.00  1.750          H  
ATOM   1033  HA  VAL A  60     -20.785  18.486  -8.744  1.00  1.940          H  
ATOM   1034  HB  VAL A  60     -20.307  16.590 -10.255  1.00  2.640          H  
ATOM   1035 1HG1 VAL A  60     -18.782  15.427  -8.793  1.00  2.640          H  
ATOM   1036 2HG1 VAL A  60     -18.739  17.144  -8.466  1.00  2.640          H  
ATOM   1037 3HG1 VAL A  60     -19.582  16.063  -7.377  1.00  2.640          H  
ATOM   1038 1HG2 VAL A  60     -20.824  14.313  -9.558  1.00  2.640          H  
ATOM   1039 2HG2 VAL A  60     -21.714  14.948  -8.173  1.00  2.640          H  
ATOM   1040 3HG2 VAL A  60     -22.290  15.256  -9.796  1.00  2.640          H  
ATOM   1041  N   LYS A  61     -23.832  17.403  -9.188  1.00  1.650          N  
ATOM   1042  CA  LYS A  61     -25.046  17.589  -9.973  1.00  1.800          C  
ATOM   1043  C   LYS A  61     -25.828  18.860  -9.592  1.00  1.810          C  
ATOM   1044  O   LYS A  61     -26.362  19.547 -10.468  1.00  2.040          O  
ATOM   1045  CB  LYS A  61     -25.964  16.369  -9.811  1.00  2.460          C  
ATOM   1046  CG  LYS A  61     -25.425  15.076 -10.431  1.00  2.460          C  
ATOM   1047  CD  LYS A  61     -26.349  13.889 -10.229  1.00  2.460          C  
ATOM   1048  CE  LYS A  61     -27.578  13.988 -11.116  1.00  2.460          C  
ATOM   1049  NZ  LYS A  61     -28.388  12.740 -11.074  1.00  2.460          N  
ATOM   1050  H   LYS A  61     -23.883  16.918  -8.300  1.00  1.980          H  
ATOM   1051  HA  LYS A  61     -24.766  17.673 -11.023  1.00  2.160          H  
ATOM   1052 1HB  LYS A  61     -26.118  16.180  -8.743  1.00  2.950          H  
ATOM   1053 2HB  LYS A  61     -26.937  16.580 -10.253  1.00  2.950          H  
ATOM   1054 1HG  LYS A  61     -25.274  15.217 -11.489  1.00  2.950          H  
ATOM   1055 2HG  LYS A  61     -24.476  14.832  -9.979  1.00  2.950          H  
ATOM   1056 1HD  LYS A  61     -25.822  12.969 -10.473  1.00  2.950          H  
ATOM   1057 2HD  LYS A  61     -26.656  13.845  -9.182  1.00  2.950          H  
ATOM   1058 1HE  LYS A  61     -28.192  14.822 -10.782  1.00  2.950          H  
ATOM   1059 2HE  LYS A  61     -27.261  14.170 -12.146  1.00  2.950          H  
ATOM   1060 1HZ  LYS A  61     -29.192  12.838 -11.675  1.00  2.950          H  
ATOM   1061 2HZ  LYS A  61     -27.807  11.960 -11.406  1.00  2.950          H  
ATOM   1062 3HZ  LYS A  61     -28.693  12.560 -10.130  1.00  2.950          H  
ATOM   1063  N   SER A  62     -25.911  19.176  -8.290  1.00  1.850          N  
ATOM   1064  CA  SER A  62     -26.703  20.323  -7.834  1.00  1.890          C  
ATOM   1065  C   SER A  62     -25.896  21.557  -7.412  1.00  2.210          C  
ATOM   1066  O   SER A  62     -26.457  22.644  -7.268  1.00  2.560          O  
ATOM   1067  CB  SER A  62     -27.597  19.900  -6.680  1.00  2.630          C  
ATOM   1068  OG  SER A  62     -26.841  19.481  -5.574  1.00  2.630          O  
ATOM   1069  H   SER A  62     -25.463  18.588  -7.592  1.00  2.220          H  
ATOM   1070  HA  SER A  62     -27.349  20.626  -8.657  1.00  2.270          H  
ATOM   1071 1HB  SER A  62     -28.234  20.733  -6.392  1.00  3.160          H  
ATOM   1072 2HB  SER A  62     -28.245  19.089  -7.006  1.00  3.160          H  
ATOM   1073  HG  SER A  62     -26.317  18.716  -5.883  1.00  3.160          H  
ATOM   1074  N   ALA A  63     -24.596  21.401  -7.186  1.00  2.900          N  
ATOM   1075  CA  ALA A  63     -23.760  22.498  -6.726  1.00  3.710          C  
ATOM   1076  C   ALA A  63     -22.295  22.278  -7.107  1.00  4.020          C  
ATOM   1077  O   ALA A  63     -21.470  22.058  -6.228  1.00  4.230          O  
ATOM   1078  CB  ALA A  63     -23.874  22.638  -5.220  1.00  4.870          C  
ATOM   1079  H   ALA A  63     -24.151  20.503  -7.325  1.00  3.480          H  
ATOM   1080  HA  ALA A  63     -24.112  23.417  -7.193  1.00  4.450          H  
ATOM   1081 1HB  ALA A  63     -23.270  23.473  -4.888  1.00  5.840          H  
ATOM   1082 2HB  ALA A  63     -24.915  22.814  -4.945  1.00  5.840          H  
ATOM   1083 3HB  ALA A  63     -23.525  21.724  -4.738  1.00  5.840          H  
ATOM   1084  N   PRO A  64     -21.921  22.351  -8.394  1.00  4.570          N  
ATOM   1085  CA  PRO A  64     -20.580  22.094  -8.913  1.00  5.220          C  
ATOM   1086  C   PRO A  64     -19.455  22.809  -8.153  1.00  5.320          C  
ATOM   1087  O   PRO A  64     -18.314  22.360  -8.167  1.00  6.060          O  
ATOM   1088  CB  PRO A  64     -20.684  22.653 -10.340  1.00  7.830          C  
ATOM   1089  CG  PRO A  64     -22.135  22.491 -10.700  1.00  7.830          C  
ATOM   1090  CD  PRO A  64     -22.881  22.809  -9.428  1.00  7.830          C  
ATOM   1091  HA  PRO A  64     -20.413  21.006  -8.920  1.00  6.260          H  
ATOM   1092 1HB  PRO A  64     -20.354  23.703 -10.354  1.00  9.400          H  
ATOM   1093 2HB  PRO A  64     -20.021  22.108 -11.016  1.00  9.400          H  
ATOM   1094 1HG  PRO A  64     -22.403  23.157 -11.533  1.00  9.400          H  
ATOM   1095 2HG  PRO A  64     -22.323  21.456 -11.043  1.00  9.400          H  
ATOM   1096 1HD  PRO A  64     -23.072  23.886  -9.341  1.00  9.400          H  
ATOM   1097 2HD  PRO A  64     -23.798  22.224  -9.442  1.00  9.400          H  
ATOM   1098  N   ALA A  65     -19.771  23.968  -7.558  1.00  5.000          N  
ATOM   1099  CA  ALA A  65     -18.808  24.783  -6.817  1.00  5.510          C  
ATOM   1100  C   ALA A  65     -18.764  24.488  -5.311  1.00  5.740          C  
ATOM   1101  O   ALA A  65     -18.010  25.134  -4.584  1.00  6.000          O  
ATOM   1102  CB  ALA A  65     -19.128  26.251  -7.018  1.00  7.510          C  
ATOM   1103  H   ALA A  65     -20.723  24.290  -7.597  1.00  6.000          H  
ATOM   1104  HA  ALA A  65     -17.819  24.575  -7.223  1.00  6.610          H  
ATOM   1105 1HB  ALA A  65     -18.382  26.857  -6.504  1.00  9.010          H  
ATOM   1106 2HB  ALA A  65     -19.115  26.483  -8.083  1.00  9.010          H  
ATOM   1107 3HB  ALA A  65     -20.114  26.464  -6.611  1.00  9.010          H  
ATOM   1108  N   GLU A  66     -19.606  23.593  -4.811  1.00  6.020          N  
ATOM   1109  CA  GLU A  66     -19.596  23.306  -3.379  1.00  6.520          C  
ATOM   1110  C   GLU A  66     -18.586  22.198  -3.109  1.00  6.450          C  
ATOM   1111  O   GLU A  66     -18.547  21.195  -3.810  1.00  6.470          O  
ATOM   1112  CB  GLU A  66     -20.994  22.950  -2.857  1.00  8.930          C  
ATOM   1113  CG  GLU A  66     -21.095  22.811  -1.316  1.00  8.930          C  
ATOM   1114  CD  GLU A  66     -22.513  22.508  -0.822  1.00  8.930          C  
ATOM   1115  OE1 GLU A  66     -23.416  22.480  -1.622  1.00  8.930          O  
ATOM   1116  OE2 GLU A  66     -22.679  22.290   0.357  1.00  8.930          O  
ATOM   1117  H   GLU A  66     -20.229  23.073  -5.420  1.00  7.220          H  
ATOM   1118  HA  GLU A  66     -19.264  24.197  -2.845  1.00  7.820          H  
ATOM   1119 1HB  GLU A  66     -21.692  23.724  -3.158  1.00 10.710          H  
ATOM   1120 2HB  GLU A  66     -21.322  22.017  -3.311  1.00 10.710          H  
ATOM   1121 1HG  GLU A  66     -20.424  22.023  -0.977  1.00 10.710          H  
ATOM   1122 2HG  GLU A  66     -20.754  23.741  -0.863  1.00 10.710          H  
ATOM   1123  N   TYR A  67     -17.761  22.392  -2.103  1.00  6.710          N  
ATOM   1124  CA  TYR A  67     -16.698  21.455  -1.750  1.00  7.000          C  
ATOM   1125  C   TYR A  67     -17.163  20.105  -1.204  1.00  7.470          C  
ATOM   1126  O   TYR A  67     -18.313  19.965  -0.781  1.00  7.750          O  
ATOM   1127  CB  TYR A  67     -15.835  22.086  -0.707  1.00  9.680          C  
ATOM   1128  CG  TYR A  67     -16.635  22.537   0.491  1.00  9.680          C  
ATOM   1129  CD1 TYR A  67     -17.194  21.593   1.346  1.00  9.680          C  
ATOM   1130  CD2 TYR A  67     -16.775  23.892   0.769  1.00  9.680          C  
ATOM   1131  CE1 TYR A  67     -17.905  21.990   2.449  1.00  9.680          C  
ATOM   1132  CE2 TYR A  67     -17.486  24.282   1.886  1.00  9.680          C  
ATOM   1133  CZ  TYR A  67     -18.055  23.336   2.717  1.00  9.680          C  
ATOM   1134  OH  TYR A  67     -18.768  23.724   3.830  1.00  9.680          O  
ATOM   1135  H   TYR A  67     -17.860  23.241  -1.564  1.00  8.050          H  
ATOM   1136  HA  TYR A  67     -16.102  21.260  -2.644  1.00  8.400          H  
ATOM   1137 1HB  TYR A  67     -15.094  21.379  -0.410  1.00 11.620          H  
ATOM   1138 2HB  TYR A  67     -15.342  22.946  -1.130  1.00 11.620          H  
ATOM   1139  HD1 TYR A  67     -17.071  20.531   1.134  1.00 11.620          H  
ATOM   1140  HD2 TYR A  67     -16.326  24.641   0.116  1.00 11.620          H  
ATOM   1141  HE1 TYR A  67     -18.346  21.246   3.111  1.00 11.620          H  
ATOM   1142  HE2 TYR A  67     -17.604  25.328   2.118  1.00 11.620          H  
ATOM   1143  HH  TYR A  67     -18.321  24.484   4.263  1.00 11.620          H  
ATOM   1144  N   VAL A  68     -16.253  19.113  -1.210  1.00  7.810          N  
ATOM   1145  CA  VAL A  68     -16.560  17.767  -0.715  1.00  8.380          C  
ATOM   1146  C   VAL A  68     -15.482  17.207   0.222  1.00  8.630          C  
ATOM   1147  O   VAL A  68     -14.315  17.545   0.093  1.00  8.650          O  
ATOM   1148  CB  VAL A  68     -16.667  16.820  -1.915  1.00 11.500          C  
ATOM   1149  CG1 VAL A  68     -17.779  17.265  -2.855  1.00 11.500          C  
ATOM   1150  CG2 VAL A  68     -15.342  16.789  -2.642  1.00 11.500          C  
ATOM   1151  H   VAL A  68     -15.315  19.308  -1.569  1.00  9.370          H  
ATOM   1152  HA  VAL A  68     -17.509  17.798  -0.182  1.00 10.060          H  
ATOM   1153  HB  VAL A  68     -16.907  15.821  -1.555  1.00 13.800          H  
ATOM   1154 1HG1 VAL A  68     -17.831  16.599  -3.690  1.00 13.800          H  
ATOM   1155 2HG1 VAL A  68     -18.715  17.259  -2.323  1.00 13.800          H  
ATOM   1156 3HG1 VAL A  68     -17.578  18.264  -3.228  1.00 13.800          H  
ATOM   1157 1HG2 VAL A  68     -15.413  16.108  -3.473  1.00 13.800          H  
ATOM   1158 2HG2 VAL A  68     -15.091  17.790  -3.006  1.00 13.800          H  
ATOM   1159 3HG2 VAL A  68     -14.574  16.444  -1.955  1.00 13.800          H  
ATOM   1160  N   ARG A  69     -15.842  16.305   1.127  1.00  9.080          N  
ATOM   1161  CA  ARG A  69     -14.814  15.668   1.965  1.00  9.580          C  
ATOM   1162  C   ARG A  69     -14.180  14.459   1.290  1.00 10.050          C  
ATOM   1163  O   ARG A  69     -14.826  13.795   0.477  1.00 10.430          O  
ATOM   1164  CB  ARG A  69     -15.367  15.326   3.332  1.00 13.210          C  
ATOM   1165  CG  ARG A  69     -15.652  16.563   4.154  1.00 13.210          C  
ATOM   1166  CD  ARG A  69     -16.233  16.293   5.480  1.00 13.210          C  
ATOM   1167  NE  ARG A  69     -17.631  15.867   5.435  1.00 13.210          N  
ATOM   1168  CZ  ARG A  69     -18.329  15.529   6.544  1.00 13.210          C  
ATOM   1169  NH1 ARG A  69     -17.739  15.561   7.725  1.00 13.210          N  
ATOM   1170  NH2 ARG A  69     -19.592  15.173   6.455  1.00 13.210          N  
ATOM   1171  H   ARG A  69     -16.818  16.044   1.238  1.00 10.900          H  
ATOM   1172  HA  ARG A  69     -14.019  16.392   2.134  1.00 11.500          H  
ATOM   1173 1HB  ARG A  69     -16.298  14.773   3.224  1.00 15.850          H  
ATOM   1174 2HB  ARG A  69     -14.660  14.697   3.877  1.00 15.850          H  
ATOM   1175 1HG  ARG A  69     -14.701  17.072   4.316  1.00 15.850          H  
ATOM   1176 2HG  ARG A  69     -16.328  17.219   3.606  1.00 15.850          H  
ATOM   1177 1HD  ARG A  69     -15.654  15.503   5.959  1.00 15.850          H  
ATOM   1178 2HD  ARG A  69     -16.173  17.197   6.084  1.00 15.850          H  
ATOM   1179  HE  ARG A  69     -18.125  15.832   4.514  1.00 15.850          H  
ATOM   1180 1HH1 ARG A  69     -16.769  15.838   7.797  1.00 15.850          H  
ATOM   1181 2HH1 ARG A  69     -18.258  15.313   8.555  1.00 15.850          H  
ATOM   1182 1HH2 ARG A  69     -20.054  15.166   5.537  1.00 15.850          H  
ATOM   1183 2HH2 ARG A  69     -20.110  14.927   7.279  1.00 15.850          H  
ATOM   1184  N   VAL A  70     -12.923  14.163   1.648  1.00 10.260          N  
ATOM   1185  CA  VAL A  70     -12.231  13.006   1.066  1.00 10.750          C  
ATOM   1186  C   VAL A  70     -11.818  11.897   2.051  1.00 11.450          C  
ATOM   1187  O   VAL A  70     -11.945  12.015   3.274  1.00 11.900          O  
ATOM   1188  CB  VAL A  70     -11.040  13.466   0.188  1.00 14.850          C  
ATOM   1189  CG1 VAL A  70     -11.566  14.308  -0.966  1.00 14.850          C  
ATOM   1190  CG2 VAL A  70     -10.059  14.257   0.992  1.00 14.850          C  
ATOM   1191  H   VAL A  70     -12.443  14.789   2.304  1.00 12.310          H  
ATOM   1192  HA  VAL A  70     -12.930  12.544   0.368  1.00 12.900          H  
ATOM   1193  HB  VAL A  70     -10.544  12.611  -0.215  1.00 17.820          H  
ATOM   1194 1HG1 VAL A  70     -10.741  14.622  -1.600  1.00 17.820          H  
ATOM   1195 2HG1 VAL A  70     -12.268  13.718  -1.555  1.00 17.820          H  
ATOM   1196 3HG1 VAL A  70     -12.075  15.180  -0.570  1.00 17.820          H  
ATOM   1197 1HG2 VAL A  70      -9.235  14.570   0.368  1.00 17.820          H  
ATOM   1198 2HG2 VAL A  70     -10.550  15.138   1.413  1.00 17.820          H  
ATOM   1199 3HG2 VAL A  70      -9.693  13.632   1.773  1.00 17.820          H  
ATOM   1200  N   ALA A  71     -11.378  10.791   1.459  1.00 11.740          N  
ATOM   1201  CA  ALA A  71     -11.070   9.535   2.126  1.00 12.250          C  
ATOM   1202  C   ALA A  71     -10.183   9.561   3.347  1.00 12.270          C  
ATOM   1203  O   ALA A  71      -9.071  10.085   3.345  1.00 12.330          O  
ATOM   1204  CB  ALA A  71     -10.398   8.630   1.137  1.00 16.950          C  
ATOM   1205  H   ALA A  71     -11.284  10.812   0.456  1.00 14.090          H  
ATOM   1206  HA  ALA A  71     -12.011   9.104   2.430  1.00 14.700          H  
ATOM   1207 1HB  ALA A  71     -10.205   7.678   1.610  1.00 20.340          H  
ATOM   1208 2HB  ALA A  71     -11.050   8.509   0.295  1.00 20.340          H  
ATOM   1209 3HB  ALA A  71      -9.466   9.061   0.816  1.00 20.340          H  
ATOM   1210  N   ASP A  72     -10.717   8.918   4.382  1.00 12.390          N  
ATOM   1211  CA  ASP A  72     -10.137   8.720   5.705  1.00 12.610          C  
ATOM   1212  C   ASP A  72      -9.586   9.998   6.340  1.00 12.000          C  
ATOM   1213  O   ASP A  72      -8.661   9.938   7.152  1.00 11.990          O  
ATOM   1214  CB  ASP A  72      -9.044   7.642   5.681  1.00 17.570          C  
ATOM   1215  CG  ASP A  72      -9.568   6.229   5.287  1.00 17.570          C  
ATOM   1216  OD1 ASP A  72     -10.764   6.053   5.261  1.00 17.570          O  
ATOM   1217  OD2 ASP A  72      -8.779   5.331   5.102  1.00 17.570          O  
ATOM   1218  H   ASP A  72     -11.642   8.535   4.240  1.00 14.870          H  
ATOM   1219  HA  ASP A  72     -10.932   8.355   6.358  1.00 15.130          H  
ATOM   1220 1HB  ASP A  72      -8.285   7.943   4.965  1.00 21.080          H  
ATOM   1221 2HB  ASP A  72      -8.568   7.583   6.660  1.00 21.080          H  
ATOM   1222  N   THR A  73     -10.196  11.138   6.036  1.00 11.660          N  
ATOM   1223  CA  THR A  73      -9.775  12.402   6.611  1.00 11.260          C  
ATOM   1224  C   THR A  73     -10.917  13.368   6.884  1.00 10.310          C  
ATOM   1225  O   THR A  73     -12.093  13.029   6.767  1.00 10.100          O  
ATOM   1226  CB  THR A  73      -8.706  13.061   5.702  1.00 15.920          C  
ATOM   1227  OG1 THR A  73      -8.138  14.212   6.349  1.00 15.920          O  
ATOM   1228  CG2 THR A  73      -9.275  13.431   4.406  1.00 15.920          C  
ATOM   1229  H   THR A  73     -10.930  11.148   5.325  1.00 13.990          H  
ATOM   1230  HA  THR A  73      -9.300  12.190   7.569  1.00 13.510          H  
ATOM   1231  HB  THR A  73      -7.905  12.344   5.519  1.00 19.110          H  
ATOM   1232  HG1 THR A  73      -7.514  13.907   7.027  1.00 19.110          H  
ATOM   1233 1HG2 THR A  73      -8.499  13.862   3.799  1.00 19.110          H  
ATOM   1234 2HG2 THR A  73      -9.647  12.539   3.935  1.00 19.110          H  
ATOM   1235 3HG2 THR A  73     -10.087  14.138   4.517  1.00 19.110          H  
ATOM   1236  N   GLU A  74     -10.519  14.568   7.292  1.00  9.930          N  
ATOM   1237  CA  GLU A  74     -11.378  15.693   7.591  1.00  9.190          C  
ATOM   1238  C   GLU A  74     -11.239  16.713   6.468  1.00  8.520          C  
ATOM   1239  O   GLU A  74     -12.063  17.614   6.324  1.00  8.320          O  
ATOM   1240  CB  GLU A  74     -11.001  16.315   8.939  1.00 13.160          C  
ATOM   1241  CG  GLU A  74     -11.178  15.369  10.133  1.00 13.160          C  
ATOM   1242  CD  GLU A  74     -10.803  15.989  11.467  1.00 13.160          C  
ATOM   1243  OE1 GLU A  74     -10.314  17.091  11.477  1.00 13.160          O  
ATOM   1244  OE2 GLU A  74     -11.013  15.350  12.472  1.00 13.160          O  
ATOM   1245  H   GLU A  74      -9.529  14.699   7.346  1.00 11.920          H  
ATOM   1246  HA  GLU A  74     -12.414  15.354   7.627  1.00 11.030          H  
ATOM   1247 1HB  GLU A  74      -9.959  16.640   8.911  1.00 15.790          H  
ATOM   1248 2HB  GLU A  74     -11.614  17.200   9.114  1.00 15.790          H  
ATOM   1249 1HG  GLU A  74     -12.219  15.050  10.174  1.00 15.790          H  
ATOM   1250 2HG  GLU A  74     -10.565  14.485   9.967  1.00 15.790          H  
ATOM   1251  N   ALA A  75     -10.166  16.569   5.681  1.00  8.410          N  
ATOM   1252  CA  ALA A  75      -9.868  17.519   4.615  1.00  7.860          C  
ATOM   1253  C   ALA A  75     -11.039  17.691   3.667  1.00  6.920          C  
ATOM   1254  O   ALA A  75     -11.683  16.709   3.260  1.00  6.880          O  
ATOM   1255  CB  ALA A  75      -8.674  17.075   3.809  1.00 11.220          C  
ATOM   1256  H   ALA A  75      -9.523  15.793   5.849  1.00 10.090          H  
ATOM   1257  HA  ALA A  75      -9.639  18.475   5.062  1.00  9.430          H  
ATOM   1258 1HB  ALA A  75      -8.488  17.826   3.051  1.00 13.470          H  
ATOM   1259 2HB  ALA A  75      -7.809  16.972   4.437  1.00 13.470          H  
ATOM   1260 3HB  ALA A  75      -8.881  16.132   3.332  1.00 13.470          H  
ATOM   1261  N   VAL A  76     -11.278  18.946   3.295  1.00  6.430          N  
ATOM   1262  CA  VAL A  76     -12.329  19.329   2.381  1.00  5.760          C  
ATOM   1263  C   VAL A  76     -11.744  19.701   1.018  1.00  4.750          C  
ATOM   1264  O   VAL A  76     -11.034  20.701   0.874  1.00  4.730          O  
ATOM   1265  CB  VAL A  76     -13.070  20.527   2.984  1.00  8.330          C  
ATOM   1266  CG1 VAL A  76     -14.094  20.928   2.103  1.00  8.330          C  
ATOM   1267  CG2 VAL A  76     -13.622  20.162   4.362  1.00  8.330          C  
ATOM   1268  H   VAL A  76     -10.737  19.701   3.697  1.00  7.720          H  
ATOM   1269  HA  VAL A  76     -13.018  18.497   2.259  1.00  6.910          H  
ATOM   1270  HB  VAL A  76     -12.386  21.364   3.076  1.00 10.000          H  
ATOM   1271 1HG1 VAL A  76     -14.601  21.796   2.512  1.00 10.000          H  
ATOM   1272 2HG1 VAL A  76     -13.631  21.174   1.168  1.00 10.000          H  
ATOM   1273 3HG1 VAL A  76     -14.794  20.105   1.968  1.00 10.000          H  
ATOM   1274 1HG2 VAL A  76     -14.129  21.005   4.792  1.00 10.000          H  
ATOM   1275 2HG2 VAL A  76     -14.311  19.340   4.268  1.00 10.000          H  
ATOM   1276 3HG2 VAL A  76     -12.797  19.875   5.020  1.00 10.000          H  
ATOM   1277  N   ALA A  77     -12.023  18.864   0.031  1.00  4.250          N  
ATOM   1278  CA  ALA A  77     -11.486  19.001  -1.307  1.00  3.650          C  
ATOM   1279  C   ALA A  77     -12.325  19.909  -2.200  1.00  2.890          C  
ATOM   1280  O   ALA A  77     -13.559  19.890  -2.156  1.00  3.300          O  
ATOM   1281  CB  ALA A  77     -11.414  17.646  -1.968  1.00  5.350          C  
ATOM   1282  H   ALA A  77     -12.652  18.096   0.219  1.00  5.100          H  
ATOM   1283  HA  ALA A  77     -10.480  19.387  -1.218  1.00  4.380          H  
ATOM   1284 1HB  ALA A  77     -11.000  17.751  -2.949  1.00  6.420          H  
ATOM   1285 2HB  ALA A  77     -10.792  17.007  -1.370  1.00  6.420          H  
ATOM   1286 3HB  ALA A  77     -12.405  17.227  -2.047  1.00  6.420          H  
ATOM   1287  N   PRO A  78     -11.682  20.714  -3.034  1.00  2.380          N  
ATOM   1288  CA  PRO A  78     -12.320  21.446  -4.098  1.00  2.160          C  
ATOM   1289  C   PRO A  78     -12.886  20.534  -5.171  1.00  1.650          C  
ATOM   1290  O   PRO A  78     -12.382  19.428  -5.385  1.00  1.670          O  
ATOM   1291  CB  PRO A  78     -11.193  22.324  -4.628  1.00  3.240          C  
ATOM   1292  CG  PRO A  78     -10.295  22.530  -3.469  1.00  3.240          C  
ATOM   1293  CD  PRO A  78     -10.400  21.321  -2.599  1.00  3.240          C  
ATOM   1294  HA  PRO A  78     -13.118  22.067  -3.665  1.00  2.590          H  
ATOM   1295 1HB  PRO A  78     -10.716  21.840  -5.459  1.00  3.890          H  
ATOM   1296 2HB  PRO A  78     -11.583  23.242  -5.014  1.00  3.890          H  
ATOM   1297 1HG  PRO A  78      -9.266  22.753  -3.803  1.00  3.890          H  
ATOM   1298 2HG  PRO A  78     -10.660  23.397  -2.969  1.00  3.890          H  
ATOM   1299 1HD  PRO A  78      -9.554  20.679  -2.761  1.00  3.890          H  
ATOM   1300 2HD  PRO A  78     -10.447  21.631  -1.552  1.00  3.890          H  
ATOM   1301  N   LEU A  79     -13.909  21.017  -5.864  1.00  1.560          N  
ATOM   1302  CA  LEU A  79     -14.390  20.387  -7.091  1.00  1.410          C  
ATOM   1303  C   LEU A  79     -13.876  21.255  -8.234  1.00  1.050          C  
ATOM   1304  O   LEU A  79     -14.295  22.403  -8.389  1.00  0.970          O  
ATOM   1305  CB  LEU A  79     -15.914  20.251  -7.134  1.00  2.030          C  
ATOM   1306  CG  LEU A  79     -16.560  19.358  -6.079  1.00  2.030          C  
ATOM   1307  CD1 LEU A  79     -18.096  19.414  -6.240  1.00  2.030          C  
ATOM   1308  CD2 LEU A  79     -16.029  17.919  -6.277  1.00  2.030          C  
ATOM   1309  H   LEU A  79     -14.329  21.889  -5.577  1.00  1.870          H  
ATOM   1310  HA  LEU A  79     -13.958  19.394  -7.182  1.00  1.690          H  
ATOM   1311 1HB  LEU A  79     -16.351  21.243  -7.032  1.00  2.440          H  
ATOM   1312 2HB  LEU A  79     -16.186  19.863  -8.097  1.00  2.440          H  
ATOM   1313  HG  LEU A  79     -16.311  19.720  -5.076  1.00  2.440          H  
ATOM   1314 1HD1 LEU A  79     -18.570  18.783  -5.490  1.00  2.440          H  
ATOM   1315 2HD1 LEU A  79     -18.441  20.442  -6.118  1.00  2.440          H  
ATOM   1316 3HD1 LEU A  79     -18.375  19.072  -7.216  1.00  2.440          H  
ATOM   1317 1HD2 LEU A  79     -16.473  17.256  -5.546  1.00  2.440          H  
ATOM   1318 2HD2 LEU A  79     -16.282  17.569  -7.279  1.00  2.440          H  
ATOM   1319 3HD2 LEU A  79     -14.942  17.917  -6.157  1.00  2.440          H  
ATOM   1320  N   PHE A  80     -12.916  20.737  -8.987  1.00  1.090          N  
ATOM   1321  CA  PHE A  80     -12.242  21.539 -10.003  1.00  1.030          C  
ATOM   1322  C   PHE A  80     -12.658  21.133 -11.411  1.00  1.120          C  
ATOM   1323  O   PHE A  80     -12.809  19.955 -11.710  1.00  1.340          O  
ATOM   1324  CB  PHE A  80     -10.728  21.416  -9.845  1.00  1.470          C  
ATOM   1325  CG  PHE A  80      -9.997  22.318 -10.743  1.00  1.470          C  
ATOM   1326  CD1 PHE A  80      -9.819  23.647 -10.388  1.00  1.470          C  
ATOM   1327  CD2 PHE A  80      -9.535  21.891 -11.950  1.00  1.470          C  
ATOM   1328  CE1 PHE A  80      -9.184  24.519 -11.234  1.00  1.470          C  
ATOM   1329  CE2 PHE A  80      -8.915  22.758 -12.799  1.00  1.470          C  
ATOM   1330  CZ  PHE A  80      -8.737  24.073 -12.445  1.00  1.470          C  
ATOM   1331  H   PHE A  80     -12.624  19.777  -8.811  1.00  1.310          H  
ATOM   1332  HA  PHE A  80     -12.517  22.583  -9.860  1.00  1.240          H  
ATOM   1333 1HB  PHE A  80     -10.456  21.663  -8.830  1.00  1.760          H  
ATOM   1334 2HB  PHE A  80     -10.414  20.391 -10.041  1.00  1.760          H  
ATOM   1335  HD1 PHE A  80     -10.196  23.996  -9.425  1.00  1.760          H  
ATOM   1336  HD2 PHE A  80      -9.688  20.851 -12.248  1.00  1.760          H  
ATOM   1337  HE1 PHE A  80      -9.048  25.562 -10.948  1.00  1.760          H  
ATOM   1338  HE2 PHE A  80      -8.569  22.402 -13.770  1.00  1.760          H  
ATOM   1339  HZ  PHE A  80      -8.244  24.757 -13.132  1.00  1.760          H  
ATOM   1340  N   GLU A  81     -12.875  22.106 -12.281  1.00  1.100          N  
ATOM   1341  CA  GLU A  81     -13.321  21.794 -13.638  1.00  1.320          C  
ATOM   1342  C   GLU A  81     -12.355  20.898 -14.420  1.00  1.390          C  
ATOM   1343  O   GLU A  81     -11.142  21.111 -14.416  1.00  1.340          O  
ATOM   1344  CB  GLU A  81     -13.556  23.094 -14.406  1.00  1.760          C  
ATOM   1345  CG  GLU A  81     -14.750  23.908 -13.894  1.00  1.760          C  
ATOM   1346  CD  GLU A  81     -15.010  25.170 -14.691  1.00  1.760          C  
ATOM   1347  OE1 GLU A  81     -14.242  25.467 -15.575  1.00  1.760          O  
ATOM   1348  OE2 GLU A  81     -15.982  25.832 -14.410  1.00  1.760          O  
ATOM   1349  H   GLU A  81     -12.735  23.068 -12.004  1.00  1.320          H  
ATOM   1350  HA  GLU A  81     -14.268  21.266 -13.577  1.00  1.580          H  
ATOM   1351 1HB  GLU A  81     -12.664  23.719 -14.344  1.00  2.110          H  
ATOM   1352 2HB  GLU A  81     -13.726  22.865 -15.460  1.00  2.110          H  
ATOM   1353 1HG  GLU A  81     -15.640  23.278 -13.931  1.00  2.110          H  
ATOM   1354 2HG  GLU A  81     -14.572  24.171 -12.852  1.00  2.110          H  
ATOM   1355  N   GLY A  82     -12.919  19.911 -15.116  1.00  1.590          N  
ATOM   1356  CA  GLY A  82     -12.164  18.994 -15.956  1.00  1.710          C  
ATOM   1357  C   GLY A  82     -12.169  19.473 -17.402  1.00  1.670          C  
ATOM   1358  O   GLY A  82     -12.318  20.667 -17.666  1.00  1.830          O  
ATOM   1359  H   GLY A  82     -13.922  19.769 -15.034  1.00  1.910          H  
ATOM   1360 1HA  GLY A  82     -11.140  18.920 -15.591  1.00  2.050          H  
ATOM   1361 2HA  GLY A  82     -12.605  18.002 -15.894  1.00  2.050          H  
ATOM   1362  N   GLU A  83     -11.990  18.540 -18.336  1.00  1.760          N  
ATOM   1363  CA  GLU A  83     -11.926  18.887 -19.754  1.00  1.820          C  
ATOM   1364  C   GLU A  83     -13.250  18.676 -20.502  1.00  1.490          C  
ATOM   1365  O   GLU A  83     -13.497  19.321 -21.521  1.00  1.560          O  
ATOM   1366  CB  GLU A  83     -10.823  18.070 -20.433  1.00  2.520          C  
ATOM   1367  CG  GLU A  83      -9.417  18.339 -19.890  1.00  2.520          C  
ATOM   1368  CD  GLU A  83      -8.338  17.510 -20.564  1.00  2.520          C  
ATOM   1369  OE1 GLU A  83      -8.668  16.664 -21.362  1.00  2.520          O  
ATOM   1370  OE2 GLU A  83      -7.185  17.728 -20.272  1.00  2.520          O  
ATOM   1371  H   GLU A  83     -11.876  17.580 -18.054  1.00  2.110          H  
ATOM   1372  HA  GLU A  83     -11.667  19.944 -19.833  1.00  2.180          H  
ATOM   1373 1HB  GLU A  83     -11.032  17.007 -20.316  1.00  3.030          H  
ATOM   1374 2HB  GLU A  83     -10.817  18.286 -21.501  1.00  3.030          H  
ATOM   1375 1HG  GLU A  83      -9.187  19.395 -20.028  1.00  3.030          H  
ATOM   1376 2HG  GLU A  83      -9.411  18.133 -18.822  1.00  3.030          H  
ATOM   1377  N   GLY A  84     -14.073  17.736 -20.032  1.00  1.510          N  
ATOM   1378  CA  GLY A  84     -15.311  17.405 -20.735  1.00  1.470          C  
ATOM   1379  C   GLY A  84     -16.565  18.034 -20.129  1.00  1.340          C  
ATOM   1380  O   GLY A  84     -16.512  18.757 -19.123  1.00  1.580          O  
ATOM   1381  H   GLY A  84     -13.834  17.249 -19.185  1.00  1.810          H  
ATOM   1382 1HA  GLY A  84     -15.223  17.713 -21.777  1.00  1.760          H  
ATOM   1383 2HA  GLY A  84     -15.428  16.322 -20.746  1.00  1.760          H  
ATOM   1384  N   LYS A  85     -17.711  17.699 -20.721  1.00  1.330          N  
ATOM   1385  CA  LYS A  85     -18.996  18.202 -20.258  1.00  1.210          C  
ATOM   1386  C   LYS A  85     -19.306  17.766 -18.837  1.00  1.310          C  
ATOM   1387  O   LYS A  85     -19.310  16.575 -18.525  1.00  2.110          O  
ATOM   1388  CB  LYS A  85     -20.117  17.740 -21.195  1.00  1.740          C  
ATOM   1389  CG  LYS A  85     -21.504  18.273 -20.835  1.00  1.740          C  
ATOM   1390  CD  LYS A  85     -22.564  17.828 -21.839  1.00  1.740          C  
ATOM   1391  CE  LYS A  85     -23.938  18.439 -21.523  1.00  1.740          C  
ATOM   1392  NZ  LYS A  85     -24.554  17.876 -20.268  1.00  1.740          N  
ATOM   1393  H   LYS A  85     -17.685  17.092 -21.528  1.00  1.600          H  
ATOM   1394  HA  LYS A  85     -18.963  19.293 -20.269  1.00  1.450          H  
ATOM   1395 1HB  LYS A  85     -19.893  18.048 -22.216  1.00  2.090          H  
ATOM   1396 2HB  LYS A  85     -20.171  16.652 -21.184  1.00  2.090          H  
ATOM   1397 1HG  LYS A  85     -21.783  17.889 -19.857  1.00  2.090          H  
ATOM   1398 2HG  LYS A  85     -21.486  19.359 -20.781  1.00  2.090          H  
ATOM   1399 1HD  LYS A  85     -22.264  18.128 -22.843  1.00  2.090          H  
ATOM   1400 2HD  LYS A  85     -22.651  16.741 -21.813  1.00  2.090          H  
ATOM   1401 1HE  LYS A  85     -23.825  19.514 -21.404  1.00  2.090          H  
ATOM   1402 2HE  LYS A  85     -24.609  18.244 -22.359  1.00  2.090          H  
ATOM   1403 1HZ  LYS A  85     -25.446  18.304 -20.108  1.00  2.090          H  
ATOM   1404 2HZ  LYS A  85     -24.678  16.878 -20.371  1.00  2.090          H  
ATOM   1405 3HZ  LYS A  85     -23.956  18.051 -19.438  1.00  2.090          H  
ATOM   1406  N   ASP A  86     -19.569  18.741 -17.978  1.00  1.130          N  
ATOM   1407  CA  ASP A  86     -19.887  18.510 -16.575  1.00  1.220          C  
ATOM   1408  C   ASP A  86     -18.849  17.653 -15.834  1.00  1.070          C  
ATOM   1409  O   ASP A  86     -19.211  16.902 -14.920  1.00  1.150          O  
ATOM   1410  CB  ASP A  86     -21.254  17.822 -16.460  1.00  1.670          C  
ATOM   1411  CG  ASP A  86     -22.405  18.653 -17.025  1.00  1.670          C  
ATOM   1412  OD1 ASP A  86     -22.521  19.798 -16.683  1.00  1.670          O  
ATOM   1413  OD2 ASP A  86     -23.148  18.122 -17.839  1.00  1.670          O  
ATOM   1414  H   ASP A  86     -19.534  19.692 -18.315  1.00  1.360          H  
ATOM   1415  HA  ASP A  86     -19.939  19.479 -16.078  1.00  1.460          H  
ATOM   1416 1HB  ASP A  86     -21.238  16.851 -16.957  1.00  2.010          H  
ATOM   1417 2HB  ASP A  86     -21.465  17.644 -15.423  1.00  2.010          H  
ATOM   1418  N   ILE A  87     -17.559  17.783 -16.167  1.00  0.950          N  
ATOM   1419  CA  ILE A  87     -16.556  16.983 -15.454  1.00  0.890          C  
ATOM   1420  C   ILE A  87     -15.881  17.755 -14.322  1.00  0.870          C  
ATOM   1421  O   ILE A  87     -15.449  18.897 -14.502  1.00  0.940          O  
ATOM   1422  CB  ILE A  87     -15.484  16.432 -16.413  1.00  1.270          C  
ATOM   1423  CG1 ILE A  87     -16.156  15.641 -17.526  1.00  1.270          C  
ATOM   1424  CG2 ILE A  87     -14.504  15.541 -15.651  1.00  1.270          C  
ATOM   1425  CD1 ILE A  87     -17.001  14.534 -17.049  1.00  1.270          C  
ATOM   1426  H   ILE A  87     -17.282  18.372 -16.956  1.00  1.140          H  
ATOM   1427  HA  ILE A  87     -17.056  16.123 -15.009  1.00  1.070          H  
ATOM   1428  HB  ILE A  87     -14.955  17.263 -16.879  1.00  1.520          H  
ATOM   1429 1HG1 ILE A  87     -16.786  16.295 -18.086  1.00  1.520          H  
ATOM   1430 2HG1 ILE A  87     -15.390  15.233 -18.182  1.00  1.520          H  
ATOM   1431 1HG2 ILE A  87     -13.757  15.151 -16.336  1.00  1.520          H  
ATOM   1432 2HG2 ILE A  87     -14.009  16.109 -14.868  1.00  1.520          H  
ATOM   1433 3HG2 ILE A  87     -15.051  14.711 -15.198  1.00  1.520          H  
ATOM   1434 1HD1 ILE A  87     -17.453  14.024 -17.898  1.00  1.520          H  
ATOM   1435 2HD1 ILE A  87     -16.413  13.850 -16.487  1.00  1.520          H  
ATOM   1436 3HD1 ILE A  87     -17.777  14.944 -16.424  1.00  1.520          H  
ATOM   1437  N   LEU A  88     -15.820  17.124 -13.145  1.00  0.900          N  
ATOM   1438  CA  LEU A  88     -15.181  17.699 -11.961  1.00  1.000          C  
ATOM   1439  C   LEU A  88     -14.129  16.776 -11.330  1.00  0.920          C  
ATOM   1440  O   LEU A  88     -14.295  15.554 -11.257  1.00  0.930          O  
ATOM   1441  CB  LEU A  88     -16.250  18.068 -10.918  1.00  1.360          C  
ATOM   1442  CG  LEU A  88     -17.212  19.197 -11.352  1.00  1.360          C  
ATOM   1443  CD1 LEU A  88     -18.355  19.313 -10.406  1.00  1.360          C  
ATOM   1444  CD2 LEU A  88     -16.429  20.496 -11.370  1.00  1.360          C  
ATOM   1445  H   LEU A  88     -16.219  16.188 -13.072  1.00  1.080          H  
ATOM   1446  HA  LEU A  88     -14.686  18.613 -12.270  1.00  1.200          H  
ATOM   1447 1HB  LEU A  88     -16.844  17.180 -10.694  1.00  1.630          H  
ATOM   1448 2HB  LEU A  88     -15.742  18.387 -10.007  1.00  1.630          H  
ATOM   1449  HG  LEU A  88     -17.611  18.984 -12.341  1.00  1.630          H  
ATOM   1450 1HD1 LEU A  88     -19.005  20.105 -10.732  1.00  1.630          H  
ATOM   1451 2HD1 LEU A  88     -18.894  18.391 -10.412  1.00  1.630          H  
ATOM   1452 3HD1 LEU A  88     -18.001  19.530  -9.416  1.00  1.630          H  
ATOM   1453 1HD2 LEU A  88     -17.076  21.316 -11.681  1.00  1.630          H  
ATOM   1454 2HD2 LEU A  88     -16.033  20.708 -10.378  1.00  1.630          H  
ATOM   1455 3HD2 LEU A  88     -15.615  20.391 -12.064  1.00  1.630          H  
ATOM   1456  N   LYS A  89     -13.052  17.373 -10.834  1.00  0.940          N  
ATOM   1457  CA  LYS A  89     -12.025  16.620 -10.131  1.00  0.930          C  
ATOM   1458  C   LYS A  89     -12.023  16.934  -8.648  1.00  0.860          C  
ATOM   1459  O   LYS A  89     -12.202  18.080  -8.235  1.00  0.880          O  
ATOM   1460  CB  LYS A  89     -10.648  16.879 -10.740  1.00  1.310          C  
ATOM   1461  CG  LYS A  89     -10.476  16.313 -12.152  1.00  1.310          C  
ATOM   1462  CD  LYS A  89      -9.038  16.470 -12.667  1.00  1.310          C  
ATOM   1463  CE  LYS A  89      -8.879  15.889 -14.075  1.00  1.310          C  
ATOM   1464  NZ  LYS A  89      -7.462  15.958 -14.563  1.00  1.310          N  
ATOM   1465  H   LYS A  89     -12.943  18.371 -10.967  1.00  1.130          H  
ATOM   1466  HA  LYS A  89     -12.238  15.559 -10.234  1.00  1.120          H  
ATOM   1467 1HB  LYS A  89     -10.480  17.957 -10.798  1.00  1.570          H  
ATOM   1468 2HB  LYS A  89      -9.889  16.472 -10.098  1.00  1.570          H  
ATOM   1469 1HG  LYS A  89     -10.732  15.251 -12.138  1.00  1.570          H  
ATOM   1470 2HG  LYS A  89     -11.159  16.824 -12.833  1.00  1.570          H  
ATOM   1471 1HD  LYS A  89      -8.781  17.530 -12.696  1.00  1.570          H  
ATOM   1472 2HD  LYS A  89      -8.339  15.961 -12.000  1.00  1.570          H  
ATOM   1473 1HE  LYS A  89      -9.197  14.847 -14.071  1.00  1.570          H  
ATOM   1474 2HE  LYS A  89      -9.514  16.451 -14.760  1.00  1.570          H  
ATOM   1475 1HZ  LYS A  89      -7.391  15.562 -15.488  1.00  1.570          H  
ATOM   1476 2HZ  LYS A  89      -7.139  16.906 -14.582  1.00  1.570          H  
ATOM   1477 3HZ  LYS A  89      -6.850  15.412 -13.940  1.00  1.570          H  
ATOM   1478  N   LEU A  90     -11.785  15.910  -7.840  1.00  0.850          N  
ATOM   1479  CA  LEU A  90     -11.747  16.058  -6.400  1.00  0.890          C  
ATOM   1480  C   LEU A  90     -10.329  16.262  -5.944  1.00  0.970          C  
ATOM   1481  O   LEU A  90      -9.493  15.336  -5.908  1.00  1.140          O  
ATOM   1482  CB  LEU A  90     -12.316  14.831  -5.727  1.00  1.230          C  
ATOM   1483  CG  LEU A  90     -13.830  14.694  -5.724  1.00  1.230          C  
ATOM   1484  CD1 LEU A  90     -14.359  14.434  -7.141  1.00  1.230          C  
ATOM   1485  CD2 LEU A  90     -14.201  13.568  -4.812  1.00  1.230          C  
ATOM   1486  H   LEU A  90     -11.652  14.988  -8.236  1.00  1.020          H  
ATOM   1487  HA  LEU A  90     -12.335  16.931  -6.115  1.00  1.070          H  
ATOM   1488 1HB  LEU A  90     -11.920  14.012  -6.246  1.00  1.480          H  
ATOM   1489 2HB  LEU A  90     -11.967  14.799  -4.695  1.00  1.480          H  
ATOM   1490  HG  LEU A  90     -14.271  15.613  -5.373  1.00  1.480          H  
ATOM   1491 1HD1 LEU A  90     -15.443  14.342  -7.105  1.00  1.480          H  
ATOM   1492 2HD1 LEU A  90     -14.095  15.253  -7.793  1.00  1.480          H  
ATOM   1493 3HD1 LEU A  90     -13.933  13.515  -7.530  1.00  1.480          H  
ATOM   1494 1HD2 LEU A  90     -15.264  13.480  -4.808  1.00  1.480          H  
ATOM   1495 2HD2 LEU A  90     -13.764  12.644  -5.168  1.00  1.480          H  
ATOM   1496 3HD2 LEU A  90     -13.842  13.776  -3.803  1.00  1.480          H  
ATOM   1497  N   VAL A  91     -10.072  17.504  -5.585  1.00  1.020          N  
ATOM   1498  CA  VAL A  91      -8.754  17.972  -5.249  1.00  1.240          C  
ATOM   1499  C   VAL A  91      -8.423  17.664  -3.811  1.00  1.400          C  
ATOM   1500  O   VAL A  91      -8.562  18.507  -2.937  1.00  1.230          O  
ATOM   1501  CB  VAL A  91      -8.734  19.494  -5.447  1.00  1.650          C  
ATOM   1502  CG1 VAL A  91      -7.341  20.059  -5.180  1.00  1.650          C  
ATOM   1503  CG2 VAL A  91      -9.295  19.847  -6.848  1.00  1.650          C  
ATOM   1504  H   VAL A  91     -10.843  18.180  -5.586  1.00  1.220          H  
ATOM   1505  HA  VAL A  91      -8.027  17.493  -5.901  1.00  1.490          H  
ATOM   1506  HB  VAL A  91      -9.375  19.924  -4.746  1.00  1.980          H  
ATOM   1507 1HG1 VAL A  91      -7.379  21.137  -5.287  1.00  1.980          H  
ATOM   1508 2HG1 VAL A  91      -7.048  19.805  -4.166  1.00  1.980          H  
ATOM   1509 3HG1 VAL A  91      -6.612  19.669  -5.849  1.00  1.980          H  
ATOM   1510 1HG2 VAL A  91      -9.303  20.926  -6.960  1.00  1.980          H  
ATOM   1511 2HG2 VAL A  91      -8.727  19.433  -7.617  1.00  1.980          H  
ATOM   1512 3HG2 VAL A  91     -10.311  19.461  -6.933  1.00  1.980          H  
ATOM   1513  N   ALA A  92      -8.000  16.452  -3.533  1.00  2.260          N  
ATOM   1514  CA  ALA A  92      -7.698  16.154  -2.136  1.00  2.500          C  
ATOM   1515  C   ALA A  92      -6.523  17.034  -1.679  1.00  3.020          C  
ATOM   1516  O   ALA A  92      -5.549  17.188  -2.419  1.00  3.770          O  
ATOM   1517  CB  ALA A  92      -7.415  14.673  -1.968  1.00  3.400          C  
ATOM   1518  H   ALA A  92      -7.947  15.764  -4.285  1.00  2.710          H  
ATOM   1519  HA  ALA A  92      -8.560  16.413  -1.529  1.00  3.000          H  
ATOM   1520 1HB  ALA A  92      -7.220  14.458  -0.934  1.00  4.080          H  
ATOM   1521 2HB  ALA A  92      -8.282  14.120  -2.291  1.00  4.080          H  
ATOM   1522 3HB  ALA A  92      -6.572  14.380  -2.568  1.00  4.080          H  
ATOM   1523  N   VAL A  93      -6.622  17.604  -0.466  1.00  3.070          N  
ATOM   1524  CA  VAL A  93      -5.573  18.458   0.126  1.00  3.920          C  
ATOM   1525  C   VAL A  93      -5.274  18.098   1.593  1.00  4.290          C  
ATOM   1526  O   VAL A  93      -6.199  17.921   2.377  1.00  3.930          O  
ATOM   1527  CB  VAL A  93      -5.981  19.945   0.079  1.00  5.150          C  
ATOM   1528  CG1 VAL A  93      -4.892  20.794   0.706  1.00  5.150          C  
ATOM   1529  CG2 VAL A  93      -6.233  20.395  -1.332  1.00  5.150          C  
ATOM   1530  H   VAL A  93      -7.466  17.446   0.065  1.00  3.680          H  
ATOM   1531  HA  VAL A  93      -4.658  18.344  -0.455  1.00  4.700          H  
ATOM   1532  HB  VAL A  93      -6.883  20.073   0.648  1.00  6.180          H  
ATOM   1533 1HG1 VAL A  93      -5.205  21.810   0.688  1.00  6.180          H  
ATOM   1534 2HG1 VAL A  93      -4.724  20.506   1.732  1.00  6.180          H  
ATOM   1535 3HG1 VAL A  93      -3.966  20.684   0.143  1.00  6.180          H  
ATOM   1536 1HG2 VAL A  93      -6.534  21.421  -1.330  1.00  6.180          H  
ATOM   1537 2HG2 VAL A  93      -5.328  20.275  -1.927  1.00  6.180          H  
ATOM   1538 3HG2 VAL A  93      -7.015  19.814  -1.751  1.00  6.180          H  
ATOM   1539  N   ASP A  94      -3.997  18.038   1.974  1.00  5.210          N  
ATOM   1540  CA  ASP A  94      -3.598  17.808   3.371  1.00  5.720          C  
ATOM   1541  C   ASP A  94      -4.469  18.612   4.355  1.00  5.870          C  
ATOM   1542  O   ASP A  94      -4.435  19.840   4.318  1.00  6.370          O  
ATOM   1543  CB  ASP A  94      -2.132  18.291   3.554  1.00  7.800          C  
ATOM   1544  CG  ASP A  94      -1.497  18.120   5.001  1.00  7.800          C  
ATOM   1545  OD1 ASP A  94      -2.186  17.714   5.913  1.00  7.800          O  
ATOM   1546  OD2 ASP A  94      -0.318  18.470   5.196  1.00  7.800          O  
ATOM   1547  H   ASP A  94      -3.264  18.138   1.267  1.00  6.250          H  
ATOM   1548  HA  ASP A  94      -3.668  16.743   3.556  1.00  6.860          H  
ATOM   1549 1HB  ASP A  94      -1.494  17.762   2.832  1.00  9.360          H  
ATOM   1550 2HB  ASP A  94      -2.075  19.348   3.283  1.00  9.360          H  
ATOM   1551  N   PRO A  95      -5.234  17.989   5.285  1.00  5.730          N  
ATOM   1552  CA  PRO A  95      -6.115  18.691   6.213  1.00  6.160          C  
ATOM   1553  C   PRO A  95      -5.401  19.738   7.060  1.00  7.030          C  
ATOM   1554  O   PRO A  95      -6.015  20.736   7.464  1.00  7.660          O  
ATOM   1555  CB  PRO A  95      -6.596  17.565   7.143  1.00  9.240          C  
ATOM   1556  CG  PRO A  95      -5.519  16.505   7.059  1.00  9.240          C  
ATOM   1557  CD  PRO A  95      -5.005  16.569   5.648  1.00  9.240          C  
ATOM   1558  HA  PRO A  95      -6.962  19.121   5.675  1.00  7.390          H  
ATOM   1559 1HB  PRO A  95      -6.705  17.953   8.166  1.00 11.090          H  
ATOM   1560 2HB  PRO A  95      -7.580  17.207   6.835  1.00 11.090          H  
ATOM   1561 1HG  PRO A  95      -4.727  16.707   7.799  1.00 11.090          H  
ATOM   1562 2HG  PRO A  95      -5.937  15.525   7.307  1.00 11.090          H  
ATOM   1563 1HD  PRO A  95      -3.957  16.288   5.650  1.00 11.090          H  
ATOM   1564 2HD  PRO A  95      -5.607  15.918   5.025  1.00 11.090          H  
ATOM   1565  N   ALA A  96      -4.084  19.565   7.266  1.00  7.290          N  
ATOM   1566  CA  ALA A  96      -3.305  20.475   8.097  1.00  8.210          C  
ATOM   1567  C   ALA A  96      -2.995  21.774   7.375  1.00  8.890          C  
ATOM   1568  O   ALA A  96      -2.489  22.725   7.967  1.00  9.600          O  
ATOM   1569  CB  ALA A  96      -2.031  19.796   8.527  1.00 11.130          C  
ATOM   1570  H   ALA A  96      -3.581  18.768   6.850  1.00  8.750          H  
ATOM   1571  HA  ALA A  96      -3.894  20.716   8.982  1.00  9.850          H  
ATOM   1572 1HB  ALA A  96      -1.452  20.458   9.170  1.00 13.350          H  
ATOM   1573 2HB  ALA A  96      -2.275  18.882   9.065  1.00 13.350          H  
ATOM   1574 3HB  ALA A  96      -1.472  19.550   7.648  1.00 13.350          H  
ATOM   1575  N   ALA A  97      -3.309  21.819   6.086  1.00  8.900          N  
ATOM   1576  CA  ALA A  97      -3.096  22.977   5.236  1.00  9.780          C  
ATOM   1577  C   ALA A  97      -4.294  23.930   5.317  1.00 10.110          C  
ATOM   1578  O   ALA A  97      -4.366  24.893   4.556  1.00  9.980          O  
ATOM   1579  CB  ALA A  97      -2.858  22.537   3.804  1.00 13.340          C  
ATOM   1580  H   ALA A  97      -3.722  20.997   5.644  1.00 10.680          H  
ATOM   1581  HA  ALA A  97      -2.214  23.505   5.595  1.00 11.740          H  
ATOM   1582 1HB  ALA A  97      -2.669  23.403   3.195  1.00 16.010          H  
ATOM   1583 2HB  ALA A  97      -1.991  21.870   3.765  1.00 16.010          H  
ATOM   1584 3HB  ALA A  97      -3.731  22.016   3.430  1.00 16.010          H  
ATOM   1585  N   ARG A  98      -5.212  23.653   6.272  1.00 10.770          N  
ATOM   1586  CA  ARG A  98      -6.492  24.337   6.532  1.00 11.370          C  
ATOM   1587  C   ARG A  98      -7.574  23.778   5.626  1.00 11.950          C  
ATOM   1588  O   ARG A  98      -8.734  24.178   5.688  1.00 12.770          O  
ATOM   1589  CB  ARG A  98      -6.434  25.853   6.320  1.00 15.680          C  
ATOM   1590  CG  ARG A  98      -5.478  26.649   7.218  1.00 15.680          C  
ATOM   1591  CD  ARG A  98      -5.930  26.690   8.637  1.00 15.680          C  
ATOM   1592  NE  ARG A  98      -7.253  27.282   8.766  1.00 15.680          N  
ATOM   1593  CZ  ARG A  98      -7.534  28.592   8.806  1.00 15.680          C  
ATOM   1594  NH1 ARG A  98      -6.586  29.504   8.716  1.00 15.680          N  
ATOM   1595  NH2 ARG A  98      -8.796  28.931   8.935  1.00 15.680          N  
ATOM   1596  H   ARG A  98      -5.050  22.832   6.854  1.00 12.920          H  
ATOM   1597  HA  ARG A  98      -6.781  24.149   7.568  1.00 13.640          H  
ATOM   1598 1HB  ARG A  98      -6.253  26.109   5.281  1.00 18.810          H  
ATOM   1599 2HB  ARG A  98      -7.426  26.247   6.554  1.00 18.810          H  
ATOM   1600 1HG  ARG A  98      -4.486  26.203   7.189  1.00 18.810          H  
ATOM   1601 2HG  ARG A  98      -5.423  27.675   6.853  1.00 18.810          H  
ATOM   1602 1HD  ARG A  98      -5.974  25.674   9.032  1.00 18.810          H  
ATOM   1603 2HD  ARG A  98      -5.233  27.280   9.228  1.00 18.810          H  
ATOM   1604  HE  ARG A  98      -8.070  26.653   8.861  1.00 18.810          H  
ATOM   1605 1HH1 ARG A  98      -5.623  29.221   8.614  1.00 18.810          H  
ATOM   1606 2HH1 ARG A  98      -6.826  30.483   8.744  1.00 18.810          H  
ATOM   1607 1HH2 ARG A  98      -9.486  28.159   8.997  1.00 18.810          H  
ATOM   1608 2HH2 ARG A  98      -9.075  29.896   8.968  1.00 18.810          H  
ATOM   1609  N   ALA A  99      -7.221  22.751   4.864  1.00 11.700          N  
ATOM   1610  CA  ALA A  99      -8.186  22.048   4.043  1.00 12.120          C  
ATOM   1611  C   ALA A  99      -9.298  21.467   4.913  1.00 12.590          C  
ATOM   1612  O   ALA A  99     -10.409  21.312   4.442  1.00 13.220          O  
ATOM   1613  CB  ALA A  99      -7.519  20.971   3.221  1.00 16.800          C  
ATOM   1614  H   ALA A  99      -6.255  22.461   4.849  1.00 14.040          H  
ATOM   1615  HA  ALA A  99      -8.640  22.772   3.361  1.00 14.540          H  
ATOM   1616 1HB  ALA A  99      -8.260  20.481   2.590  1.00 20.160          H  
ATOM   1617 2HB  ALA A  99      -6.773  21.446   2.614  1.00 20.160          H  
ATOM   1618 3HB  ALA A  99      -7.053  20.245   3.842  1.00 20.160          H  
ATOM   1619  N   SER A 100      -9.025  21.130   6.182  1.00 12.450          N  
ATOM   1620  CA  SER A 100     -10.068  20.588   7.061  1.00 13.070          C  
ATOM   1621  C   SER A 100     -11.187  21.583   7.395  1.00 13.740          C  
ATOM   1622  O   SER A 100     -12.214  21.185   7.948  1.00 14.400          O  
ATOM   1623  CB  SER A 100      -9.466  20.100   8.361  1.00 18.050          C  
ATOM   1624  OG  SER A 100      -8.963  21.169   9.124  1.00 18.050          O  
ATOM   1625  H   SER A 100      -8.082  21.230   6.557  1.00 14.940          H  
ATOM   1626  HA  SER A 100     -10.540  19.748   6.565  1.00 15.680          H  
ATOM   1627 1HB  SER A 100     -10.230  19.572   8.932  1.00 21.660          H  
ATOM   1628 2HB  SER A 100      -8.674  19.396   8.154  1.00 21.660          H  
ATOM   1629  HG  SER A 100      -9.668  21.847   9.151  1.00 21.660          H  
ATOM   1630  N   ASP A 101     -10.998  22.872   7.112  1.00 13.720          N  
ATOM   1631  CA  ASP A 101     -12.031  23.842   7.431  1.00 14.460          C  
ATOM   1632  C   ASP A 101     -13.055  23.937   6.280  1.00 14.400          C  
ATOM   1633  O   ASP A 101     -12.696  24.353   5.182  1.00 14.230          O  
ATOM   1634  CB  ASP A 101     -11.408  25.212   7.698  1.00 19.950          C  
ATOM   1635  CG  ASP A 101     -10.545  25.205   8.966  1.00 19.950          C  
ATOM   1636  OD1 ASP A 101     -10.604  24.240   9.698  1.00 19.950          O  
ATOM   1637  OD2 ASP A 101      -9.850  26.176   9.214  1.00 19.950          O  
ATOM   1638  H   ASP A 101     -10.146  23.186   6.642  1.00 16.460          H  
ATOM   1639  HA  ASP A 101     -12.501  23.519   8.350  1.00 17.350          H  
ATOM   1640 1HB  ASP A 101     -10.780  25.493   6.848  1.00 23.940          H  
ATOM   1641 2HB  ASP A 101     -12.192  25.967   7.796  1.00 23.940          H  
ATOM   1642  N   PRO A 102     -14.355  23.638   6.495  1.00 14.680          N  
ATOM   1643  CA  PRO A 102     -15.409  23.604   5.478  1.00 14.750          C  
ATOM   1644  C   PRO A 102     -15.892  24.996   5.067  1.00 15.310          C  
ATOM   1645  O   PRO A 102     -17.081  25.322   5.162  1.00 16.050          O  
ATOM   1646  CB  PRO A 102     -16.502  22.816   6.205  1.00 22.120          C  
ATOM   1647  CG  PRO A 102     -16.335  23.205   7.654  1.00 22.120          C  
ATOM   1648  CD  PRO A 102     -14.837  23.333   7.856  1.00 22.120          C  
ATOM   1649  HA  PRO A 102     -15.047  23.061   4.597  1.00 17.700          H  
ATOM   1650 1HB  PRO A 102     -17.483  23.079   5.822  1.00 26.550          H  
ATOM   1651 2HB  PRO A 102     -16.368  21.739   6.028  1.00 26.550          H  
ATOM   1652 1HG  PRO A 102     -16.869  24.147   7.853  1.00 26.550          H  
ATOM   1653 2HG  PRO A 102     -16.786  22.441   8.305  1.00 26.550          H  
ATOM   1654 1HD  PRO A 102     -14.626  24.167   8.546  1.00 26.550          H  
ATOM   1655 2HD  PRO A 102     -14.433  22.371   8.211  1.00 26.550          H  
ATOM   1656  N   GLU A 103     -14.960  25.785   4.566  1.00 15.100          N  
ATOM   1657  CA  GLU A 103     -15.196  27.148   4.126  1.00 15.760          C  
ATOM   1658  C   GLU A 103     -14.492  27.326   2.784  1.00 15.510          C  
ATOM   1659  O   GLU A 103     -13.291  27.075   2.704  1.00 14.870          O  
ATOM   1660  CB  GLU A 103     -14.615  28.132   5.146  1.00 21.800          C  
ATOM   1661  CG  GLU A 103     -14.832  29.610   4.826  1.00 21.800          C  
ATOM   1662  CD  GLU A 103     -14.208  30.537   5.869  1.00 21.800          C  
ATOM   1663  OE1 GLU A 103     -13.707  30.029   6.847  1.00 21.800          O  
ATOM   1664  OE2 GLU A 103     -14.186  31.738   5.663  1.00 21.800          O  
ATOM   1665  H   GLU A 103     -14.019  25.405   4.512  1.00 18.120          H  
ATOM   1666  HA  GLU A 103     -16.262  27.307   4.059  1.00 18.910          H  
ATOM   1667 1HB  GLU A 103     -15.054  27.935   6.125  1.00 26.160          H  
ATOM   1668 2HB  GLU A 103     -13.543  27.963   5.232  1.00 26.160          H  
ATOM   1669 1HG  GLU A 103     -14.422  29.823   3.859  1.00 26.160          H  
ATOM   1670 2HG  GLU A 103     -15.903  29.799   4.780  1.00 26.160          H  
ATOM   1671  N   PRO A 104     -15.161  27.781   1.708  1.00 16.130          N  
ATOM   1672  CA  PRO A 104     -14.579  27.969   0.386  1.00 16.140          C  
ATOM   1673  C   PRO A 104     -13.238  28.714   0.403  1.00 15.920          C  
ATOM   1674  O   PRO A 104     -12.324  28.412  -0.367  1.00 16.130          O  
ATOM   1675  CB  PRO A 104     -15.645  28.814  -0.318  1.00 24.210          C  
ATOM   1676  CG  PRO A 104     -16.933  28.418   0.344  1.00 24.210          C  
ATOM   1677  CD  PRO A 104     -16.568  28.240   1.805  1.00 24.210          C  
ATOM   1678  HA  PRO A 104     -14.488  26.985  -0.085  1.00 19.370          H  
ATOM   1679 1HB  PRO A 104     -15.415  29.888  -0.200  1.00 29.050          H  
ATOM   1680 2HB  PRO A 104     -15.640  28.605  -1.399  1.00 29.050          H  
ATOM   1681 1HG  PRO A 104     -17.697  29.195   0.186  1.00 29.050          H  
ATOM   1682 2HG  PRO A 104     -17.320  27.495  -0.115  1.00 29.050          H  
ATOM   1683 1HD  PRO A 104     -16.635  29.194   2.351  1.00 29.050          H  
ATOM   1684 2HD  PRO A 104     -17.231  27.481   2.207  1.00 29.050          H  
ATOM   1685  N   ASN A 105     -13.085  29.630   1.357  1.00 15.660          N  
ATOM   1686  CA  ASN A 105     -11.901  30.469   1.509  1.00 15.630          C  
ATOM   1687  C   ASN A 105     -10.642  29.692   1.890  1.00 15.020          C  
ATOM   1688  O   ASN A 105      -9.527  30.162   1.665  1.00 15.010          O  
ATOM   1689  CB  ASN A 105     -12.203  31.517   2.550  1.00 21.890          C  
ATOM   1690  CG  ASN A 105     -13.196  32.529   2.048  1.00 21.890          C  
ATOM   1691  OD1 ASN A 105     -13.249  32.826   0.846  1.00 21.890          O  
ATOM   1692  ND2 ASN A 105     -14.023  33.030   2.933  1.00 21.890          N  
ATOM   1693  H   ASN A 105     -13.849  29.800   1.994  1.00 18.790          H  
ATOM   1694  HA  ASN A 105     -11.703  30.957   0.554  1.00 18.760          H  
ATOM   1695 1HB  ASN A 105     -12.571  31.052   3.453  1.00 26.270          H  
ATOM   1696 2HB  ASN A 105     -11.282  32.034   2.813  1.00 26.270          H  
ATOM   1697 1HD2 ASN A 105     -14.716  33.691   2.652  1.00 26.270          H  
ATOM   1698 2HD2 ASN A 105     -13.986  32.720   3.906  1.00 26.270          H  
ATOM   1699  N   ASN A 106     -10.819  28.525   2.507  1.00 14.690          N  
ATOM   1700  CA  ASN A 106      -9.706  27.683   2.922  1.00 14.220          C  
ATOM   1701  C   ASN A 106      -9.739  26.387   2.126  1.00 13.320          C  
ATOM   1702  O   ASN A 106      -9.116  25.395   2.502  1.00 13.140          O  
ATOM   1703  CB  ASN A 106      -9.784  27.381   4.402  1.00 20.100          C  
ATOM   1704  CG  ASN A 106      -9.640  28.604   5.247  1.00 20.100          C  
ATOM   1705  OD1 ASN A 106      -8.560  29.200   5.363  1.00 20.100          O  
ATOM   1706  ND2 ASN A 106     -10.730  28.997   5.853  1.00 20.100          N  
ATOM   1707  H   ASN A 106     -11.763  28.171   2.661  1.00 17.630          H  
ATOM   1708  HA  ASN A 106      -8.769  28.188   2.703  1.00 17.060          H  
ATOM   1709 1HB  ASN A 106     -10.748  26.907   4.624  1.00 24.120          H  
ATOM   1710 2HB  ASN A 106      -9.006  26.670   4.668  1.00 24.120          H  
ATOM   1711 1HD2 ASN A 106     -10.728  29.808   6.438  1.00 24.120          H  
ATOM   1712 2HD2 ASN A 106     -11.575  28.469   5.734  1.00 24.120          H  
ATOM   1713  N   CYS A 107     -10.476  26.396   1.019  1.00 12.890          N  
ATOM   1714  CA  CYS A 107     -10.663  25.211   0.206  1.00 12.180          C  
ATOM   1715  C   CYS A 107     -10.239  25.480  -1.229  1.00 11.430          C  
ATOM   1716  O   CYS A 107      -9.293  24.871  -1.736  1.00 11.210          O  
ATOM   1717  CB  CYS A 107     -12.134  24.786   0.269  1.00 17.340          C  
ATOM   1718  SG  CYS A 107     -12.548  23.288  -0.588  1.00 17.340          S  
ATOM   1719  H   CYS A 107     -10.951  27.246   0.722  1.00 15.470          H  
ATOM   1720  HA  CYS A 107     -10.052  24.404   0.611  1.00 14.620          H  
ATOM   1721 1HB  CYS A 107     -12.432  24.670   1.315  1.00 20.800          H  
ATOM   1722 2HB  CYS A 107     -12.739  25.569  -0.146  1.00 20.800          H  
ATOM   1723  HG  CYS A 107     -11.810  22.453   0.186  1.00 20.800          H  
ATOM   1724  N   PHE A 108     -10.888  26.428  -1.894  1.00 11.250          N  
ATOM   1725  CA  PHE A 108     -10.631  26.662  -3.315  1.00 10.790          C  
ATOM   1726  C   PHE A 108      -9.402  27.535  -3.556  1.00 10.270          C  
ATOM   1727  O   PHE A 108      -9.461  28.597  -4.176  1.00 10.050          O  
ATOM   1728  CB  PHE A 108     -11.886  27.266  -3.931  1.00 15.290          C  
ATOM   1729  CG  PHE A 108     -13.011  26.271  -3.970  1.00 15.290          C  
ATOM   1730  CD1 PHE A 108     -13.937  26.228  -2.966  1.00 15.290          C  
ATOM   1731  CD2 PHE A 108     -13.150  25.403  -5.031  1.00 15.290          C  
ATOM   1732  CE1 PHE A 108     -14.973  25.317  -2.990  1.00 15.290          C  
ATOM   1733  CE2 PHE A 108     -14.187  24.493  -5.077  1.00 15.290          C  
ATOM   1734  CZ  PHE A 108     -15.095  24.442  -4.049  1.00 15.290          C  
ATOM   1735  H   PHE A 108     -11.596  26.987  -1.421  1.00 13.500          H  
ATOM   1736  HA  PHE A 108     -10.455  25.698  -3.793  1.00 12.950          H  
ATOM   1737 1HB  PHE A 108     -12.207  28.129  -3.342  1.00 18.350          H  
ATOM   1738 2HB  PHE A 108     -11.682  27.607  -4.946  1.00 18.350          H  
ATOM   1739  HD1 PHE A 108     -13.828  26.920  -2.153  1.00 18.350          H  
ATOM   1740  HD2 PHE A 108     -12.424  25.444  -5.847  1.00 18.350          H  
ATOM   1741  HE1 PHE A 108     -15.698  25.292  -2.180  1.00 18.350          H  
ATOM   1742  HE2 PHE A 108     -14.280  23.821  -5.932  1.00 18.350          H  
ATOM   1743  HZ  PHE A 108     -15.916  23.727  -4.079  1.00 18.350          H  
ATOM   1744  N   LEU A 109      -8.287  27.031  -3.045  1.00 10.310          N  
ATOM   1745  CA  LEU A 109      -6.970  27.610  -3.127  1.00 10.100          C  
ATOM   1746  C   LEU A 109      -6.134  26.671  -3.976  1.00  9.500          C  
ATOM   1747  O   LEU A 109      -5.124  27.062  -4.562  1.00  9.460          O  
ATOM   1748  CB  LEU A 109      -6.372  27.736  -1.728  1.00 14.220          C  
ATOM   1749  CG  LEU A 109      -7.193  28.557  -0.732  1.00 14.220          C  
ATOM   1750  CD1 LEU A 109      -6.519  28.510   0.620  1.00 14.220          C  
ATOM   1751  CD2 LEU A 109      -7.338  29.972  -1.227  1.00 14.220          C  
ATOM   1752  H   LEU A 109      -8.385  26.148  -2.569  1.00 12.370          H  
ATOM   1753  HA  LEU A 109      -7.025  28.586  -3.607  1.00 12.120          H  
ATOM   1754 1HB  LEU A 109      -6.244  26.768  -1.324  1.00 17.070          H  
ATOM   1755 2HB  LEU A 109      -5.390  28.199  -1.813  1.00 17.070          H  
ATOM   1756  HG  LEU A 109      -8.187  28.116  -0.625  1.00 17.070          H  
ATOM   1757 1HD1 LEU A 109      -7.104  29.085   1.333  1.00 17.070          H  
ATOM   1758 2HD1 LEU A 109      -6.448  27.481   0.958  1.00 17.070          H  
ATOM   1759 3HD1 LEU A 109      -5.522  28.938   0.543  1.00 17.070          H  
ATOM   1760 1HD2 LEU A 109      -7.933  30.543  -0.509  1.00 17.070          H  
ATOM   1761 2HD2 LEU A 109      -6.354  30.427  -1.328  1.00 17.070          H  
ATOM   1762 3HD2 LEU A 109      -7.840  29.970  -2.196  1.00 17.070          H  
ATOM   1763  N   TRP A 110      -6.572  25.407  -4.028  1.00  9.300          N  
ATOM   1764  CA  TRP A 110      -5.814  24.391  -4.760  1.00  9.000          C  
ATOM   1765  C   TRP A 110      -6.528  24.055  -6.075  1.00  9.310          C  
ATOM   1766  O   TRP A 110      -7.695  23.658  -6.095  1.00  9.660          O  
ATOM   1767  CB  TRP A 110      -5.552  23.139  -3.903  1.00 12.720          C  
ATOM   1768  CG  TRP A 110      -4.660  23.434  -2.689  1.00 12.720          C  
ATOM   1769  CD1 TRP A 110      -3.309  23.288  -2.591  1.00 12.720          C  
ATOM   1770  CD2 TRP A 110      -5.100  23.877  -1.384  1.00 12.720          C  
ATOM   1771  NE1 TRP A 110      -2.882  23.660  -1.337  1.00 12.720          N  
ATOM   1772  CE2 TRP A 110      -3.966  24.017  -0.590  1.00 12.720          C  
ATOM   1773  CE3 TRP A 110      -6.337  24.151  -0.840  1.00 12.720          C  
ATOM   1774  CZ2 TRP A 110      -4.044  24.443   0.728  1.00 12.720          C  
ATOM   1775  CZ3 TRP A 110      -6.427  24.563   0.479  1.00 12.720          C  
ATOM   1776  CH2 TRP A 110      -5.314  24.710   1.245  1.00 12.720          C  
ATOM   1777  H   TRP A 110      -7.426  25.168  -3.520  1.00 11.160          H  
ATOM   1778  HA  TRP A 110      -4.841  24.806  -5.012  1.00 10.800          H  
ATOM   1779 1HB  TRP A 110      -6.501  22.734  -3.548  1.00 15.260          H  
ATOM   1780 2HB  TRP A 110      -5.070  22.371  -4.510  1.00 15.260          H  
ATOM   1781  HD1 TRP A 110      -2.661  22.949  -3.380  1.00 15.260          H  
ATOM   1782  HE1 TRP A 110      -1.928  23.660  -1.017  1.00 15.260          H  
ATOM   1783  HE3 TRP A 110      -7.210  24.032  -1.445  1.00 15.260          H  
ATOM   1784  HZ2 TRP A 110      -3.160  24.558   1.347  1.00 15.260          H  
ATOM   1785  HZ3 TRP A 110      -7.413  24.768   0.882  1.00 15.260          H  
ATOM   1786  HH2 TRP A 110      -5.421  25.039   2.281  1.00 15.260          H  
ATOM   1787  N   THR A 111      -5.799  24.280  -7.167  1.00  9.470          N  
ATOM   1788  CA  THR A 111      -6.259  24.175  -8.553  1.00 10.030          C  
ATOM   1789  C   THR A 111      -5.556  23.042  -9.271  1.00 10.410          C  
ATOM   1790  O   THR A 111      -4.907  22.212  -8.627  1.00 10.440          O  
ATOM   1791  CB  THR A 111      -5.929  25.454  -9.324  1.00 13.820          C  
ATOM   1792  OG1 THR A 111      -4.489  25.527  -9.535  1.00 13.820          O  
ATOM   1793  CG2 THR A 111      -6.377  26.658  -8.520  1.00 13.820          C  
ATOM   1794  H   THR A 111      -4.851  24.592  -7.018  1.00 11.360          H  
ATOM   1795  HA  THR A 111      -7.334  23.988  -8.566  1.00 12.040          H  
ATOM   1796  HB  THR A 111      -6.442  25.464 -10.265  1.00 16.580          H  
ATOM   1797  HG1 THR A 111      -4.304  26.233 -10.171  1.00 16.580          H  
ATOM   1798 1HG2 THR A 111      -6.140  27.569  -9.068  1.00 16.580          H  
ATOM   1799 2HG2 THR A 111      -7.454  26.601  -8.355  1.00 16.580          H  
ATOM   1800 3HG2 THR A 111      -5.864  26.671  -7.557  1.00 16.580          H  
ATOM   1801  N   GLN A 112      -5.651  23.042 -10.615  1.00 10.920          N  
ATOM   1802  CA  GLN A 112      -5.049  22.007 -11.456  1.00 11.540          C  
ATOM   1803  C   GLN A 112      -3.547  21.898 -11.253  1.00 11.710          C  
ATOM   1804  O   GLN A 112      -2.953  20.869 -11.565  1.00 12.190          O  
ATOM   1805  CB  GLN A 112      -5.286  22.244 -12.962  1.00 15.910          C  
ATOM   1806  CG  GLN A 112      -4.506  23.410 -13.653  1.00 15.910          C  
ATOM   1807  CD  GLN A 112      -5.168  24.776 -13.586  1.00 15.910          C  
ATOM   1808  OE1 GLN A 112      -5.806  25.134 -12.603  1.00 15.910          O  
ATOM   1809  NE2 GLN A 112      -5.020  25.550 -14.660  1.00 15.910          N  
ATOM   1810  H   GLN A 112      -6.193  23.766 -11.062  1.00 13.100          H  
ATOM   1811  HA  GLN A 112      -5.483  21.067 -11.202  1.00 13.850          H  
ATOM   1812 1HB  GLN A 112      -5.032  21.333 -13.500  1.00 19.090          H  
ATOM   1813 2HB  GLN A 112      -6.313  22.421 -13.132  1.00 19.090          H  
ATOM   1814 1HG  GLN A 112      -3.521  23.496 -13.214  1.00 19.090          H  
ATOM   1815 2HG  GLN A 112      -4.403  23.154 -14.706  1.00 19.090          H  
ATOM   1816 1HE2 GLN A 112      -5.435  26.462 -14.684  1.00 19.090          H  
ATOM   1817 2HE2 GLN A 112      -4.494  25.222 -15.446  1.00 19.090          H  
ATOM   1818  N   ALA A 113      -2.935  22.926 -10.668  1.00 11.490          N  
ATOM   1819  CA  ALA A 113      -1.506  22.934 -10.406  1.00 11.790          C  
ATOM   1820  C   ALA A 113      -1.065  21.755  -9.542  1.00 11.480          C  
ATOM   1821  O   ALA A 113       0.095  21.345  -9.589  1.00 12.000          O  
ATOM   1822  CB  ALA A 113      -1.127  24.229  -9.713  1.00 16.390          C  
ATOM   1823  H   ALA A 113      -3.486  23.747 -10.393  1.00 13.790          H  
ATOM   1824  HA  ALA A 113      -0.987  22.867 -11.361  1.00 14.150          H  
ATOM   1825 1HB  ALA A 113      -0.053  24.247  -9.540  1.00 19.660          H  
ATOM   1826 2HB  ALA A 113      -1.412  25.074 -10.338  1.00 19.660          H  
ATOM   1827 3HB  ALA A 113      -1.648  24.292  -8.763  1.00 19.660          H  
ATOM   1828  N   PHE A 114      -1.978  21.247  -8.719  1.00 10.800          N  
ATOM   1829  CA  PHE A 114      -1.674  20.179  -7.791  1.00 10.650          C  
ATOM   1830  C   PHE A 114      -2.328  18.862  -8.196  1.00 10.980          C  
ATOM   1831  O   PHE A 114      -2.228  17.857  -7.482  1.00 11.210          O  
ATOM   1832  CB  PHE A 114      -2.209  20.604  -6.435  1.00 14.970          C  
ATOM   1833  CG  PHE A 114      -1.648  21.916  -6.021  1.00 14.970          C  
ATOM   1834  CD1 PHE A 114      -2.431  23.047  -6.149  1.00 14.970          C  
ATOM   1835  CD2 PHE A 114      -0.365  22.043  -5.528  1.00 14.970          C  
ATOM   1836  CE1 PHE A 114      -1.951  24.289  -5.793  1.00 14.970          C  
ATOM   1837  CE2 PHE A 114       0.124  23.284  -5.168  1.00 14.970          C  
ATOM   1838  CZ  PHE A 114      -0.672  24.407  -5.302  1.00 14.970          C  
ATOM   1839  H   PHE A 114      -2.931  21.613  -8.742  1.00 12.960          H  
ATOM   1840  HA  PHE A 114      -0.593  20.045  -7.748  1.00 12.780          H  
ATOM   1841 1HB  PHE A 114      -3.298  20.691  -6.485  1.00 17.960          H  
ATOM   1842 2HB  PHE A 114      -1.960  19.861  -5.683  1.00 17.960          H  
ATOM   1843  HD1 PHE A 114      -3.439  22.937  -6.544  1.00 17.960          H  
ATOM   1844  HD2 PHE A 114       0.264  21.157  -5.429  1.00 17.960          H  
ATOM   1845  HE1 PHE A 114      -2.578  25.176  -5.899  1.00 17.960          H  
ATOM   1846  HE2 PHE A 114       1.139  23.378  -4.780  1.00 17.960          H  
ATOM   1847  HZ  PHE A 114      -0.287  25.386  -5.018  1.00 17.960          H  
ATOM   1848  N   LEU A 115      -3.000  18.834  -9.343  1.00 11.240          N  
ATOM   1849  CA  LEU A 115      -3.772  17.647  -9.675  1.00 11.760          C  
ATOM   1850  C   LEU A 115      -3.046  16.580 -10.436  1.00 12.470          C  
ATOM   1851  O   LEU A 115      -3.296  16.340 -11.614  1.00 12.800          O  
ATOM   1852  CB  LEU A 115      -5.066  18.000 -10.407  1.00 16.260          C  
ATOM   1853  CG  LEU A 115      -5.962  18.866  -9.597  1.00 16.260          C  
ATOM   1854  CD1 LEU A 115      -7.288  19.154 -10.342  1.00 16.260          C  
ATOM   1855  CD2 LEU A 115      -6.186  18.198  -8.342  1.00 16.260          C  
ATOM   1856  H   LEU A 115      -2.997  19.631  -9.978  1.00 13.490          H  
ATOM   1857  HA  LEU A 115      -4.074  17.197  -8.733  1.00 14.110          H  
ATOM   1858 1HB  LEU A 115      -4.813  18.532 -11.324  1.00 19.510          H  
ATOM   1859 2HB  LEU A 115      -5.599  17.083 -10.663  1.00 19.510          H  
ATOM   1860  HG  LEU A 115      -5.462  19.804  -9.399  1.00 19.510          H  
ATOM   1861 1HD1 LEU A 115      -7.916  19.792  -9.730  1.00 19.510          H  
ATOM   1862 2HD1 LEU A 115      -7.111  19.643 -11.290  1.00 19.510          H  
ATOM   1863 3HD1 LEU A 115      -7.795  18.215 -10.521  1.00 19.510          H  
ATOM   1864 1HD2 LEU A 115      -6.769  18.792  -7.756  1.00 19.510          H  
ATOM   1865 2HD2 LEU A 115      -6.685  17.272  -8.530  1.00 19.510          H  
ATOM   1866 3HD2 LEU A 115      -5.241  18.018  -7.837  1.00 19.510          H  
ATOM   1867  N   ASP A 116      -2.150  15.910  -9.744  1.00 12.870          N  
ATOM   1868  CA  ASP A 116      -1.495  14.780 -10.368  1.00 13.690          C  
ATOM   1869  C   ASP A 116      -2.524  13.673 -10.385  1.00 13.630          C  
ATOM   1870  O   ASP A 116      -2.803  13.070  -9.343  1.00 13.760          O  
ATOM   1871  CB  ASP A 116      -0.235  14.341  -9.619  1.00 18.840          C  
ATOM   1872  CG  ASP A 116       0.510  13.153 -10.299  1.00 18.840          C  
ATOM   1873  OD1 ASP A 116      -0.108  12.306 -10.967  1.00 18.840          O  
ATOM   1874  OD2 ASP A 116       1.727  13.068 -10.155  1.00 18.840          O  
ATOM   1875  H   ASP A 116      -1.977  16.204  -8.781  1.00 15.440          H  
ATOM   1876  HA  ASP A 116      -1.229  15.034 -11.394  1.00 16.430          H  
ATOM   1877 1HB  ASP A 116       0.451  15.186  -9.542  1.00 22.610          H  
ATOM   1878 2HB  ASP A 116      -0.504  14.047  -8.602  1.00 22.610          H  
ATOM   1879  N   ASP A 117      -3.056  13.372 -11.576  1.00 13.630          N  
ATOM   1880  CA  ASP A 117      -4.171  12.437 -11.734  1.00 13.790          C  
ATOM   1881  C   ASP A 117      -3.983  11.107 -11.028  1.00 13.810          C  
ATOM   1882  O   ASP A 117      -4.969  10.468 -10.663  1.00 14.060          O  
ATOM   1883  CB  ASP A 117      -4.483  12.169 -13.217  1.00 19.240          C  
ATOM   1884  CG  ASP A 117      -5.238  13.323 -13.942  1.00 19.240          C  
ATOM   1885  OD1 ASP A 117      -5.749  14.209 -13.275  1.00 19.240          O  
ATOM   1886  OD2 ASP A 117      -5.324  13.294 -15.152  1.00 19.240          O  
ATOM   1887  H   ASP A 117      -2.722  13.883 -12.383  1.00 16.360          H  
ATOM   1888  HA  ASP A 117      -5.047  12.914 -11.312  1.00 16.550          H  
ATOM   1889 1HB  ASP A 117      -3.549  11.984 -13.749  1.00 23.090          H  
ATOM   1890 2HB  ASP A 117      -5.084  11.259 -13.297  1.00 23.090          H  
ATOM   1891  N   LYS A 118      -2.745  10.690 -10.771  1.00 13.720          N  
ATOM   1892  CA  LYS A 118      -2.528   9.407 -10.116  1.00 13.910          C  
ATOM   1893  C   LYS A 118      -3.223   9.304  -8.751  1.00 13.130          C  
ATOM   1894  O   LYS A 118      -3.440   8.197  -8.268  1.00 13.250          O  
ATOM   1895  CB  LYS A 118      -1.033   9.136  -9.945  1.00 19.400          C  
ATOM   1896  CG  LYS A 118      -0.279   8.888 -11.248  1.00 19.400          C  
ATOM   1897  CD  LYS A 118       1.167   8.443 -10.994  1.00 19.400          C  
ATOM   1898  CE  LYS A 118       1.964   9.580 -10.374  1.00 19.400          C  
ATOM   1899  NZ  LYS A 118       2.054  10.737 -11.284  1.00 19.400          N  
ATOM   1900  H   LYS A 118      -1.929  11.279 -11.010  1.00 16.460          H  
ATOM   1901  HA  LYS A 118      -2.944   8.629 -10.757  1.00 16.690          H  
ATOM   1902 1HB  LYS A 118      -0.571  10.009  -9.471  1.00 23.280          H  
ATOM   1903 2HB  LYS A 118      -0.878   8.293  -9.288  1.00 23.280          H  
ATOM   1904 1HG  LYS A 118      -0.794   8.128 -11.833  1.00 23.280          H  
ATOM   1905 2HG  LYS A 118      -0.263   9.820 -11.823  1.00 23.280          H  
ATOM   1906 1HD  LYS A 118       1.176   7.586 -10.321  1.00 23.280          H  
ATOM   1907 2HD  LYS A 118       1.633   8.158 -11.935  1.00 23.280          H  
ATOM   1908 1HE  LYS A 118       1.464   9.901  -9.461  1.00 23.280          H  
ATOM   1909 2HE  LYS A 118       2.969   9.241 -10.130  1.00 23.280          H  
ATOM   1910 1HZ  LYS A 118       2.531  11.519 -10.831  1.00 23.280          H  
ATOM   1911 2HZ  LYS A 118       2.507  10.507 -12.140  1.00 23.280          H  
ATOM   1912 3HZ  LYS A 118       1.106  11.073 -11.470  1.00 23.280          H  
ATOM   1913  N   THR A 119      -3.504  10.446  -8.104  1.00 12.460          N  
ATOM   1914  CA  THR A 119      -4.127  10.483  -6.777  1.00 11.770          C  
ATOM   1915  C   THR A 119      -5.437  11.292  -6.720  1.00 11.170          C  
ATOM   1916  O   THR A 119      -5.911  11.623  -5.629  1.00 11.370          O  
ATOM   1917  CB  THR A 119      -3.136  11.081  -5.765  1.00 16.750          C  
ATOM   1918  OG1 THR A 119      -2.780  12.414  -6.177  1.00 16.750          O  
ATOM   1919  CG2 THR A 119      -1.874  10.223  -5.687  1.00 16.750          C  
ATOM   1920  H   THR A 119      -3.288  11.332  -8.568  1.00 14.950          H  
ATOM   1921  HA  THR A 119      -4.356   9.459  -6.479  1.00 14.120          H  
ATOM   1922  HB  THR A 119      -3.601  11.125  -4.785  1.00 20.100          H  
ATOM   1923  HG1 THR A 119      -2.744  12.457  -7.153  1.00 20.100          H  
ATOM   1924 1HG2 THR A 119      -1.182  10.658  -4.971  1.00 20.100          H  
ATOM   1925 2HG2 THR A 119      -2.142   9.217  -5.369  1.00 20.100          H  
ATOM   1926 3HG2 THR A 119      -1.396  10.180  -6.663  1.00 20.100          H  
ATOM   1927  N   ILE A 120      -5.987  11.658  -7.881  1.00 10.640          N  
ATOM   1928  CA  ILE A 120      -7.173  12.531  -7.954  1.00 10.250          C  
ATOM   1929  C   ILE A 120      -8.432  11.801  -8.402  1.00  9.580          C  
ATOM   1930  O   ILE A 120      -8.385  10.963  -9.302  1.00  9.320          O  
ATOM   1931  CB  ILE A 120      -6.885  13.734  -8.863  1.00 14.510          C  
ATOM   1932  CG1 ILE A 120      -5.675  14.471  -8.320  1.00 14.510          C  
ATOM   1933  CG2 ILE A 120      -8.070  14.675  -8.979  1.00 14.510          C  
ATOM   1934  CD1 ILE A 120      -5.843  15.007  -6.895  1.00 14.510          C  
ATOM   1935  H   ILE A 120      -5.581  11.308  -8.752  1.00 12.770          H  
ATOM   1936  HA  ILE A 120      -7.365  12.923  -6.956  1.00 12.300          H  
ATOM   1937  HB  ILE A 120      -6.640  13.373  -9.847  1.00 17.410          H  
ATOM   1938 1HG1 ILE A 120      -4.835  13.806  -8.322  1.00 17.410          H  
ATOM   1939 2HG1 ILE A 120      -5.459  15.284  -8.983  1.00 17.410          H  
ATOM   1940 1HG2 ILE A 120      -7.798  15.492  -9.636  1.00 17.410          H  
ATOM   1941 2HG2 ILE A 120      -8.929  14.152  -9.394  1.00 17.410          H  
ATOM   1942 3HG2 ILE A 120      -8.323  15.065  -8.009  1.00 17.410          H  
ATOM   1943 1HD1 ILE A 120      -4.930  15.521  -6.589  1.00 17.410          H  
ATOM   1944 2HD1 ILE A 120      -6.679  15.695  -6.850  1.00 17.410          H  
ATOM   1945 3HD1 ILE A 120      -6.034  14.183  -6.213  1.00 17.410          H  
ATOM   1946  N   VAL A 121      -9.554  12.071  -7.741  1.00  9.520          N  
ATOM   1947  CA  VAL A 121     -10.795  11.381  -8.110  1.00  9.170          C  
ATOM   1948  C   VAL A 121     -11.598  12.184  -9.116  1.00  9.110          C  
ATOM   1949  O   VAL A 121     -11.751  13.392  -8.967  1.00  9.480          O  
ATOM   1950  CB  VAL A 121     -11.635  11.074  -6.867  1.00 12.980          C  
ATOM   1951  CG1 VAL A 121     -12.966  10.442  -7.247  1.00 12.980          C  
ATOM   1952  CG2 VAL A 121     -10.852  10.202  -5.992  1.00 12.980          C  
ATOM   1953  H   VAL A 121      -9.549  12.808  -7.019  1.00 11.420          H  
ATOM   1954  HA  VAL A 121     -10.533  10.427  -8.571  1.00 11.000          H  
ATOM   1955  HB  VAL A 121     -11.841  11.956  -6.356  1.00 15.570          H  
ATOM   1956 1HG1 VAL A 121     -13.539  10.242  -6.352  1.00 15.570          H  
ATOM   1957 2HG1 VAL A 121     -13.532  11.116  -7.884  1.00 15.570          H  
ATOM   1958 3HG1 VAL A 121     -12.789   9.508  -7.778  1.00 15.570          H  
ATOM   1959 1HG2 VAL A 121     -11.418  10.009  -5.098  1.00 15.570          H  
ATOM   1960 2HG2 VAL A 121     -10.628   9.266  -6.501  1.00 15.570          H  
ATOM   1961 3HG2 VAL A 121      -9.928  10.706  -5.735  1.00 15.570          H  
ATOM   1962  N   VAL A 122     -12.094  11.535 -10.164  1.00  8.940          N  
ATOM   1963  CA  VAL A 122     -12.872  12.275 -11.151  1.00  9.180          C  
ATOM   1964  C   VAL A 122     -14.337  11.835 -11.083  1.00  9.270          C  
ATOM   1965  O   VAL A 122     -14.634  10.652 -10.897  1.00  9.190          O  
ATOM   1966  CB  VAL A 122     -12.288  12.057 -12.561  1.00 12.760          C  
ATOM   1967  CG1 VAL A 122     -12.459  10.571 -12.982  1.00 12.760          C  
ATOM   1968  CG2 VAL A 122     -12.916  13.064 -13.534  1.00 12.760          C  
ATOM   1969  H   VAL A 122     -11.937  10.543 -10.270  1.00 10.730          H  
ATOM   1970  HA  VAL A 122     -12.823  13.338 -10.926  1.00 11.020          H  
ATOM   1971  HB  VAL A 122     -11.215  12.244 -12.530  1.00 15.310          H  
ATOM   1972 1HG1 VAL A 122     -12.016  10.414 -13.966  1.00 15.310          H  
ATOM   1973 2HG1 VAL A 122     -11.961   9.930 -12.256  1.00 15.310          H  
ATOM   1974 3HG1 VAL A 122     -13.511  10.310 -13.020  1.00 15.310          H  
ATOM   1975 1HG2 VAL A 122     -12.483  12.938 -14.521  1.00 15.310          H  
ATOM   1976 2HG2 VAL A 122     -13.967  12.930 -13.593  1.00 15.310          H  
ATOM   1977 3HG2 VAL A 122     -12.718  14.074 -13.179  1.00 15.310          H  
ATOM   1978  N   SER A 123     -15.239  12.804 -11.228  1.00  9.710          N  
ATOM   1979  CA  SER A 123     -16.678  12.576 -11.164  1.00 10.150          C  
ATOM   1980  C   SER A 123     -17.426  13.533 -12.098  1.00 10.600          C  
ATOM   1981  O   SER A 123     -16.811  14.395 -12.731  1.00 10.900          O  
ATOM   1982  CB  SER A 123     -17.130  12.751  -9.735  1.00 14.030          C  
ATOM   1983  OG  SER A 123     -16.948  14.068  -9.331  1.00 14.030          O  
ATOM   1984  H   SER A 123     -14.906  13.759 -11.357  1.00 11.650          H  
ATOM   1985  HA  SER A 123     -16.884  11.551 -11.482  1.00 12.180          H  
ATOM   1986 1HB  SER A 123     -18.179  12.473  -9.636  1.00 16.840          H  
ATOM   1987 2HB  SER A 123     -16.552  12.093  -9.090  1.00 16.840          H  
ATOM   1988  HG  SER A 123     -16.024  14.282  -9.512  1.00 16.840          H  
ATOM   1989  N   THR A 124     -18.743  13.368 -12.222  1.00 10.870          N  
ATOM   1990  CA  THR A 124     -19.478  14.214 -13.160  1.00 11.530          C  
ATOM   1991  C   THR A 124     -20.885  14.647 -12.774  1.00 12.060          C  
ATOM   1992  O   THR A 124     -21.652  13.907 -12.160  1.00 12.050          O  
ATOM   1993  CB  THR A 124     -19.561  13.528 -14.531  1.00 15.880          C  
ATOM   1994  OG1 THR A 124     -20.292  14.383 -15.432  1.00 15.880          O  
ATOM   1995  CG2 THR A 124     -20.213  12.162 -14.438  1.00 15.880          C  
ATOM   1996  H   THR A 124     -19.222  12.663 -11.681  1.00 13.040          H  
ATOM   1997  HA  THR A 124     -18.897  15.126 -13.284  1.00 13.840          H  
ATOM   1998  HB  THR A 124     -18.560  13.400 -14.913  1.00 19.050          H  
ATOM   1999  HG1 THR A 124     -19.845  15.268 -15.458  1.00 19.050          H  
ATOM   2000 1HG2 THR A 124     -20.248  11.703 -15.426  1.00 19.050          H  
ATOM   2001 2HG2 THR A 124     -19.641  11.526 -13.764  1.00 19.050          H  
ATOM   2002 3HG2 THR A 124     -21.198  12.275 -14.064  1.00 19.050          H  
ATOM   2003  N   GLY A 125     -21.257  15.833 -13.258  1.00 12.730          N  
ATOM   2004  CA  GLY A 125     -22.586  16.401 -13.048  1.00 13.460          C  
ATOM   2005  C   GLY A 125     -23.642  15.735 -13.920  1.00 13.910          C  
ATOM   2006  O   GLY A 125     -24.833  16.025 -13.806  1.00 14.440          O  
ATOM   2007  H   GLY A 125     -20.576  16.366 -13.797  1.00 15.280          H  
ATOM   2008 1HA  GLY A 125     -22.858  16.280 -12.003  1.00 16.150          H  
ATOM   2009 2HA  GLY A 125     -22.563  17.473 -13.243  1.00 16.150          H  
ATOM   2010  N   SER A 126     -23.201  14.833 -14.795  1.00 13.860          N  
ATOM   2011  CA  SER A 126     -24.079  14.075 -15.664  1.00 14.420          C  
ATOM   2012  C   SER A 126     -24.291  12.689 -15.056  1.00 14.400          C  
ATOM   2013  O   SER A 126     -24.830  11.770 -15.706  1.00 15.020          O  
ATOM   2014  CB  SER A 126     -23.470  13.930 -17.039  1.00 19.960          C  
ATOM   2015  OG  SER A 126     -22.294  13.107 -17.023  1.00 19.960          O  
ATOM   2016  H   SER A 126     -22.200  14.669 -14.877  1.00 16.630          H  
ATOM   2017  HA  SER A 126     -25.042  14.583 -15.736  1.00 17.300          H  
ATOM   2018 1HB  SER A 126     -24.214  13.546 -17.708  1.00 23.960          H  
ATOM   2019 2HB  SER A 126     -23.200  14.926 -17.405  1.00 23.960          H  
ATOM   2020  HG  SER A 126     -21.634  13.575 -16.458  1.00 23.960          H  
ATOM   2021  N   SER A 127     -23.797  12.517 -13.830  1.00 13.810          N  
ATOM   2022  CA  SER A 127     -23.788  11.222 -13.214  1.00 13.910          C  
ATOM   2023  C   SER A 127     -25.065  10.476 -13.191  1.00 14.180          C  
ATOM   2024  O   SER A 127     -26.143  10.981 -12.858  1.00 14.280          O  
ATOM   2025  CB  SER A 127     -23.258  11.297 -11.800  1.00 19.430          C  
ATOM   2026  OG  SER A 127     -23.384  10.055 -11.170  1.00 19.430          O  
ATOM   2027  H   SER A 127     -23.359  13.286 -13.322  1.00 16.570          H  
ATOM   2028  HA  SER A 127     -23.090  10.635 -13.795  1.00 16.690          H  
ATOM   2029 1HB  SER A 127     -22.212  11.571 -11.820  1.00 23.320          H  
ATOM   2030 2HB  SER A 127     -23.787  12.060 -11.243  1.00 23.320          H  
ATOM   2031  HG  SER A 127     -24.288   9.773 -11.336  1.00 23.320          H  
ATOM   2032  N   GLY A 128     -24.884   9.221 -13.527  1.00 14.460          N  
ATOM   2033  CA  GLY A 128     -25.898   8.227 -13.593  1.00 14.900          C  
ATOM   2034  C   GLY A 128     -26.415   7.985 -14.989  1.00 14.890          C  
ATOM   2035  O   GLY A 128     -27.034   6.951 -15.243  1.00 15.060          O  
ATOM   2036  H   GLY A 128     -23.945   8.938 -13.769  1.00 17.350          H  
ATOM   2037 1HA  GLY A 128     -25.507   7.294 -13.188  1.00 17.880          H  
ATOM   2038 2HA  GLY A 128     -26.727   8.520 -12.951  1.00 17.880          H  
ATOM   2039  N   SER A 129     -26.148   8.905 -15.906  1.00 14.850          N  
ATOM   2040  CA  SER A 129     -26.618   8.684 -17.257  1.00 15.030          C  
ATOM   2041  C   SER A 129     -25.629   9.122 -18.346  1.00 14.900          C  
ATOM   2042  O   SER A 129     -25.513   8.453 -19.373  1.00 15.170          O  
ATOM   2043  CB  SER A 129     -27.935   9.409 -17.473  1.00 20.970          C  
ATOM   2044  OG  SER A 129     -27.782  10.802 -17.350  1.00 20.970          O  
ATOM   2045  H   SER A 129     -25.643   9.758 -15.664  1.00 17.820          H  
ATOM   2046  HA  SER A 129     -26.790   7.616 -17.388  1.00 18.040          H  
ATOM   2047 1HB  SER A 129     -28.313   9.172 -18.467  1.00 25.160          H  
ATOM   2048 2HB  SER A 129     -28.669   9.055 -16.751  1.00 25.160          H  
ATOM   2049  HG  SER A 129     -27.653  10.974 -16.411  1.00 25.160          H  
ATOM   2050  N   SER A 130     -24.939  10.250 -18.142  1.00 14.660          N  
ATOM   2051  CA  SER A 130     -24.031  10.819 -19.145  1.00 14.740          C  
ATOM   2052  C   SER A 130     -24.624  10.972 -20.545  1.00 14.850          C  
ATOM   2053  O   SER A 130     -23.976  10.646 -21.543  1.00 15.100          O  
ATOM   2054  CB  SER A 130     -22.729  10.063 -19.169  1.00 20.600          C  
ATOM   2055  OG  SER A 130     -22.087  10.201 -17.929  1.00 20.600          O  
ATOM   2056  H   SER A 130     -25.052  10.764 -17.274  1.00 17.590          H  
ATOM   2057  HA  SER A 130     -23.771  11.810 -18.821  1.00 17.690          H  
ATOM   2058 1HB  SER A 130     -22.905   9.010 -19.383  1.00 24.720          H  
ATOM   2059 2HB  SER A 130     -22.096  10.461 -19.959  1.00 24.720          H  
ATOM   2060  HG  SER A 130     -22.161  11.163 -17.691  1.00 24.720          H  
ATOM   2061  N   GLY A 131     -25.843  11.504 -20.604  1.00 14.840          N  
ATOM   2062  CA  GLY A 131     -26.538  11.757 -21.855  1.00 15.100          C  
ATOM   2063  C   GLY A 131     -26.998  13.210 -21.920  1.00 15.350          C  
ATOM   2064  O   GLY A 131     -26.254  14.119 -21.544  1.00 15.770          O  
ATOM   2065  OXT GLY A 131     -28.181  13.451 -22.151  1.00 22.650          O  
ATOM   2066  H   GLY A 131     -26.302  11.726 -19.732  1.00 17.810          H  
ATOM   2067 1HA  GLY A 131     -25.880  11.537 -22.696  1.00 18.120          H  
ATOM   2068 2HA  GLY A 131     -27.398  11.092 -21.933  1.00 18.120          H  
TER                                                                             
ENDMDL

REMARK ID 77110 DOMAINID 75310 MODEL 2 2021-05-22_00000306_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 70.849
ATOM      1  N   ASN A   1     -26.510  -1.119 -16.486  1.00  9.620          N  
ATOM      2  CA  ASN A   1     -26.074  -1.972 -15.385  1.00  9.050          C  
ATOM      3  C   ASN A   1     -24.705  -1.578 -14.827  1.00  8.470          C  
ATOM      4  O   ASN A   1     -24.607  -1.142 -13.681  1.00  8.300          O  
ATOM      5  CB  ASN A   1     -26.056  -3.430 -15.814  1.00 12.900          C  
ATOM      6  CG  ASN A   1     -27.436  -3.983 -16.011  1.00 12.900          C  
ATOM      7  OD1 ASN A   1     -28.414  -3.393 -15.542  1.00 12.900          O  
ATOM      8  ND2 ASN A   1     -27.535  -5.094 -16.688  1.00 12.900          N  
ATOM      9 1H   ASN A   1     -27.497  -1.273 -16.643  1.00 11.540          H  
ATOM     10 2H   ASN A   1     -26.362  -0.150 -16.241  1.00 11.540          H  
ATOM     11 3H   ASN A   1     -26.001  -1.338 -17.327  1.00 11.540          H  
ATOM     12  HA  ASN A   1     -26.788  -1.863 -14.567  1.00 10.860          H  
ATOM     13 1HB  ASN A   1     -25.503  -3.534 -16.746  1.00 15.480          H  
ATOM     14 2HB  ASN A   1     -25.541  -4.024 -15.059  1.00 15.480          H  
ATOM     15 1HD2 ASN A   1     -28.435  -5.505 -16.846  1.00 15.480          H  
ATOM     16 2HD2 ASN A   1     -26.715  -5.540 -17.049  1.00 15.480          H  
ATOM     17  N   GLY A   2     -23.656  -1.687 -15.654  1.00  8.290          N  
ATOM     18  CA  GLY A   2     -22.269  -1.455 -15.223  1.00  7.920          C  
ATOM     19  C   GLY A   2     -21.996  -0.106 -14.560  1.00  7.010          C  
ATOM     20  O   GLY A   2     -21.174  -0.014 -13.649  1.00  6.750          O  
ATOM     21  H   GLY A   2     -23.797  -2.013 -16.600  1.00  9.950          H  
ATOM     22 1HA  GLY A   2     -21.982  -2.248 -14.536  1.00  9.500          H  
ATOM     23 2HA  GLY A   2     -21.614  -1.558 -16.088  1.00  9.500          H  
ATOM     24  N   ARG A   3     -22.718   0.937 -14.955  1.00  6.720          N  
ATOM     25  CA  ARG A   3     -22.523   2.260 -14.368  1.00  6.030          C  
ATOM     26  C   ARG A   3     -22.823   2.297 -12.864  1.00  5.330          C  
ATOM     27  O   ARG A   3     -22.380   3.213 -12.170  1.00  5.160          O  
ATOM     28  CB  ARG A   3     -23.378   3.298 -15.074  1.00  8.720          C  
ATOM     29  CG  ARG A   3     -22.926   3.636 -16.490  1.00  8.720          C  
ATOM     30  CD  ARG A   3     -23.818   4.629 -17.139  1.00  8.720          C  
ATOM     31  NE  ARG A   3     -23.365   4.954 -18.490  1.00  8.720          N  
ATOM     32  CZ  ARG A   3     -24.023   5.745 -19.370  1.00  8.720          C  
ATOM     33  NH1 ARG A   3     -25.174   6.301 -19.043  1.00  8.720          N  
ATOM     34  NH2 ARG A   3     -23.503   5.962 -20.568  1.00  8.720          N  
ATOM     35  H   ARG A   3     -23.379   0.828 -15.706  1.00  8.060          H  
ATOM     36  HA  ARG A   3     -21.479   2.537 -14.508  1.00  7.240          H  
ATOM     37 1HB  ARG A   3     -24.406   2.946 -15.125  1.00 10.460          H  
ATOM     38 2HB  ARG A   3     -23.377   4.222 -14.495  1.00 10.460          H  
ATOM     39 1HG  ARG A   3     -21.921   4.055 -16.455  1.00 10.460          H  
ATOM     40 2HG  ARG A   3     -22.919   2.733 -17.097  1.00 10.460          H  
ATOM     41 1HD  ARG A   3     -24.825   4.218 -17.201  1.00 10.460          H  
ATOM     42 2HD  ARG A   3     -23.828   5.546 -16.549  1.00 10.460          H  
ATOM     43  HE  ARG A   3     -22.486   4.554 -18.792  1.00 10.460          H  
ATOM     44 1HH1 ARG A   3     -25.576   6.142 -18.132  1.00 10.460          H  
ATOM     45 2HH1 ARG A   3     -25.657   6.891 -19.706  1.00 10.460          H  
ATOM     46 1HH2 ARG A   3     -22.620   5.538 -20.821  1.00 10.460          H  
ATOM     47 2HH2 ARG A   3     -23.984   6.551 -21.232  1.00 10.460          H  
ATOM     48  N   SER A   4     -23.604   1.335 -12.363  1.00  5.140          N  
ATOM     49  CA  SER A   4     -23.962   1.283 -10.954  1.00  4.610          C  
ATOM     50  C   SER A   4     -22.954   0.489 -10.126  1.00  4.240          C  
ATOM     51  O   SER A   4     -23.049   0.449  -8.891  1.00  4.300          O  
ATOM     52  CB  SER A   4     -25.341   0.668 -10.777  1.00  6.670          C  
ATOM     53  OG  SER A   4     -26.339   1.462 -11.369  1.00  6.670          O  
ATOM     54  H   SER A   4     -23.945   0.582 -12.965  1.00  6.170          H  
ATOM     55  HA  SER A   4     -23.990   2.302 -10.573  1.00  5.530          H  
ATOM     56 1HB  SER A   4     -25.348  -0.327 -11.225  1.00  8.000          H  
ATOM     57 2HB  SER A   4     -25.547   0.548  -9.715  1.00  8.000          H  
ATOM     58  HG  SER A   4     -27.170   1.024 -11.179  1.00  8.000          H  
ATOM     59  N   LYS A   5     -21.981  -0.149 -10.780  1.00  4.100          N  
ATOM     60  CA  LYS A   5     -21.044  -0.951 -10.022  1.00  3.940          C  
ATOM     61  C   LYS A   5     -20.136  -0.137  -9.091  1.00  3.120          C  
ATOM     62  O   LYS A   5     -19.855  -0.628  -7.998  1.00  3.200          O  
ATOM     63  CB  LYS A   5     -20.241  -1.888 -10.937  1.00  5.580          C  
ATOM     64  CG  LYS A   5     -21.067  -3.035 -11.504  1.00  5.580          C  
ATOM     65  CD  LYS A   5     -20.239  -3.916 -12.429  1.00  5.580          C  
ATOM     66  CE  LYS A   5     -21.068  -5.064 -12.999  1.00  5.580          C  
ATOM     67  NZ  LYS A   5     -20.271  -5.919 -13.926  1.00  5.580          N  
ATOM     68  H   LYS A   5     -21.893  -0.073 -11.798  1.00  4.920          H  
ATOM     69  HA  LYS A   5     -21.631  -1.605  -9.383  1.00  4.730          H  
ATOM     70 1HB  LYS A   5     -19.853  -1.363 -11.793  1.00  6.700          H  
ATOM     71 2HB  LYS A   5     -19.396  -2.303 -10.390  1.00  6.700          H  
ATOM     72 1HG  LYS A   5     -21.455  -3.636 -10.684  1.00  6.700          H  
ATOM     73 2HG  LYS A   5     -21.914  -2.621 -12.056  1.00  6.700          H  
ATOM     74 1HD  LYS A   5     -19.860  -3.310 -13.255  1.00  6.700          H  
ATOM     75 2HD  LYS A   5     -19.390  -4.326 -11.883  1.00  6.700          H  
ATOM     76 1HE  LYS A   5     -21.435  -5.678 -12.179  1.00  6.700          H  
ATOM     77 2HE  LYS A   5     -21.920  -4.653 -13.542  1.00  6.700          H  
ATOM     78 1HZ  LYS A   5     -20.853  -6.666 -14.280  1.00  6.700          H  
ATOM     79 2HZ  LYS A   5     -19.934  -5.362 -14.698  1.00  6.700          H  
ATOM     80 3HZ  LYS A   5     -19.485  -6.315 -13.429  1.00  6.700          H  
ATOM     81  N   PRO A   6     -19.579   1.039  -9.474  1.00  2.710          N  
ATOM     82  CA  PRO A   6     -18.750   1.854  -8.601  1.00  2.100          C  
ATOM     83  C   PRO A   6     -19.516   2.187  -7.282  1.00  1.420          C  
ATOM     84  O   PRO A   6     -18.958   1.926  -6.215  1.00  1.670          O  
ATOM     85  CB  PRO A   6     -18.346   3.030  -9.522  1.00  3.150          C  
ATOM     86  CG  PRO A   6     -18.387   2.430 -10.915  1.00  3.150          C  
ATOM     87  CD  PRO A   6     -19.599   1.518 -10.890  1.00  3.150          C  
ATOM     88  HA  PRO A   6     -17.850   1.274  -8.355  1.00  2.520          H  
ATOM     89 1HB  PRO A   6     -18.880   3.928  -9.386  1.00  3.780          H  
ATOM     90 2HB  PRO A   6     -17.304   3.288  -9.302  1.00  3.780          H  
ATOM     91 1HG  PRO A   6     -18.481   3.223 -11.675  1.00  3.780          H  
ATOM     92 2HG  PRO A   6     -17.456   1.888 -11.133  1.00  3.780          H  
ATOM     93 1HD  PRO A   6     -20.489   2.095 -11.106  1.00  3.780          H  
ATOM     94 2HD  PRO A   6     -19.448   0.732 -11.610  1.00  3.780          H  
ATOM     95  N   PRO A   7     -20.751   2.788  -7.283  1.00  1.290          N  
ATOM     96  CA  PRO A   7     -21.605   2.963  -6.108  1.00  1.590          C  
ATOM     97  C   PRO A   7     -21.671   1.720  -5.230  1.00  1.410          C  
ATOM     98  O   PRO A   7     -21.516   1.803  -4.008  1.00  1.400          O  
ATOM     99  CB  PRO A   7     -22.960   3.296  -6.733  1.00  2.390          C  
ATOM    100  CG  PRO A   7     -22.607   4.043  -7.970  1.00  2.390          C  
ATOM    101  CD  PRO A   7     -21.403   3.346  -8.521  1.00  2.390          C  
ATOM    102  HA  PRO A   7     -21.238   3.825  -5.527  1.00  1.910          H  
ATOM    103 1HB  PRO A   7     -23.528   2.375  -6.934  1.00  2.860          H  
ATOM    104 2HB  PRO A   7     -23.557   3.903  -6.030  1.00  2.860          H  
ATOM    105 1HG  PRO A   7     -23.453   4.035  -8.675  1.00  2.860          H  
ATOM    106 2HG  PRO A   7     -22.409   5.099  -7.719  1.00  2.860          H  
ATOM    107 1HD  PRO A   7     -21.702   2.601  -9.201  1.00  2.860          H  
ATOM    108 2HD  PRO A   7     -20.855   4.124  -8.987  1.00  2.860          H  
ATOM    109  N   ARG A   8     -21.923   0.557  -5.856  1.00  1.410          N  
ATOM    110  CA  ARG A   8     -22.003  -0.691  -5.107  1.00  1.370          C  
ATOM    111  C   ARG A   8     -20.680  -1.021  -4.421  1.00  1.290          C  
ATOM    112  O   ARG A   8     -20.675  -1.446  -3.258  1.00  1.220          O  
ATOM    113  CB  ARG A   8     -22.437  -1.821  -6.020  1.00  1.930          C  
ATOM    114  CG  ARG A   8     -23.892  -1.733  -6.449  1.00  1.930          C  
ATOM    115  CD  ARG A   8     -24.255  -2.761  -7.441  1.00  1.930          C  
ATOM    116  NE  ARG A   8     -25.661  -2.661  -7.817  1.00  1.930          N  
ATOM    117  CZ  ARG A   8     -26.252  -3.346  -8.818  1.00  1.930          C  
ATOM    118  NH1 ARG A   8     -25.555  -4.185  -9.556  1.00  1.930          N  
ATOM    119  NH2 ARG A   8     -27.544  -3.172  -9.056  1.00  1.930          N  
ATOM    120  H   ARG A   8     -22.095   0.531  -6.868  1.00  1.690          H  
ATOM    121  HA  ARG A   8     -22.767  -0.574  -4.339  1.00  1.640          H  
ATOM    122 1HB  ARG A   8     -21.828  -1.821  -6.916  1.00  2.320          H  
ATOM    123 2HB  ARG A   8     -22.286  -2.775  -5.519  1.00  2.320          H  
ATOM    124 1HG  ARG A   8     -24.530  -1.866  -5.578  1.00  2.320          H  
ATOM    125 2HG  ARG A   8     -24.082  -0.753  -6.885  1.00  2.320          H  
ATOM    126 1HD  ARG A   8     -23.648  -2.615  -8.335  1.00  2.320          H  
ATOM    127 2HD  ARG A   8     -24.074  -3.752  -7.026  1.00  2.320          H  
ATOM    128  HE  ARG A   8     -26.240  -2.031  -7.275  1.00  2.320          H  
ATOM    129 1HH1 ARG A   8     -24.573  -4.322  -9.377  1.00  2.320          H  
ATOM    130 2HH1 ARG A   8     -26.004  -4.694 -10.305  1.00  2.320          H  
ATOM    131 1HH2 ARG A   8     -28.082  -2.530  -8.489  1.00  2.320          H  
ATOM    132 2HH2 ARG A   8     -27.997  -3.682  -9.801  1.00  2.320          H  
ATOM    133  N   ARG A   9     -19.557  -0.836  -5.125  1.00  1.390          N  
ATOM    134  CA  ARG A   9     -18.273  -1.101  -4.497  1.00  1.430          C  
ATOM    135  C   ARG A   9     -18.042  -0.155  -3.327  1.00  1.310          C  
ATOM    136  O   ARG A   9     -17.486  -0.563  -2.297  1.00  1.330          O  
ATOM    137  CB  ARG A   9     -17.108  -0.968  -5.471  1.00  1.990          C  
ATOM    138  CG  ARG A   9     -15.699  -1.188  -4.828  1.00  1.990          C  
ATOM    139  CD  ARG A   9     -15.507  -2.578  -4.288  1.00  1.990          C  
ATOM    140  NE  ARG A   9     -14.233  -2.719  -3.607  1.00  1.990          N  
ATOM    141  CZ  ARG A   9     -13.807  -3.818  -2.959  1.00  1.990          C  
ATOM    142  NH1 ARG A   9     -14.537  -4.919  -2.910  1.00  1.990          N  
ATOM    143  NH2 ARG A   9     -12.635  -3.756  -2.369  1.00  1.990          N  
ATOM    144  H   ARG A   9     -19.618  -0.548  -6.109  1.00  1.670          H  
ATOM    145  HA  ARG A   9     -18.298  -2.120  -4.124  1.00  1.720          H  
ATOM    146 1HB  ARG A   9     -17.230  -1.678  -6.287  1.00  2.380          H  
ATOM    147 2HB  ARG A   9     -17.118   0.033  -5.907  1.00  2.380          H  
ATOM    148 1HG  ARG A   9     -14.937  -1.028  -5.593  1.00  2.380          H  
ATOM    149 2HG  ARG A   9     -15.529  -0.477  -4.017  1.00  2.380          H  
ATOM    150 1HD  ARG A   9     -16.281  -2.813  -3.567  1.00  2.380          H  
ATOM    151 2HD  ARG A   9     -15.539  -3.290  -5.110  1.00  2.380          H  
ATOM    152  HE  ARG A   9     -13.582  -1.907  -3.589  1.00  2.380          H  
ATOM    153 1HH1 ARG A   9     -15.438  -4.951  -3.362  1.00  2.380          H  
ATOM    154 2HH1 ARG A   9     -14.199  -5.731  -2.415  1.00  2.380          H  
ATOM    155 1HH2 ARG A   9     -12.112  -2.859  -2.437  1.00  2.380          H  
ATOM    156 2HH2 ARG A   9     -12.258  -4.542  -1.870  1.00  2.380          H  
ATOM    157  N   ALA A  10     -18.426   1.116  -3.490  1.00  1.280          N  
ATOM    158  CA  ALA A  10     -18.248   2.073  -2.414  1.00  1.300          C  
ATOM    159  C   ALA A  10     -19.038   1.625  -1.197  1.00  1.200          C  
ATOM    160  O   ALA A  10     -18.538   1.650  -0.069  1.00  1.270          O  
ATOM    161  CB  ALA A  10     -18.713   3.449  -2.853  1.00  1.810          C  
ATOM    162  H   ALA A  10     -18.816   1.409  -4.395  1.00  1.540          H  
ATOM    163  HA  ALA A  10     -17.191   2.106  -2.154  1.00  1.560          H  
ATOM    164 1HB  ALA A  10     -18.556   4.158  -2.074  1.00  2.170          H  
ATOM    165 2HB  ALA A  10     -18.173   3.757  -3.706  1.00  2.170          H  
ATOM    166 3HB  ALA A  10     -19.768   3.414  -3.103  1.00  2.170          H  
ATOM    167  N   ALA A  11     -20.269   1.164  -1.426  1.00  1.100          N  
ATOM    168  CA  ALA A  11     -21.102   0.702  -0.340  1.00  1.070          C  
ATOM    169  C   ALA A  11     -20.453  -0.482   0.373  1.00  1.030          C  
ATOM    170  O   ALA A  11     -20.460  -0.548   1.603  1.00  1.060          O  
ATOM    171  CB  ALA A  11     -22.474   0.338  -0.870  1.00  1.510          C  
ATOM    172  H   ALA A  11     -20.651   1.197  -2.380  1.00  1.320          H  
ATOM    173  HA  ALA A  11     -21.197   1.512   0.374  1.00  1.280          H  
ATOM    174 1HB  ALA A  11     -23.120   0.013  -0.068  1.00  1.810          H  
ATOM    175 2HB  ALA A  11     -22.909   1.209  -1.360  1.00  1.810          H  
ATOM    176 3HB  ALA A  11     -22.373  -0.467  -1.594  1.00  1.810          H  
ATOM    177  N   PHE A  12     -19.853  -1.403  -0.388  1.00  1.050          N  
ATOM    178  CA  PHE A  12     -19.172  -2.539   0.218  1.00  1.100          C  
ATOM    179  C   PHE A  12     -18.082  -2.112   1.179  1.00  1.140          C  
ATOM    180  O   PHE A  12     -18.019  -2.591   2.323  1.00  1.160          O  
ATOM    181  CB  PHE A  12     -18.529  -3.448  -0.827  1.00  1.520          C  
ATOM    182  CG  PHE A  12     -17.650  -4.478  -0.184  1.00  1.520          C  
ATOM    183  CD1 PHE A  12     -18.178  -5.618   0.388  1.00  1.520          C  
ATOM    184  CD2 PHE A  12     -16.270  -4.274  -0.117  1.00  1.520          C  
ATOM    185  CE1 PHE A  12     -17.354  -6.531   1.009  1.00  1.520          C  
ATOM    186  CE2 PHE A  12     -15.454  -5.179   0.503  1.00  1.520          C  
ATOM    187  CZ  PHE A  12     -15.994  -6.310   1.067  1.00  1.520          C  
ATOM    188  H   PHE A  12     -19.931  -1.333  -1.409  1.00  1.260          H  
ATOM    189  HA  PHE A  12     -19.909  -3.118   0.773  1.00  1.320          H  
ATOM    190 1HB  PHE A  12     -19.300  -3.950  -1.408  1.00  1.820          H  
ATOM    191 2HB  PHE A  12     -17.931  -2.863  -1.510  1.00  1.820          H  
ATOM    192  HD1 PHE A  12     -19.254  -5.788   0.353  1.00  1.820          H  
ATOM    193  HD2 PHE A  12     -15.838  -3.372  -0.557  1.00  1.820          H  
ATOM    194  HE1 PHE A  12     -17.778  -7.426   1.463  1.00  1.820          H  
ATOM    195  HE2 PHE A  12     -14.381  -5.002   0.555  1.00  1.820          H  
ATOM    196  HZ  PHE A  12     -15.349  -7.030   1.567  1.00  1.820          H  
ATOM    197  N   LEU A  13     -17.201  -1.221   0.715  1.00  1.230          N  
ATOM    198  CA  LEU A  13     -16.099  -0.822   1.561  1.00  1.360          C  
ATOM    199  C   LEU A  13     -16.610  -0.186   2.836  1.00  1.330          C  
ATOM    200  O   LEU A  13     -16.081  -0.460   3.909  1.00  1.380          O  
ATOM    201  CB  LEU A  13     -15.155   0.172   0.867  1.00  1.850          C  
ATOM    202  CG  LEU A  13     -13.909   0.641   1.731  1.00  1.850          C  
ATOM    203  CD1 LEU A  13     -12.993  -0.547   2.046  1.00  1.850          C  
ATOM    204  CD2 LEU A  13     -13.161   1.765   1.017  1.00  1.850          C  
ATOM    205  H   LEU A  13     -17.301  -0.861  -0.244  1.00  1.480          H  
ATOM    206  HA  LEU A  13     -15.552  -1.724   1.821  1.00  1.630          H  
ATOM    207 1HB  LEU A  13     -14.775  -0.294  -0.044  1.00  2.220          H  
ATOM    208 2HB  LEU A  13     -15.724   1.057   0.578  1.00  2.220          H  
ATOM    209  HG  LEU A  13     -14.264   1.009   2.661  1.00  2.220          H  
ATOM    210 1HD1 LEU A  13     -12.161  -0.201   2.662  1.00  2.220          H  
ATOM    211 2HD1 LEU A  13     -13.531  -1.315   2.592  1.00  2.220          H  
ATOM    212 3HD1 LEU A  13     -12.606  -0.964   1.114  1.00  2.220          H  
ATOM    213 1HD2 LEU A  13     -12.322   2.102   1.635  1.00  2.220          H  
ATOM    214 2HD2 LEU A  13     -12.783   1.418   0.049  1.00  2.220          H  
ATOM    215 3HD2 LEU A  13     -13.850   2.586   0.868  1.00  2.220          H  
ATOM    216  N   PHE A  14     -17.613   0.679   2.727  1.00  1.310          N  
ATOM    217  CA  PHE A  14     -18.154   1.371   3.885  1.00  1.370          C  
ATOM    218  C   PHE A  14     -18.811   0.428   4.859  1.00  1.200          C  
ATOM    219  O   PHE A  14     -18.608   0.547   6.068  1.00  1.250          O  
ATOM    220  CB  PHE A  14     -19.007   2.508   3.427  1.00  1.890          C  
ATOM    221  CG  PHE A  14     -18.107   3.655   3.067  1.00  1.890          C  
ATOM    222  CD1 PHE A  14     -17.233   3.597   1.968  1.00  1.890          C  
ATOM    223  CD2 PHE A  14     -18.102   4.788   3.821  1.00  1.890          C  
ATOM    224  CE1 PHE A  14     -16.419   4.613   1.681  1.00  1.890          C  
ATOM    225  CE2 PHE A  14     -17.279   5.814   3.513  1.00  1.890          C  
ATOM    226  CZ  PHE A  14     -16.445   5.718   2.447  1.00  1.890          C  
ATOM    227  H   PHE A  14     -17.998   0.882   1.797  1.00  1.570          H  
ATOM    228  HA  PHE A  14     -17.330   1.823   4.409  1.00  1.640          H  
ATOM    229 1HB  PHE A  14     -19.571   2.198   2.555  1.00  2.270          H  
ATOM    230 2HB  PHE A  14     -19.694   2.815   4.207  1.00  2.270          H  
ATOM    231  HD1 PHE A  14     -17.186   2.743   1.344  1.00  2.270          H  
ATOM    232  HD2 PHE A  14     -18.755   4.857   4.658  1.00  2.270          H  
ATOM    233  HE1 PHE A  14     -15.741   4.547   0.825  1.00  2.270          H  
ATOM    234  HE2 PHE A  14     -17.271   6.709   4.110  1.00  2.270          H  
ATOM    235  HZ  PHE A  14     -15.799   6.531   2.206  1.00  2.270          H  
ATOM    236  N   HIS A  15     -19.513  -0.590   4.364  1.00  1.050          N  
ATOM    237  CA  HIS A  15     -20.065  -1.563   5.288  1.00  0.940          C  
ATOM    238  C   HIS A  15     -18.916  -2.046   6.181  1.00  0.920          C  
ATOM    239  O   HIS A  15     -19.067  -2.071   7.407  1.00  0.900          O  
ATOM    240  CB  HIS A  15     -20.668  -2.770   4.557  1.00  1.360          C  
ATOM    241  CG  HIS A  15     -21.217  -3.846   5.485  1.00  1.360          C  
ATOM    242  ND1 HIS A  15     -22.494  -3.807   6.025  1.00  1.360          N  
ATOM    243  CD2 HIS A  15     -20.634  -4.966   5.981  1.00  1.360          C  
ATOM    244  CE1 HIS A  15     -22.664  -4.869   6.800  1.00  1.360          C  
ATOM    245  NE2 HIS A  15     -21.559  -5.582   6.789  1.00  1.360          N  
ATOM    246  H   HIS A  15     -19.710  -0.652   3.361  1.00  1.260          H  
ATOM    247  HA  HIS A  15     -20.830  -1.107   5.913  1.00  1.130          H  
ATOM    248 1HB  HIS A  15     -21.469  -2.429   3.902  1.00  1.630          H  
ATOM    249 2HB  HIS A  15     -19.908  -3.225   3.923  1.00  1.630          H  
ATOM    250  HD1 HIS A  15     -23.288  -3.399   5.575  1.00  1.630          H  
ATOM    251  HD2 HIS A  15     -19.638  -5.402   5.848  1.00  1.630          H  
ATOM    252  HE1 HIS A  15     -23.602  -5.036   7.310  1.00  1.630          H  
ATOM    253  N   GLU A  16     -17.776  -2.436   5.559  1.00  0.990          N  
ATOM    254  CA  GLU A  16     -16.583  -2.909   6.277  1.00  1.050          C  
ATOM    255  C   GLU A  16     -15.896  -1.833   7.150  1.00  1.150          C  
ATOM    256  O   GLU A  16     -15.431  -2.125   8.256  1.00  1.140          O  
ATOM    257  CB  GLU A  16     -15.576  -3.495   5.271  1.00  1.450          C  
ATOM    258  CG  GLU A  16     -16.024  -4.812   4.650  1.00  1.450          C  
ATOM    259  CD  GLU A  16     -16.071  -5.888   5.678  1.00  1.450          C  
ATOM    260  OE1 GLU A  16     -15.045  -6.183   6.240  1.00  1.450          O  
ATOM    261  OE2 GLU A  16     -17.129  -6.378   5.965  1.00  1.450          O  
ATOM    262  H   GLU A  16     -17.767  -2.416   4.529  1.00  1.190          H  
ATOM    263  HA  GLU A  16     -16.898  -3.718   6.936  1.00  1.260          H  
ATOM    264 1HB  GLU A  16     -15.413  -2.792   4.461  1.00  1.740          H  
ATOM    265 2HB  GLU A  16     -14.618  -3.657   5.765  1.00  1.740          H  
ATOM    266 1HG  GLU A  16     -17.016  -4.686   4.209  1.00  1.740          H  
ATOM    267 2HG  GLU A  16     -15.333  -5.090   3.858  1.00  1.740          H  
ATOM    268  N   ILE A  17     -15.855  -0.576   6.691  1.00  1.290          N  
ATOM    269  CA  ILE A  17     -15.226   0.493   7.479  1.00  1.470          C  
ATOM    270  C   ILE A  17     -15.965   0.662   8.784  1.00  1.370          C  
ATOM    271  O   ILE A  17     -15.358   0.802   9.858  1.00  1.400          O  
ATOM    272  CB  ILE A  17     -15.265   1.867   6.759  1.00  1.990          C  
ATOM    273  CG1 ILE A  17     -14.371   1.833   5.531  1.00  1.990          C  
ATOM    274  CG2 ILE A  17     -14.833   3.022   7.734  1.00  1.990          C  
ATOM    275  CD1 ILE A  17     -14.548   3.017   4.582  1.00  1.990          C  
ATOM    276  H   ILE A  17     -16.197  -0.402   5.743  1.00  1.550          H  
ATOM    277  HA  ILE A  17     -14.194   0.216   7.690  1.00  1.760          H  
ATOM    278  HB  ILE A  17     -16.280   2.060   6.426  1.00  2.380          H  
ATOM    279 1HG1 ILE A  17     -13.375   1.787   5.861  1.00  2.380          H  
ATOM    280 2HG1 ILE A  17     -14.560   0.933   4.996  1.00  2.380          H  
ATOM    281 1HG2 ILE A  17     -14.883   3.975   7.233  1.00  2.380          H  
ATOM    282 2HG2 ILE A  17     -15.489   3.065   8.596  1.00  2.380          H  
ATOM    283 3HG2 ILE A  17     -13.818   2.847   8.075  1.00  2.380          H  
ATOM    284 1HD1 ILE A  17     -13.871   2.927   3.744  1.00  2.380          H  
ATOM    285 2HD1 ILE A  17     -15.541   3.044   4.218  1.00  2.380          H  
ATOM    286 3HD1 ILE A  17     -14.348   3.933   5.075  1.00  2.380          H  
ATOM    287  N   PHE A  18     -17.281   0.715   8.664  1.00  1.290          N  
ATOM    288  CA  PHE A  18     -18.149   0.910   9.784  1.00  1.290          C  
ATOM    289  C   PHE A  18     -18.157  -0.327  10.637  1.00  1.100          C  
ATOM    290  O   PHE A  18     -17.979  -0.229  11.843  1.00  1.140          O  
ATOM    291  CB  PHE A  18     -19.534   1.231   9.269  1.00  1.810          C  
ATOM    292  CG  PHE A  18     -19.598   2.527   8.485  1.00  1.810          C  
ATOM    293  CD1 PHE A  18     -20.624   2.725   7.596  1.00  1.810          C  
ATOM    294  CD2 PHE A  18     -18.639   3.559   8.614  1.00  1.810          C  
ATOM    295  CE1 PHE A  18     -20.705   3.891   6.891  1.00  1.810          C  
ATOM    296  CE2 PHE A  18     -18.753   4.700   7.888  1.00  1.810          C  
ATOM    297  CZ  PHE A  18     -19.793   4.846   7.040  1.00  1.810          C  
ATOM    298  H   PHE A  18     -17.694   0.622   7.730  1.00  1.550          H  
ATOM    299  HA  PHE A  18     -17.775   1.718  10.404  1.00  1.550          H  
ATOM    300 1HB  PHE A  18     -19.868   0.421   8.613  1.00  2.170          H  
ATOM    301 2HB  PHE A  18     -20.229   1.296  10.099  1.00  2.170          H  
ATOM    302  HD1 PHE A  18     -21.376   1.952   7.467  1.00  2.170          H  
ATOM    303  HD2 PHE A  18     -17.803   3.471   9.288  1.00  2.170          H  
ATOM    304  HE1 PHE A  18     -21.503   4.066   6.211  1.00  2.170          H  
ATOM    305  HE2 PHE A  18     -18.016   5.496   7.992  1.00  2.170          H  
ATOM    306  HZ  PHE A  18     -19.900   5.732   6.469  1.00  2.170          H  
ATOM    307  N   ARG A  19     -18.268  -1.511  10.040  1.00  0.950          N  
ATOM    308  CA  ARG A  19     -18.297  -2.727  10.827  1.00  0.850          C  
ATOM    309  C   ARG A  19     -17.076  -2.779  11.747  1.00  0.880          C  
ATOM    310  O   ARG A  19     -17.213  -3.110  12.927  1.00  0.900          O  
ATOM    311  CB  ARG A  19     -18.361  -3.959   9.922  1.00  1.230          C  
ATOM    312  CG  ARG A  19     -18.523  -5.290  10.646  1.00  1.230          C  
ATOM    313  CD  ARG A  19     -18.562  -6.491   9.722  1.00  1.230          C  
ATOM    314  NE  ARG A  19     -17.289  -6.743   9.027  1.00  1.230          N  
ATOM    315  CZ  ARG A  19     -16.192  -7.337   9.576  1.00  1.230          C  
ATOM    316  NH1 ARG A  19     -16.187  -7.732  10.842  1.00  1.230          N  
ATOM    317  NH2 ARG A  19     -15.116  -7.520   8.828  1.00  1.230          N  
ATOM    318  H   ARG A  19     -18.419  -1.579   9.035  1.00  1.140          H  
ATOM    319  HA  ARG A  19     -19.194  -2.718  11.441  1.00  1.020          H  
ATOM    320 1HB  ARG A  19     -19.198  -3.859   9.232  1.00  1.480          H  
ATOM    321 2HB  ARG A  19     -17.452  -4.012   9.325  1.00  1.480          H  
ATOM    322 1HG  ARG A  19     -17.710  -5.415  11.357  1.00  1.480          H  
ATOM    323 2HG  ARG A  19     -19.464  -5.272  11.175  1.00  1.480          H  
ATOM    324 1HD  ARG A  19     -18.833  -7.381  10.285  1.00  1.480          H  
ATOM    325 2HD  ARG A  19     -19.326  -6.312   8.957  1.00  1.480          H  
ATOM    326  HE  ARG A  19     -17.238  -6.505   8.016  1.00  1.480          H  
ATOM    327 1HH1 ARG A  19     -17.002  -7.599  11.422  1.00  1.480          H  
ATOM    328 2HH1 ARG A  19     -15.365  -8.173  11.231  1.00  1.480          H  
ATOM    329 1HH2 ARG A  19     -15.118  -7.195   7.843  1.00  1.480          H  
ATOM    330 2HH2 ARG A  19     -14.295  -7.957   9.209  1.00  1.480          H  
ATOM    331  N   LYS A  20     -15.880  -2.448  11.230  1.00  0.950          N  
ATOM    332  CA  LYS A  20     -14.697  -2.473  12.080  1.00  1.030          C  
ATOM    333  C   LYS A  20     -14.810  -1.474  13.237  1.00  1.100          C  
ATOM    334  O   LYS A  20     -14.537  -1.827  14.378  1.00  1.150          O  
ATOM    335  CB  LYS A  20     -13.443  -2.199  11.250  1.00  1.410          C  
ATOM    336  CG  LYS A  20     -13.067  -3.351  10.308  1.00  1.410          C  
ATOM    337  CD  LYS A  20     -11.844  -3.022   9.461  1.00  1.410          C  
ATOM    338  CE  LYS A  20     -11.540  -4.135   8.465  1.00  1.410          C  
ATOM    339  NZ  LYS A  20     -10.365  -3.805   7.601  1.00  1.410          N  
ATOM    340  H   LYS A  20     -15.795  -2.204  10.236  1.00  1.140          H  
ATOM    341  HA  LYS A  20     -14.610  -3.468  12.511  1.00  1.240          H  
ATOM    342 1HB  LYS A  20     -13.611  -1.308  10.633  1.00  1.690          H  
ATOM    343 2HB  LYS A  20     -12.601  -1.990  11.909  1.00  1.690          H  
ATOM    344 1HG  LYS A  20     -12.856  -4.238  10.904  1.00  1.690          H  
ATOM    345 2HG  LYS A  20     -13.907  -3.576   9.653  1.00  1.690          H  
ATOM    346 1HD  LYS A  20     -12.018  -2.090   8.918  1.00  1.690          H  
ATOM    347 2HD  LYS A  20     -10.981  -2.894  10.109  1.00  1.690          H  
ATOM    348 1HE  LYS A  20     -11.333  -5.055   9.008  1.00  1.690          H  
ATOM    349 2HE  LYS A  20     -12.416  -4.288   7.828  1.00  1.690          H  
ATOM    350 1HZ  LYS A  20     -10.200  -4.563   6.954  1.00  1.690          H  
ATOM    351 2HZ  LYS A  20     -10.554  -2.957   7.084  1.00  1.690          H  
ATOM    352 3HZ  LYS A  20      -9.546  -3.670   8.176  1.00  1.690          H  
ATOM    353  N   ALA A  21     -15.225  -0.228  12.968  1.00  1.150          N  
ATOM    354  CA  ALA A  21     -15.367   0.741  14.063  1.00  1.290          C  
ATOM    355  C   ALA A  21     -16.443   0.319  15.083  1.00  1.310          C  
ATOM    356  O   ALA A  21     -16.282   0.468  16.293  1.00  1.470          O  
ATOM    357  CB  ALA A  21     -15.697   2.110  13.502  1.00  1.750          C  
ATOM    358  H   ALA A  21     -15.415   0.050  11.996  1.00  1.380          H  
ATOM    359  HA  ALA A  21     -14.418   0.790  14.581  1.00  1.550          H  
ATOM    360 1HB  ALA A  21     -15.769   2.830  14.315  1.00  2.100          H  
ATOM    361 2HB  ALA A  21     -14.916   2.415  12.805  1.00  2.100          H  
ATOM    362 3HB  ALA A  21     -16.654   2.057  12.975  1.00  2.100          H  
ATOM    363  N   ILE A  22     -17.539  -0.247  14.590  1.00  1.230          N  
ATOM    364  CA  ILE A  22     -18.672  -0.689  15.401  1.00  1.360          C  
ATOM    365  C   ILE A  22     -18.222  -1.790  16.353  1.00  1.290          C  
ATOM    366  O   ILE A  22     -18.594  -1.817  17.525  1.00  1.420          O  
ATOM    367  CB  ILE A  22     -19.836  -1.168  14.512  1.00  1.850          C  
ATOM    368  CG1 ILE A  22     -20.469   0.038  13.727  1.00  1.850          C  
ATOM    369  CG2 ILE A  22     -20.891  -1.834  15.384  1.00  1.850          C  
ATOM    370  CD1 ILE A  22     -21.399  -0.368  12.571  1.00  1.850          C  
ATOM    371  H   ILE A  22     -17.601  -0.341  13.579  1.00  1.480          H  
ATOM    372  HA  ILE A  22     -19.021   0.151  15.992  1.00  1.630          H  
ATOM    373  HB  ILE A  22     -19.448  -1.855  13.785  1.00  2.220          H  
ATOM    374 1HG1 ILE A  22     -21.046   0.637  14.429  1.00  2.220          H  
ATOM    375 2HG1 ILE A  22     -19.672   0.660  13.334  1.00  2.220          H  
ATOM    376 1HG2 ILE A  22     -21.691  -2.188  14.786  1.00  2.220          H  
ATOM    377 2HG2 ILE A  22     -20.489  -2.664  15.932  1.00  2.220          H  
ATOM    378 3HG2 ILE A  22     -21.263  -1.104  16.089  1.00  2.220          H  
ATOM    379 1HD1 ILE A  22     -21.792   0.531  12.095  1.00  2.220          H  
ATOM    380 2HD1 ILE A  22     -20.840  -0.946  11.839  1.00  2.220          H  
ATOM    381 3HD1 ILE A  22     -22.219  -0.952  12.927  1.00  2.220          H  
ATOM    382  N   ALA A  23     -17.405  -2.696  15.829  1.00  1.190          N  
ATOM    383  CA  ALA A  23     -16.816  -3.828  16.529  1.00  1.250          C  
ATOM    384  C   ALA A  23     -15.941  -3.415  17.720  1.00  1.330          C  
ATOM    385  O   ALA A  23     -15.577  -4.264  18.547  1.00  1.690          O  
ATOM    386  CB  ALA A  23     -15.983  -4.656  15.571  1.00  1.730          C  
ATOM    387  H   ALA A  23     -17.218  -2.621  14.826  1.00  1.430          H  
ATOM    388  HA  ALA A  23     -17.633  -4.442  16.907  1.00  1.500          H  
ATOM    389 1HB  ALA A  23     -15.584  -5.523  16.093  1.00  2.070          H  
ATOM    390 2HB  ALA A  23     -16.603  -4.985  14.740  1.00  2.070          H  
ATOM    391 3HB  ALA A  23     -15.168  -4.054  15.193  1.00  2.070          H  
ATOM    392  N   PHE A  24     -15.545  -2.143  17.820  1.00  1.260          N  
ATOM    393  CA  PHE A  24     -14.700  -1.726  18.923  1.00  1.490          C  
ATOM    394  C   PHE A  24     -15.549  -1.684  20.190  1.00  1.760          C  
ATOM    395  O   PHE A  24     -16.052  -0.639  20.605  1.00  2.340          O  
ATOM    396  CB  PHE A  24     -14.094  -0.342  18.657  1.00  1.990          C  
ATOM    397  CG  PHE A  24     -13.092  -0.241  17.476  1.00  1.990          C  
ATOM    398  CD1 PHE A  24     -12.450  -1.349  16.918  1.00  1.990          C  
ATOM    399  CD2 PHE A  24     -12.810   1.001  16.922  1.00  1.990          C  
ATOM    400  CE1 PHE A  24     -11.577  -1.194  15.847  1.00  1.990          C  
ATOM    401  CE2 PHE A  24     -11.953   1.145  15.867  1.00  1.990          C  
ATOM    402  CZ  PHE A  24     -11.339   0.052  15.325  1.00  1.990          C  
ATOM    403  H   PHE A  24     -15.854  -1.434  17.147  1.00  1.510          H  
ATOM    404  HA  PHE A  24     -13.910  -2.456  19.074  1.00  1.790          H  
ATOM    405 1HB  PHE A  24     -14.909   0.353  18.457  1.00  2.390          H  
ATOM    406 2HB  PHE A  24     -13.610  -0.007  19.545  1.00  2.390          H  
ATOM    407  HD1 PHE A  24     -12.635  -2.345  17.305  1.00  2.390          H  
ATOM    408  HD2 PHE A  24     -13.286   1.865  17.322  1.00  2.390          H  
ATOM    409  HE1 PHE A  24     -11.090  -2.065  15.414  1.00  2.390          H  
ATOM    410  HE2 PHE A  24     -11.772   2.123  15.463  1.00  2.390          H  
ATOM    411  HZ  PHE A  24     -10.660   0.169  14.487  1.00  2.390          H  
ATOM    412  N   LYS A  25     -15.670  -2.867  20.799  1.00  1.850          N  
ATOM    413  CA  LYS A  25     -16.505  -3.158  21.959  1.00  2.220          C  
ATOM    414  C   LYS A  25     -16.392  -2.025  22.952  1.00  2.060          C  
ATOM    415  O   LYS A  25     -15.283  -1.615  23.295  1.00  2.110          O  
ATOM    416  CB  LYS A  25     -16.069  -4.493  22.585  1.00  2.960          C  
ATOM    417  CG  LYS A  25     -16.945  -5.037  23.736  1.00  2.960          C  
ATOM    418  CD  LYS A  25     -16.410  -6.411  24.218  1.00  2.960          C  
ATOM    419  CE  LYS A  25     -17.362  -7.134  25.199  1.00  2.960          C  
ATOM    420  NZ  LYS A  25     -17.442  -6.471  26.540  1.00  2.960          N  
ATOM    421  H   LYS A  25     -15.214  -3.643  20.318  1.00  2.220          H  
ATOM    422  HA  LYS A  25     -17.543  -3.234  21.632  1.00  2.660          H  
ATOM    423 1HB  LYS A  25     -16.044  -5.255  21.802  1.00  3.550          H  
ATOM    424 2HB  LYS A  25     -15.051  -4.392  22.966  1.00  3.550          H  
ATOM    425 1HG  LYS A  25     -16.930  -4.339  24.575  1.00  3.550          H  
ATOM    426 2HG  LYS A  25     -17.971  -5.150  23.391  1.00  3.550          H  
ATOM    427 1HD  LYS A  25     -16.233  -7.058  23.358  1.00  3.550          H  
ATOM    428 2HD  LYS A  25     -15.459  -6.252  24.731  1.00  3.550          H  
ATOM    429 1HE  LYS A  25     -18.359  -7.166  24.765  1.00  3.550          H  
ATOM    430 2HE  LYS A  25     -17.004  -8.154  25.335  1.00  3.550          H  
ATOM    431 1HZ  LYS A  25     -18.063  -6.975  27.145  1.00  3.550          H  
ATOM    432 2HZ  LYS A  25     -16.512  -6.421  26.997  1.00  3.550          H  
ATOM    433 3HZ  LYS A  25     -17.781  -5.533  26.435  1.00  3.550          H  
ATOM    434  N   LYS A  26     -17.545  -1.602  23.487  1.00  2.580          N  
ATOM    435  CA  LYS A  26     -17.691  -0.447  24.382  1.00  3.220          C  
ATOM    436  C   LYS A  26     -16.756  -0.350  25.581  1.00  3.230          C  
ATOM    437  O   LYS A  26     -16.599   0.736  26.141  1.00  3.540          O  
ATOM    438  CB  LYS A  26     -19.132  -0.375  24.901  1.00  4.250          C  
ATOM    439  CG  LYS A  26     -19.526  -1.514  25.851  1.00  4.250          C  
ATOM    440  CD  LYS A  26     -20.979  -1.396  26.305  1.00  4.250          C  
ATOM    441  CE  LYS A  26     -21.332  -2.500  27.304  1.00  4.250          C  
ATOM    442  NZ  LYS A  26     -22.750  -2.420  27.752  1.00  4.250          N  
ATOM    443  H   LYS A  26     -18.390  -2.056  23.163  1.00  3.100          H  
ATOM    444  HA  LYS A  26     -17.490   0.424  23.773  1.00  3.860          H  
ATOM    445 1HB  LYS A  26     -19.270   0.554  25.446  1.00  5.100          H  
ATOM    446 2HB  LYS A  26     -19.825  -0.370  24.060  1.00  5.100          H  
ATOM    447 1HG  LYS A  26     -19.382  -2.473  25.353  1.00  5.100          H  
ATOM    448 2HG  LYS A  26     -18.890  -1.495  26.740  1.00  5.100          H  
ATOM    449 1HD  LYS A  26     -21.131  -0.425  26.778  1.00  5.100          H  
ATOM    450 2HD  LYS A  26     -21.642  -1.468  25.441  1.00  5.100          H  
ATOM    451 1HE  LYS A  26     -21.164  -3.469  26.837  1.00  5.100          H  
ATOM    452 2HE  LYS A  26     -20.682  -2.411  28.175  1.00  5.100          H  
ATOM    453 1HZ  LYS A  26     -22.939  -3.165  28.410  1.00  5.100          H  
ATOM    454 2HZ  LYS A  26     -22.915  -1.529  28.200  1.00  5.100          H  
ATOM    455 3HZ  LYS A  26     -23.363  -2.514  26.957  1.00  5.100          H  
ATOM    456  N   ASP A  27     -16.142  -1.465  25.966  1.00  3.290          N  
ATOM    457  CA  ASP A  27     -15.205  -1.551  27.083  1.00  3.590          C  
ATOM    458  C   ASP A  27     -13.948  -0.715  26.791  1.00  2.850          C  
ATOM    459  O   ASP A  27     -13.187  -0.368  27.697  1.00  3.240          O  
ATOM    460  CB  ASP A  27     -14.793  -3.003  27.310  1.00  4.910          C  
ATOM    461  CG  ASP A  27     -15.905  -3.879  27.884  1.00  4.910          C  
ATOM    462  OD1 ASP A  27     -16.868  -3.369  28.393  1.00  4.910          O  
ATOM    463  OD2 ASP A  27     -15.807  -5.086  27.749  1.00  4.910          O  
ATOM    464  H   ASP A  27     -16.343  -2.302  25.442  1.00  3.950          H  
ATOM    465  HA  ASP A  27     -15.686  -1.160  27.981  1.00  4.310          H  
ATOM    466 1HB  ASP A  27     -14.461  -3.431  26.363  1.00  5.890          H  
ATOM    467 2HB  ASP A  27     -13.942  -3.028  27.992  1.00  5.890          H  
ATOM    468  N   ILE A  28     -13.742  -0.435  25.504  1.00  2.340          N  
ATOM    469  CA  ILE A  28     -12.631   0.327  24.955  1.00  2.250          C  
ATOM    470  C   ILE A  28     -12.597   1.735  25.549  1.00  1.890          C  
ATOM    471  O   ILE A  28     -13.642   2.363  25.732  1.00  2.340          O  
ATOM    472  CB  ILE A  28     -12.814   0.411  23.408  1.00  3.190          C  
ATOM    473  CG1 ILE A  28     -11.552   0.933  22.748  1.00  3.190          C  
ATOM    474  CG2 ILE A  28     -14.055   1.322  23.037  1.00  3.190          C  
ATOM    475  CD1 ILE A  28     -11.493   0.788  21.253  1.00  3.190          C  
ATOM    476  H   ILE A  28     -14.427  -0.796  24.835  1.00  2.810          H  
ATOM    477  HA  ILE A  28     -11.697  -0.178  25.194  1.00  2.700          H  
ATOM    478  HB  ILE A  28     -12.995  -0.592  23.031  1.00  3.820          H  
ATOM    479 1HG1 ILE A  28     -11.460   1.983  22.981  1.00  3.820          H  
ATOM    480 2HG1 ILE A  28     -10.701   0.403  23.174  1.00  3.820          H  
ATOM    481 1HG2 ILE A  28     -14.207   1.333  21.968  1.00  3.820          H  
ATOM    482 2HG2 ILE A  28     -14.944   0.923  23.506  1.00  3.820          H  
ATOM    483 3HG2 ILE A  28     -13.901   2.342  23.375  1.00  3.820          H  
ATOM    484 1HD1 ILE A  28     -10.558   1.198  20.911  1.00  3.820          H  
ATOM    485 2HD1 ILE A  28     -11.558  -0.265  20.980  1.00  3.820          H  
ATOM    486 3HD1 ILE A  28     -12.298   1.332  20.797  1.00  3.820          H  
ATOM    487  N   SER A  29     -11.404   2.227  25.887  1.00  1.580          N  
ATOM    488  CA  SER A  29     -11.337   3.574  26.435  1.00  1.570          C  
ATOM    489  C   SER A  29     -11.533   4.564  25.301  1.00  1.890          C  
ATOM    490  O   SER A  29     -11.400   4.209  24.126  1.00  2.340          O  
ATOM    491  CB  SER A  29     -10.009   3.837  27.127  1.00  2.200          C  
ATOM    492  OG  SER A  29      -8.941   3.932  26.216  1.00  2.200          O  
ATOM    493  H   SER A  29     -10.550   1.679  25.752  1.00  1.900          H  
ATOM    494  HA  SER A  29     -12.143   3.701  27.157  1.00  1.880          H  
ATOM    495 1HB  SER A  29     -10.077   4.755  27.706  1.00  2.640          H  
ATOM    496 2HB  SER A  29      -9.811   3.026  27.827  1.00  2.640          H  
ATOM    497  HG  SER A  29      -8.145   4.006  26.763  1.00  2.640          H  
ATOM    498  N   VAL A  30     -11.793   5.825  25.639  1.00  2.110          N  
ATOM    499  CA  VAL A  30     -11.967   6.834  24.602  1.00  2.260          C  
ATOM    500  C   VAL A  30     -10.689   7.002  23.795  1.00  1.980          C  
ATOM    501  O   VAL A  30     -10.742   7.120  22.567  1.00  2.020          O  
ATOM    502  CB  VAL A  30     -12.418   8.176  25.204  1.00  3.100          C  
ATOM    503  CG1 VAL A  30     -12.406   9.271  24.128  1.00  3.100          C  
ATOM    504  CG2 VAL A  30     -13.825   8.006  25.776  1.00  3.100          C  
ATOM    505  H   VAL A  30     -11.882   6.065  26.615  1.00  2.530          H  
ATOM    506  HA  VAL A  30     -12.752   6.493  23.927  1.00  2.710          H  
ATOM    507  HB  VAL A  30     -11.729   8.474  25.992  1.00  3.720          H  
ATOM    508 1HG1 VAL A  30     -12.730  10.213  24.569  1.00  3.720          H  
ATOM    509 2HG1 VAL A  30     -11.410   9.393  23.729  1.00  3.720          H  
ATOM    510 3HG1 VAL A  30     -13.086   8.998  23.318  1.00  3.720          H  
ATOM    511 1HG2 VAL A  30     -14.159   8.949  26.211  1.00  3.720          H  
ATOM    512 2HG2 VAL A  30     -14.503   7.714  24.976  1.00  3.720          H  
ATOM    513 3HG2 VAL A  30     -13.819   7.238  26.543  1.00  3.720          H  
ATOM    514  N   LEU A  31      -9.543   7.035  24.478  1.00  1.850          N  
ATOM    515  CA  LEU A  31      -8.270   7.158  23.792  1.00  1.750          C  
ATOM    516  C   LEU A  31      -8.046   5.997  22.842  1.00  1.470          C  
ATOM    517  O   LEU A  31      -7.625   6.211  21.704  1.00  1.400          O  
ATOM    518  CB  LEU A  31      -7.111   7.222  24.789  1.00  2.490          C  
ATOM    519  CG  LEU A  31      -5.675   7.278  24.179  1.00  2.490          C  
ATOM    520  CD1 LEU A  31      -5.501   8.528  23.301  1.00  2.490          C  
ATOM    521  CD2 LEU A  31      -4.661   7.265  25.311  1.00  2.490          C  
ATOM    522  H   LEU A  31      -9.569   6.963  25.483  1.00  2.220          H  
ATOM    523  HA  LEU A  31      -8.299   8.077  23.211  1.00  2.100          H  
ATOM    524 1HB  LEU A  31      -7.243   8.101  25.415  1.00  2.990          H  
ATOM    525 2HB  LEU A  31      -7.161   6.340  25.424  1.00  2.990          H  
ATOM    526  HG  LEU A  31      -5.514   6.402  23.551  1.00  2.990          H  
ATOM    527 1HD1 LEU A  31      -4.494   8.540  22.892  1.00  2.990          H  
ATOM    528 2HD1 LEU A  31      -6.211   8.517  22.478  1.00  2.990          H  
ATOM    529 3HD1 LEU A  31      -5.654   9.419  23.905  1.00  2.990          H  
ATOM    530 1HD2 LEU A  31      -3.653   7.284  24.895  1.00  2.990          H  
ATOM    531 2HD2 LEU A  31      -4.807   8.139  25.947  1.00  2.990          H  
ATOM    532 3HD2 LEU A  31      -4.791   6.359  25.902  1.00  2.990          H  
ATOM    533  N   GLN A  32      -8.303   4.766  23.298  1.00  1.410          N  
ATOM    534  CA  GLN A  32      -8.112   3.623  22.420  1.00  1.270          C  
ATOM    535  C   GLN A  32      -9.020   3.704  21.211  1.00  1.040          C  
ATOM    536  O   GLN A  32      -8.583   3.414  20.104  1.00  0.980          O  
ATOM    537  CB  GLN A  32      -8.384   2.322  23.149  1.00  1.830          C  
ATOM    538  CG  GLN A  32      -7.375   1.913  24.157  1.00  1.830          C  
ATOM    539  CD  GLN A  32      -7.842   0.689  24.931  1.00  1.830          C  
ATOM    540  OE1 GLN A  32      -8.983   0.617  25.448  1.00  1.830          O  
ATOM    541  NE2 GLN A  32      -6.958  -0.303  25.021  1.00  1.830          N  
ATOM    542  H   GLN A  32      -8.622   4.626  24.256  1.00  1.690          H  
ATOM    543  HA  GLN A  32      -7.078   3.625  22.069  1.00  1.520          H  
ATOM    544 1HB  GLN A  32      -9.316   2.432  23.685  1.00  2.200          H  
ATOM    545 2HB  GLN A  32      -8.502   1.520  22.432  1.00  2.200          H  
ATOM    546 1HG  GLN A  32      -6.455   1.654  23.631  1.00  2.200          H  
ATOM    547 2HG  GLN A  32      -7.190   2.727  24.846  1.00  2.200          H  
ATOM    548 1HE2 GLN A  32      -7.191  -1.143  25.518  1.00  2.200          H  
ATOM    549 2HE2 GLN A  32      -6.053  -0.214  24.600  1.00  2.200          H  
ATOM    550  N   PHE A  33     -10.287   4.107  21.401  1.00  1.020          N  
ATOM    551  CA  PHE A  33     -11.186   4.210  20.263  1.00  0.980          C  
ATOM    552  C   PHE A  33     -10.589   5.184  19.283  1.00  1.000          C  
ATOM    553  O   PHE A  33     -10.465   4.893  18.098  1.00  1.000          O  
ATOM    554  CB  PHE A  33     -12.585   4.691  20.646  1.00  1.390          C  
ATOM    555  CG  PHE A  33     -13.524   4.798  19.435  1.00  1.390          C  
ATOM    556  CD1 PHE A  33     -14.254   3.702  19.002  1.00  1.390          C  
ATOM    557  CD2 PHE A  33     -13.643   5.979  18.716  1.00  1.390          C  
ATOM    558  CE1 PHE A  33     -15.088   3.793  17.887  1.00  1.390          C  
ATOM    559  CE2 PHE A  33     -14.468   6.070  17.607  1.00  1.390          C  
ATOM    560  CZ  PHE A  33     -15.191   4.977  17.199  1.00  1.390          C  
ATOM    561  H   PHE A  33     -10.633   4.305  22.345  1.00  1.220          H  
ATOM    562  HA  PHE A  33     -11.263   3.243  19.775  1.00  1.180          H  
ATOM    563 1HB  PHE A  33     -13.018   4.005  21.374  1.00  1.670          H  
ATOM    564 2HB  PHE A  33     -12.517   5.670  21.125  1.00  1.670          H  
ATOM    565  HD1 PHE A  33     -14.176   2.759  19.546  1.00  1.670          H  
ATOM    566  HD2 PHE A  33     -13.072   6.835  19.037  1.00  1.670          H  
ATOM    567  HE1 PHE A  33     -15.667   2.917  17.559  1.00  1.670          H  
ATOM    568  HE2 PHE A  33     -14.553   7.008  17.049  1.00  1.670          H  
ATOM    569  HZ  PHE A  33     -15.846   5.057  16.328  1.00  1.670          H  
ATOM    570  N   ASN A  34     -10.203   6.367  19.769  1.00  1.160          N  
ATOM    571  CA  ASN A  34      -9.664   7.396  18.904  1.00  1.280          C  
ATOM    572  C   ASN A  34      -8.493   6.874  18.086  1.00  1.180          C  
ATOM    573  O   ASN A  34      -8.444   7.087  16.865  1.00  1.210          O  
ATOM    574  CB  ASN A  34      -9.236   8.594  19.734  1.00  1.740          C  
ATOM    575  CG  ASN A  34      -8.867   9.778  18.911  1.00  1.740          C  
ATOM    576  OD1 ASN A  34      -7.710  10.018  18.549  1.00  1.740          O  
ATOM    577  ND2 ASN A  34      -9.865  10.539  18.620  1.00  1.740          N  
ATOM    578  H   ASN A  34     -10.309   6.562  20.770  1.00  1.390          H  
ATOM    579  HA  ASN A  34     -10.434   7.696  18.199  1.00  1.540          H  
ATOM    580 1HB  ASN A  34     -10.050   8.869  20.408  1.00  2.090          H  
ATOM    581 2HB  ASN A  34      -8.384   8.318  20.356  1.00  2.090          H  
ATOM    582 1HD2 ASN A  34      -9.763  11.384  18.058  1.00  2.090          H  
ATOM    583 2HD2 ASN A  34     -10.770  10.295  18.958  1.00  2.090          H  
ATOM    584  N   GLN A  35      -7.555   6.188  18.746  1.00  1.130          N  
ATOM    585  CA  GLN A  35      -6.376   5.668  18.076  1.00  1.150          C  
ATOM    586  C   GLN A  35      -6.692   4.585  17.048  1.00  0.980          C  
ATOM    587  O   GLN A  35      -6.157   4.614  15.936  1.00  1.030          O  
ATOM    588  CB  GLN A  35      -5.434   5.071  19.119  1.00  1.600          C  
ATOM    589  CG  GLN A  35      -4.773   6.078  20.046  1.00  1.600          C  
ATOM    590  CD  GLN A  35      -4.037   5.383  21.165  1.00  1.600          C  
ATOM    591  OE1 GLN A  35      -4.260   4.187  21.383  1.00  1.600          O  
ATOM    592  NE2 GLN A  35      -3.170   6.098  21.863  1.00  1.600          N  
ATOM    593  H   GLN A  35      -7.654   6.060  19.761  1.00  1.360          H  
ATOM    594  HA  GLN A  35      -5.884   6.494  17.565  1.00  1.380          H  
ATOM    595 1HB  GLN A  35      -6.002   4.372  19.739  1.00  1.920          H  
ATOM    596 2HB  GLN A  35      -4.653   4.500  18.619  1.00  1.920          H  
ATOM    597 1HG  GLN A  35      -4.055   6.664  19.476  1.00  1.920          H  
ATOM    598 2HG  GLN A  35      -5.526   6.732  20.476  1.00  1.920          H  
ATOM    599 1HE2 GLN A  35      -2.660   5.674  22.612  1.00  1.920          H  
ATOM    600 2HE2 GLN A  35      -3.024   7.063  21.645  1.00  1.920          H  
ATOM    601  N   PHE A  36      -7.581   3.652  17.397  1.00  0.850          N  
ATOM    602  CA  PHE A  36      -7.882   2.545  16.503  1.00  0.790          C  
ATOM    603  C   PHE A  36      -8.679   3.058  15.320  1.00  0.770          C  
ATOM    604  O   PHE A  36      -8.418   2.684  14.173  1.00  0.810          O  
ATOM    605  CB  PHE A  36      -8.691   1.474  17.224  1.00  1.130          C  
ATOM    606  CG  PHE A  36      -8.024   0.829  18.417  1.00  1.130          C  
ATOM    607  CD1 PHE A  36      -6.669   1.008  18.744  1.00  1.130          C  
ATOM    608  CD2 PHE A  36      -8.782   0.023  19.228  1.00  1.130          C  
ATOM    609  CE1 PHE A  36      -6.136   0.407  19.866  1.00  1.130          C  
ATOM    610  CE2 PHE A  36      -8.245  -0.581  20.347  1.00  1.130          C  
ATOM    611  CZ  PHE A  36      -6.925  -0.384  20.667  1.00  1.130          C  
ATOM    612  H   PHE A  36      -7.996   3.665  18.337  1.00  1.020          H  
ATOM    613  HA  PHE A  36      -6.951   2.121  16.128  1.00  0.950          H  
ATOM    614 1HB  PHE A  36      -9.628   1.913  17.570  1.00  1.360          H  
ATOM    615 2HB  PHE A  36      -8.931   0.693  16.527  1.00  1.360          H  
ATOM    616  HD1 PHE A  36      -6.023   1.633  18.128  1.00  1.360          H  
ATOM    617  HD2 PHE A  36      -9.834  -0.128  18.978  1.00  1.360          H  
ATOM    618  HE1 PHE A  36      -5.087   0.563  20.117  1.00  1.360          H  
ATOM    619  HE2 PHE A  36      -8.870  -1.211  20.980  1.00  1.360          H  
ATOM    620  HZ  PHE A  36      -6.504  -0.858  21.551  1.00  1.360          H  
ATOM    621  N   PHE A  37      -9.648   3.921  15.611  1.00  0.810          N  
ATOM    622  CA  PHE A  37     -10.525   4.544  14.643  1.00  0.930          C  
ATOM    623  C   PHE A  37      -9.679   5.305  13.639  1.00  1.000          C  
ATOM    624  O   PHE A  37      -9.902   5.184  12.437  1.00  1.060          O  
ATOM    625  CB  PHE A  37     -11.521   5.446  15.363  1.00  1.250          C  
ATOM    626  CG  PHE A  37     -12.543   6.100  14.527  1.00  1.250          C  
ATOM    627  CD1 PHE A  37     -13.657   5.387  14.136  1.00  1.250          C  
ATOM    628  CD2 PHE A  37     -12.436   7.421  14.154  1.00  1.250          C  
ATOM    629  CE1 PHE A  37     -14.644   5.982  13.390  1.00  1.250          C  
ATOM    630  CE2 PHE A  37     -13.426   8.016  13.409  1.00  1.250          C  
ATOM    631  CZ  PHE A  37     -14.526   7.297  13.027  1.00  1.250          C  
ATOM    632  H   PHE A  37      -9.810   4.155  16.588  1.00  0.970          H  
ATOM    633  HA  PHE A  37     -11.071   3.773  14.104  1.00  1.120          H  
ATOM    634 1HB  PHE A  37     -12.038   4.856  16.120  1.00  1.500          H  
ATOM    635 2HB  PHE A  37     -10.975   6.223  15.897  1.00  1.500          H  
ATOM    636  HD1 PHE A  37     -13.751   4.345  14.440  1.00  1.500          H  
ATOM    637  HD2 PHE A  37     -11.563   7.997  14.461  1.00  1.500          H  
ATOM    638  HE1 PHE A  37     -15.529   5.414  13.093  1.00  1.500          H  
ATOM    639  HE2 PHE A  37     -13.343   9.061  13.125  1.00  1.500          H  
ATOM    640  HZ  PHE A  37     -15.310   7.772  12.442  1.00  1.500          H  
ATOM    641  N   THR A  38      -8.713   6.097  14.130  1.00  1.060          N  
ATOM    642  CA  THR A  38      -7.844   6.862  13.257  1.00  1.170          C  
ATOM    643  C   THR A  38      -7.049   5.925  12.341  1.00  1.050          C  
ATOM    644  O   THR A  38      -6.954   6.184  11.139  1.00  1.120          O  
ATOM    645  CB  THR A  38      -6.887   7.771  14.053  1.00  1.590          C  
ATOM    646  OG1 THR A  38      -7.649   8.691  14.846  1.00  1.590          O  
ATOM    647  CG2 THR A  38      -6.049   8.580  13.068  1.00  1.590          C  
ATOM    648  H   THR A  38      -8.595   6.201  15.136  1.00  1.270          H  
ATOM    649  HA  THR A  38      -8.462   7.498  12.635  1.00  1.400          H  
ATOM    650  HB  THR A  38      -6.247   7.169  14.701  1.00  1.910          H  
ATOM    651  HG1 THR A  38      -8.059   8.195  15.590  1.00  1.910          H  
ATOM    652 1HG2 THR A  38      -5.383   9.239  13.620  1.00  1.910          H  
ATOM    653 2HG2 THR A  38      -5.466   7.917  12.448  1.00  1.910          H  
ATOM    654 3HG2 THR A  38      -6.710   9.173  12.444  1.00  1.910          H  
ATOM    655  N   ASP A  39      -6.479   4.824  12.863  1.00  0.960          N  
ATOM    656  CA  ASP A  39      -5.761   3.920  11.953  1.00  0.950          C  
ATOM    657  C   ASP A  39      -6.697   3.382  10.862  1.00  0.830          C  
ATOM    658  O   ASP A  39      -6.291   3.254   9.696  1.00  0.880          O  
ATOM    659  CB  ASP A  39      -5.101   2.764  12.704  1.00  1.330          C  
ATOM    660  CG  ASP A  39      -3.822   3.168  13.483  1.00  1.330          C  
ATOM    661  OD1 ASP A  39      -3.269   4.237  13.240  1.00  1.330          O  
ATOM    662  OD2 ASP A  39      -3.403   2.387  14.303  1.00  1.330          O  
ATOM    663  H   ASP A  39      -6.507   4.645  13.874  1.00  1.150          H  
ATOM    664  HA  ASP A  39      -4.975   4.486  11.468  1.00  1.140          H  
ATOM    665 1HB  ASP A  39      -5.822   2.354  13.417  1.00  1.600          H  
ATOM    666 2HB  ASP A  39      -4.850   1.972  12.002  1.00  1.600          H  
ATOM    667  N   ILE A  40      -7.961   3.107  11.218  1.00  0.780          N  
ATOM    668  CA  ILE A  40      -8.919   2.661  10.215  1.00  0.900          C  
ATOM    669  C   ILE A  40      -9.121   3.776   9.196  1.00  0.960          C  
ATOM    670  O   ILE A  40      -9.161   3.493   8.000  1.00  1.060          O  
ATOM    671  CB  ILE A  40     -10.299   2.250  10.815  1.00  1.210          C  
ATOM    672  CG1 ILE A  40     -10.165   0.994  11.754  1.00  1.210          C  
ATOM    673  CG2 ILE A  40     -11.349   2.005   9.683  1.00  1.210          C  
ATOM    674  CD1 ILE A  40      -9.651  -0.284  11.111  1.00  1.210          C  
ATOM    675  H   ILE A  40      -8.217   3.161  12.212  1.00  0.940          H  
ATOM    676  HA  ILE A  40      -8.502   1.814   9.681  1.00  1.080          H  
ATOM    677  HB  ILE A  40     -10.661   3.057  11.441  1.00  1.450          H  
ATOM    678 1HG1 ILE A  40      -9.497   1.245  12.560  1.00  1.450          H  
ATOM    679 2HG1 ILE A  40     -11.152   0.784  12.173  1.00  1.450          H  
ATOM    680 1HG2 ILE A  40     -12.314   1.744  10.126  1.00  1.450          H  
ATOM    681 2HG2 ILE A  40     -11.471   2.905   9.088  1.00  1.450          H  
ATOM    682 3HG2 ILE A  40     -11.021   1.197   9.032  1.00  1.450          H  
ATOM    683 1HD1 ILE A  40      -9.614  -1.069  11.864  1.00  1.450          H  
ATOM    684 2HD1 ILE A  40     -10.315  -0.585  10.315  1.00  1.450          H  
ATOM    685 3HD1 ILE A  40      -8.650  -0.137  10.709  1.00  1.450          H  
ATOM    686  N   LEU A  41      -9.255   5.028   9.644  1.00  1.010          N  
ATOM    687  CA  LEU A  41      -9.448   6.135   8.716  1.00  1.180          C  
ATOM    688  C   LEU A  41      -8.240   6.286   7.788  1.00  1.110          C  
ATOM    689  O   LEU A  41      -8.382   6.577   6.599  1.00  1.180          O  
ATOM    690  CB  LEU A  41      -9.633   7.456   9.460  1.00  1.580          C  
ATOM    691  CG  LEU A  41     -10.880   7.632  10.344  1.00  1.580          C  
ATOM    692  CD1 LEU A  41     -10.750   8.991  10.996  1.00  1.580          C  
ATOM    693  CD2 LEU A  41     -12.194   7.446   9.564  1.00  1.580          C  
ATOM    694  H   LEU A  41      -9.281   5.184  10.656  1.00  1.210          H  
ATOM    695  HA  LEU A  41     -10.321   5.933   8.113  1.00  1.420          H  
ATOM    696 1HB  LEU A  41      -8.765   7.604  10.095  1.00  1.900          H  
ATOM    697 2HB  LEU A  41      -9.639   8.239   8.750  1.00  1.900          H  
ATOM    698  HG  LEU A  41     -10.866   6.903  11.132  1.00  1.900          H  
ATOM    699 1HD1 LEU A  41     -11.569   9.138  11.660  1.00  1.900          H  
ATOM    700 2HD1 LEU A  41      -9.824   9.046  11.557  1.00  1.900          H  
ATOM    701 3HD1 LEU A  41     -10.751   9.767  10.233  1.00  1.900          H  
ATOM    702 1HD2 LEU A  41     -13.030   7.583  10.248  1.00  1.900          H  
ATOM    703 2HD2 LEU A  41     -12.275   8.155   8.768  1.00  1.900          H  
ATOM    704 3HD2 LEU A  41     -12.243   6.443   9.150  1.00  1.900          H  
ATOM    705  N   LYS A  42      -7.027   6.084   8.296  1.00  1.060          N  
ATOM    706  CA  LYS A  42      -5.861   6.208   7.422  1.00  1.130          C  
ATOM    707  C   LYS A  42      -5.978   5.218   6.264  1.00  1.120          C  
ATOM    708  O   LYS A  42      -5.725   5.562   5.101  1.00  1.230          O  
ATOM    709  CB  LYS A  42      -4.574   5.929   8.196  1.00  1.550          C  
ATOM    710  CG  LYS A  42      -4.162   6.987   9.210  1.00  1.550          C  
ATOM    711  CD  LYS A  42      -2.924   6.508   9.979  1.00  1.550          C  
ATOM    712  CE  LYS A  42      -2.493   7.473  11.063  1.00  1.550          C  
ATOM    713  NZ  LYS A  42      -1.406   6.893  11.906  1.00  1.550          N  
ATOM    714  H   LYS A  42      -6.933   5.899   9.299  1.00  1.270          H  
ATOM    715  HA  LYS A  42      -5.827   7.212   7.009  1.00  1.360          H  
ATOM    716 1HB  LYS A  42      -4.678   4.988   8.732  1.00  1.860          H  
ATOM    717 2HB  LYS A  42      -3.754   5.808   7.489  1.00  1.860          H  
ATOM    718 1HG  LYS A  42      -3.939   7.921   8.692  1.00  1.860          H  
ATOM    719 2HG  LYS A  42      -4.978   7.163   9.905  1.00  1.860          H  
ATOM    720 1HD  LYS A  42      -3.135   5.544  10.445  1.00  1.860          H  
ATOM    721 2HD  LYS A  42      -2.098   6.374   9.282  1.00  1.860          H  
ATOM    722 1HE  LYS A  42      -2.135   8.391  10.604  1.00  1.860          H  
ATOM    723 2HE  LYS A  42      -3.336   7.701  11.695  1.00  1.860          H  
ATOM    724 1HZ  LYS A  42      -1.142   7.553  12.621  1.00  1.860          H  
ATOM    725 2HZ  LYS A  42      -1.756   6.027  12.352  1.00  1.860          H  
ATOM    726 3HZ  LYS A  42      -0.603   6.677  11.335  1.00  1.860          H  
ATOM    727  N   GLN A  43      -6.397   3.992   6.590  1.00  1.090          N  
ATOM    728  CA  GLN A  43      -6.603   2.931   5.609  1.00  1.250          C  
ATOM    729  C   GLN A  43      -7.811   3.184   4.684  1.00  1.250          C  
ATOM    730  O   GLN A  43      -7.763   2.883   3.487  1.00  1.430          O  
ATOM    731  CB  GLN A  43      -6.823   1.604   6.344  1.00  1.690          C  
ATOM    732  CG  GLN A  43      -5.613   1.073   7.085  1.00  1.690          C  
ATOM    733  CD  GLN A  43      -5.952  -0.163   7.904  1.00  1.690          C  
ATOM    734  OE1 GLN A  43      -7.117  -0.578   7.965  1.00  1.690          O  
ATOM    735  NE2 GLN A  43      -4.947  -0.747   8.538  1.00  1.690          N  
ATOM    736  H   GLN A  43      -6.531   3.783   7.587  1.00  1.310          H  
ATOM    737  HA  GLN A  43      -5.711   2.860   4.991  1.00  1.500          H  
ATOM    738 1HB  GLN A  43      -7.622   1.727   7.072  1.00  2.020          H  
ATOM    739 2HB  GLN A  43      -7.147   0.848   5.633  1.00  2.020          H  
ATOM    740 1HG  GLN A  43      -4.845   0.810   6.362  1.00  2.020          H  
ATOM    741 2HG  GLN A  43      -5.243   1.843   7.762  1.00  2.020          H  
ATOM    742 1HE2 GLN A  43      -5.112  -1.560   9.097  1.00  2.020          H  
ATOM    743 2HE2 GLN A  43      -4.021  -0.375   8.463  1.00  2.020          H  
ATOM    744  N   SER A  44      -8.889   3.731   5.256  1.00  1.160          N  
ATOM    745  CA  SER A  44     -10.160   3.962   4.575  1.00  1.310          C  
ATOM    746  C   SER A  44     -10.248   5.208   3.684  1.00  1.310          C  
ATOM    747  O   SER A  44     -11.037   5.206   2.732  1.00  1.470          O  
ATOM    748  CB  SER A  44     -11.233   4.050   5.616  1.00  1.770          C  
ATOM    749  OG  SER A  44     -11.380   2.851   6.301  1.00  1.770          O  
ATOM    750  H   SER A  44      -8.856   3.905   6.258  1.00  1.390          H  
ATOM    751  HA  SER A  44     -10.356   3.092   3.952  1.00  1.570          H  
ATOM    752 1HB  SER A  44     -10.990   4.834   6.308  1.00  2.130          H  
ATOM    753 2HB  SER A  44     -12.141   4.312   5.141  1.00  2.130          H  
ATOM    754  HG  SER A  44     -12.105   2.995   6.911  1.00  2.130          H  
ATOM    755  N   PHE A  45      -9.463   6.250   3.983  1.00  1.290          N  
ATOM    756  CA  PHE A  45      -9.380   7.482   3.184  1.00  1.510          C  
ATOM    757  C   PHE A  45      -8.423   7.396   2.017  1.00  1.560          C  
ATOM    758  O   PHE A  45      -7.378   6.755   2.085  1.00  1.900          O  
ATOM    759  CB  PHE A  45      -8.925   8.705   3.994  1.00  2.030          C  
ATOM    760  CG  PHE A  45      -9.933   9.490   4.800  1.00  2.030          C  
ATOM    761  CD1 PHE A  45     -10.257   9.216   6.093  1.00  2.030          C  
ATOM    762  CD2 PHE A  45     -10.507  10.596   4.220  1.00  2.030          C  
ATOM    763  CE1 PHE A  45     -11.133  10.038   6.795  1.00  2.030          C  
ATOM    764  CE2 PHE A  45     -11.368  11.392   4.903  1.00  2.030          C  
ATOM    765  CZ  PHE A  45     -11.680  11.121   6.196  1.00  2.030          C  
ATOM    766  H   PHE A  45      -8.904   6.194   4.838  1.00  1.550          H  
ATOM    767  HA  PHE A  45     -10.357   7.689   2.768  1.00  1.810          H  
ATOM    768 1HB  PHE A  45      -8.158   8.366   4.686  1.00  2.430          H  
ATOM    769 2HB  PHE A  45      -8.433   9.399   3.311  1.00  2.430          H  
ATOM    770  HD1 PHE A  45      -9.820   8.371   6.563  1.00  2.430          H  
ATOM    771  HD2 PHE A  45     -10.263  10.843   3.190  1.00  2.430          H  
ATOM    772  HE1 PHE A  45     -11.377   9.834   7.820  1.00  2.430          H  
ATOM    773  HE2 PHE A  45     -11.803  12.250   4.414  1.00  2.430          H  
ATOM    774  HZ  PHE A  45     -12.362  11.773   6.744  1.00  2.430          H  
ATOM    775  N   ASP A  46      -8.762   8.114   0.951  1.00  1.610          N  
ATOM    776  CA  ASP A  46      -7.839   8.255  -0.173  1.00  1.830          C  
ATOM    777  C   ASP A  46      -6.577   8.889   0.415  1.00  1.550          C  
ATOM    778  O   ASP A  46      -6.720   9.848   1.182  1.00  1.560          O  
ATOM    779  CB  ASP A  46      -8.395   9.175  -1.273  1.00  2.470          C  
ATOM    780  CG  ASP A  46      -7.512   9.318  -2.525  1.00  2.470          C  
ATOM    781  OD1 ASP A  46      -6.422   9.868  -2.405  1.00  2.470          O  
ATOM    782  OD2 ASP A  46      -7.958   8.977  -3.601  1.00  2.470          O  
ATOM    783  H   ASP A  46      -9.670   8.597   0.962  1.00  1.930          H  
ATOM    784  HA  ASP A  46      -7.655   7.273  -0.595  1.00  2.200          H  
ATOM    785 1HB  ASP A  46      -9.379   8.830  -1.577  1.00  2.970          H  
ATOM    786 2HB  ASP A  46      -8.513  10.133  -0.893  1.00  2.970          H  
ATOM    787  N   PRO A  47      -5.352   8.447   0.073  1.00  1.860          N  
ATOM    788  CA  PRO A  47      -4.099   9.002   0.557  1.00  2.120          C  
ATOM    789  C   PRO A  47      -4.059  10.536   0.489  1.00  1.750          C  
ATOM    790  O   PRO A  47      -3.432  11.162   1.346  1.00  1.870          O  
ATOM    791  CB  PRO A  47      -3.081   8.365  -0.398  1.00  3.180          C  
ATOM    792  CG  PRO A  47      -3.697   7.031  -0.747  1.00  3.180          C  
ATOM    793  CD  PRO A  47      -5.185   7.301  -0.838  1.00  3.180          C  
ATOM    794  HA  PRO A  47      -3.932   8.652   1.577  1.00  2.540          H  
ATOM    795 1HB  PRO A  47      -2.927   9.015  -1.273  1.00  3.820          H  
ATOM    796 2HB  PRO A  47      -2.110   8.269   0.107  1.00  3.820          H  
ATOM    797 1HG  PRO A  47      -3.275   6.658  -1.692  1.00  3.820          H  
ATOM    798 2HG  PRO A  47      -3.457   6.287   0.023  1.00  3.820          H  
ATOM    799 1HD  PRO A  47      -5.467   7.582  -1.847  1.00  3.820          H  
ATOM    800 2HD  PRO A  47      -5.715   6.408  -0.474  1.00  3.820          H  
ATOM    801  N   GLN A  48      -4.729  11.158  -0.496  1.00  1.490          N  
ATOM    802  CA  GLN A  48      -4.721  12.612  -0.565  1.00  1.490          C  
ATOM    803  C   GLN A  48      -5.834  13.168   0.325  1.00  1.450          C  
ATOM    804  O   GLN A  48      -5.711  14.241   0.927  1.00  1.750          O  
ATOM    805  CB  GLN A  48      -4.906  13.098  -2.002  1.00  2.090          C  
ATOM    806  CG  GLN A  48      -3.753  12.746  -2.928  1.00  2.090          C  
ATOM    807  CD  GLN A  48      -3.965  13.264  -4.342  1.00  2.090          C  
ATOM    808  OE1 GLN A  48      -5.031  13.799  -4.667  1.00  2.090          O  
ATOM    809  NE2 GLN A  48      -2.953  13.111  -5.189  1.00  2.090          N  
ATOM    810  H   GLN A  48      -5.249  10.644  -1.227  1.00  1.790          H  
ATOM    811  HA  GLN A  48      -3.766  12.978  -0.189  1.00  1.790          H  
ATOM    812 1HB  GLN A  48      -5.815  12.651  -2.414  1.00  2.500          H  
ATOM    813 2HB  GLN A  48      -5.033  14.178  -2.009  1.00  2.500          H  
ATOM    814 1HG  GLN A  48      -2.836  13.178  -2.533  1.00  2.500          H  
ATOM    815 2HG  GLN A  48      -3.667  11.659  -2.971  1.00  2.500          H  
ATOM    816 1HE2 GLN A  48      -3.037  13.434  -6.133  1.00  2.500          H  
ATOM    817 2HE2 GLN A  48      -2.105  12.673  -4.887  1.00  2.500          H  
ATOM    818  N   CYS A  49      -6.933  12.421   0.433  1.00  1.470          N  
ATOM    819  CA  CYS A  49      -8.093  12.858   1.199  1.00  1.940          C  
ATOM    820  C   CYS A  49      -7.885  12.629   2.672  1.00  1.980          C  
ATOM    821  O   CYS A  49      -8.648  13.125   3.487  1.00  2.310          O  
ATOM    822  CB  CYS A  49      -9.367  12.209   0.742  1.00  2.530          C  
ATOM    823  SG  CYS A  49      -9.799  12.685  -0.936  1.00  2.530          S  
ATOM    824  H   CYS A  49      -6.955  11.520  -0.035  1.00  1.760          H  
ATOM    825  HA  CYS A  49      -8.223  13.926   1.042  1.00  2.330          H  
ATOM    826 1HB  CYS A  49      -9.304  11.135   0.827  1.00  3.030          H  
ATOM    827 2HB  CYS A  49     -10.168  12.527   1.396  1.00  3.030          H  
ATOM    828  HG  CYS A  49     -10.880  11.912  -1.043  1.00  3.030          H  
ATOM    829  N   ARG A  50      -6.758  12.013   3.029  1.00  2.150          N  
ATOM    830  CA  ARG A  50      -6.372  11.837   4.424  1.00  2.520          C  
ATOM    831  C   ARG A  50      -6.246  13.203   5.104  1.00  2.290          C  
ATOM    832  O   ARG A  50      -6.266  13.306   6.329  1.00  2.520          O  
ATOM    833  CB  ARG A  50      -5.069  11.072   4.580  1.00  3.380          C  
ATOM    834  CG  ARG A  50      -5.143   9.577   4.324  1.00  3.380          C  
ATOM    835  CD  ARG A  50      -3.820   8.946   4.477  1.00  3.380          C  
ATOM    836  NE  ARG A  50      -3.894   7.496   4.367  1.00  3.380          N  
ATOM    837  CZ  ARG A  50      -2.860   6.660   4.184  1.00  3.380          C  
ATOM    838  NH1 ARG A  50      -1.626   7.101   4.045  1.00  3.380          N  
ATOM    839  NH2 ARG A  50      -3.124   5.370   4.163  1.00  3.380          N  
ATOM    840  H   ARG A  50      -6.215  11.573   2.281  1.00  2.580          H  
ATOM    841  HA  ARG A  50      -7.152  11.268   4.925  1.00  3.020          H  
ATOM    842 1HB  ARG A  50      -4.338  11.477   3.879  1.00  4.060          H  
ATOM    843 2HB  ARG A  50      -4.676  11.225   5.581  1.00  4.060          H  
ATOM    844 1HG  ARG A  50      -5.824   9.110   5.027  1.00  4.060          H  
ATOM    845 2HG  ARG A  50      -5.500   9.394   3.319  1.00  4.060          H  
ATOM    846 1HD  ARG A  50      -3.154   9.325   3.703  1.00  4.060          H  
ATOM    847 2HD  ARG A  50      -3.417   9.192   5.459  1.00  4.060          H  
ATOM    848  HE  ARG A  50      -4.812   7.033   4.487  1.00  4.060          H  
ATOM    849 1HH1 ARG A  50      -1.436   8.090   4.067  1.00  4.060          H  
ATOM    850 2HH1 ARG A  50      -0.867   6.446   3.916  1.00  4.060          H  
ATOM    851 1HH2 ARG A  50      -4.111   5.090   4.300  1.00  4.060          H  
ATOM    852 2HH2 ARG A  50      -2.395   4.687   4.038  1.00  4.060          H  
ATOM    853  N   ARG A  51      -6.145  14.282   4.319  1.00  2.100          N  
ATOM    854  CA  ARG A  51      -6.109  15.641   4.843  1.00  2.270          C  
ATOM    855  C   ARG A  51      -7.401  15.968   5.617  1.00  2.030          C  
ATOM    856  O   ARG A  51      -7.454  16.935   6.373  1.00  2.130          O  
ATOM    857  CB  ARG A  51      -5.914  16.649   3.725  1.00  3.110          C  
ATOM    858  CG  ARG A  51      -7.073  16.802   2.738  1.00  3.110          C  
ATOM    859  CD  ARG A  51      -6.669  17.702   1.635  1.00  3.110          C  
ATOM    860  NE  ARG A  51      -7.716  17.921   0.645  1.00  3.110          N  
ATOM    861  CZ  ARG A  51      -7.974  17.127  -0.423  1.00  3.110          C  
ATOM    862  NH1 ARG A  51      -7.281  16.032  -0.642  1.00  3.110          N  
ATOM    863  NH2 ARG A  51      -8.937  17.470  -1.268  1.00  3.110          N  
ATOM    864  H   ARG A  51      -6.095  14.150   3.300  1.00  2.520          H  
ATOM    865  HA  ARG A  51      -5.265  15.721   5.527  1.00  2.720          H  
ATOM    866 1HB  ARG A  51      -5.715  17.628   4.153  1.00  3.730          H  
ATOM    867 2HB  ARG A  51      -5.038  16.363   3.141  1.00  3.730          H  
ATOM    868 1HG  ARG A  51      -7.344  15.835   2.330  1.00  3.730          H  
ATOM    869 2HG  ARG A  51      -7.938  17.241   3.238  1.00  3.730          H  
ATOM    870 1HD  ARG A  51      -6.404  18.670   2.057  1.00  3.730          H  
ATOM    871 2HD  ARG A  51      -5.797  17.287   1.130  1.00  3.730          H  
ATOM    872  HE  ARG A  51      -8.276  18.757   0.753  1.00  3.730          H  
ATOM    873 1HH1 ARG A  51      -6.536  15.741   0.011  1.00  3.730          H  
ATOM    874 2HH1 ARG A  51      -7.480  15.471  -1.458  1.00  3.730          H  
ATOM    875 1HH2 ARG A  51      -9.470  18.315  -1.111  1.00  3.730          H  
ATOM    876 2HH2 ARG A  51      -9.136  16.891  -2.071  1.00  3.730          H  
ATOM    877  N   PHE A  52      -8.453  15.159   5.406  1.00  1.860          N  
ATOM    878  CA  PHE A  52      -9.734  15.319   6.068  1.00  1.850          C  
ATOM    879  C   PHE A  52      -9.856  14.405   7.302  1.00  1.520          C  
ATOM    880  O   PHE A  52     -10.935  14.283   7.876  1.00  1.510          O  
ATOM    881  CB  PHE A  52     -10.884  15.042   5.101  1.00  2.590          C  
ATOM    882  CG  PHE A  52     -11.018  16.007   3.945  1.00  2.590          C  
ATOM    883  CD1 PHE A  52     -10.737  15.586   2.654  1.00  2.590          C  
ATOM    884  CD2 PHE A  52     -11.426  17.318   4.135  1.00  2.590          C  
ATOM    885  CE1 PHE A  52     -10.864  16.429   1.586  1.00  2.590          C  
ATOM    886  CE2 PHE A  52     -11.548  18.176   3.058  1.00  2.590          C  
ATOM    887  CZ  PHE A  52     -11.269  17.726   1.782  1.00  2.590          C  
ATOM    888  H   PHE A  52      -8.363  14.390   4.748  1.00  2.230          H  
ATOM    889  HA  PHE A  52      -9.813  16.352   6.408  1.00  2.220          H  
ATOM    890 1HB  PHE A  52     -10.717  14.078   4.676  1.00  3.110          H  
ATOM    891 2HB  PHE A  52     -11.827  15.006   5.641  1.00  3.110          H  
ATOM    892  HD1 PHE A  52     -10.428  14.560   2.496  1.00  3.110          H  
ATOM    893  HD2 PHE A  52     -11.651  17.670   5.144  1.00  3.110          H  
ATOM    894  HE1 PHE A  52     -10.648  16.061   0.585  1.00  3.110          H  
ATOM    895  HE2 PHE A  52     -11.871  19.205   3.214  1.00  3.110          H  
ATOM    896  HZ  PHE A  52     -11.373  18.398   0.935  1.00  3.110          H  
ATOM    897  N   ILE A  53      -8.740  13.781   7.720  1.00  1.370          N  
ATOM    898  CA  ILE A  53      -8.670  13.020   8.974  1.00  1.190          C  
ATOM    899  C   ILE A  53      -8.479  14.071  10.054  1.00  1.060          C  
ATOM    900  O   ILE A  53      -8.872  13.894  11.215  1.00  1.010          O  
ATOM    901  CB  ILE A  53      -7.585  11.925   9.020  1.00  1.740          C  
ATOM    902  CG1 ILE A  53      -7.981  10.839   8.029  1.00  1.740          C  
ATOM    903  CG2 ILE A  53      -7.445  11.354  10.463  1.00  1.740          C  
ATOM    904  CD1 ILE A  53      -6.946   9.791   7.733  1.00  1.740          C  
ATOM    905  H   ILE A  53      -7.892  13.848   7.154  1.00  1.640          H  
ATOM    906  HA  ILE A  53      -9.627  12.530   9.141  1.00  1.430          H  
ATOM    907  HB  ILE A  53      -6.630  12.341   8.693  1.00  2.090          H  
ATOM    908 1HG1 ILE A  53      -8.855  10.355   8.415  1.00  2.090          H  
ATOM    909 2HG1 ILE A  53      -8.247  11.327   7.092  1.00  2.090          H  
ATOM    910 1HG2 ILE A  53      -6.687  10.584  10.480  1.00  2.090          H  
ATOM    911 2HG2 ILE A  53      -7.149  12.137  11.156  1.00  2.090          H  
ATOM    912 3HG2 ILE A  53      -8.395  10.934  10.785  1.00  2.090          H  
ATOM    913 1HD1 ILE A  53      -7.355   9.090   7.011  1.00  2.090          H  
ATOM    914 2HD1 ILE A  53      -6.064  10.267   7.321  1.00  2.090          H  
ATOM    915 3HD1 ILE A  53      -6.679   9.253   8.635  1.00  2.090          H  
ATOM    916  N   ALA A  54      -7.779  15.145   9.692  1.00  1.160          N  
ATOM    917  CA  ALA A  54      -7.631  16.266  10.586  1.00  1.230          C  
ATOM    918  C   ALA A  54      -9.056  16.700  10.871  1.00  1.270          C  
ATOM    919  O   ALA A  54      -9.938  16.489  10.041  1.00  1.290          O  
ATOM    920  CB  ALA A  54      -6.813  17.373   9.960  1.00  1.690          C  
ATOM    921  H   ALA A  54      -7.400  15.212   8.757  1.00  1.390          H  
ATOM    922  HA  ALA A  54      -7.167  15.933  11.514  1.00  1.480          H  
ATOM    923 1HB  ALA A  54      -6.753  18.219  10.645  1.00  2.030          H  
ATOM    924 2HB  ALA A  54      -5.813  17.005   9.743  1.00  2.030          H  
ATOM    925 3HB  ALA A  54      -7.291  17.691   9.030  1.00  2.030          H  
ATOM    926  N   GLU A  55      -9.314  17.212  12.066  1.00  1.400          N  
ATOM    927  CA  GLU A  55     -10.660  17.571  12.542  1.00  1.570          C  
ATOM    928  C   GLU A  55     -11.427  16.309  12.934  1.00  1.450          C  
ATOM    929  O   GLU A  55     -11.861  16.205  14.073  1.00  1.580          O  
ATOM    930  CB  GLU A  55     -11.523  18.367  11.542  1.00  2.130          C  
ATOM    931  CG  GLU A  55     -11.055  19.770  11.213  1.00  2.130          C  
ATOM    932  CD  GLU A  55     -12.018  20.466  10.261  1.00  2.130          C  
ATOM    933  OE1 GLU A  55     -12.894  19.795   9.741  1.00  2.130          O  
ATOM    934  OE2 GLU A  55     -11.886  21.649  10.064  1.00  2.130          O  
ATOM    935  H   GLU A  55      -8.534  17.351  12.694  1.00  1.680          H  
ATOM    936  HA  GLU A  55     -10.553  18.186  13.436  1.00  1.880          H  
ATOM    937 1HB  GLU A  55     -11.701  17.829  10.626  1.00  2.560          H  
ATOM    938 2HB  GLU A  55     -12.505  18.492  11.993  1.00  2.560          H  
ATOM    939 1HG  GLU A  55     -10.983  20.344  12.135  1.00  2.560          H  
ATOM    940 2HG  GLU A  55     -10.063  19.718  10.763  1.00  2.560          H  
ATOM    941  N   VAL A  56     -11.503  15.305  12.057  1.00  1.270          N  
ATOM    942  CA  VAL A  56     -12.242  14.077  12.365  1.00  1.250          C  
ATOM    943  C   VAL A  56     -11.675  13.444  13.626  1.00  1.200          C  
ATOM    944  O   VAL A  56     -12.420  13.054  14.530  1.00  1.370          O  
ATOM    945  CB  VAL A  56     -12.209  13.068  11.208  1.00  1.760          C  
ATOM    946  CG1 VAL A  56     -12.821  11.730  11.655  1.00  1.760          C  
ATOM    947  CG2 VAL A  56     -12.975  13.639  10.047  1.00  1.760          C  
ATOM    948  H   VAL A  56     -11.087  15.476  11.138  1.00  1.520          H  
ATOM    949  HA  VAL A  56     -13.262  14.327  12.528  1.00  1.500          H  
ATOM    950  HB  VAL A  56     -11.187  12.888  10.914  1.00  2.110          H  
ATOM    951 1HG1 VAL A  56     -12.798  11.039  10.818  1.00  2.110          H  
ATOM    952 2HG1 VAL A  56     -12.263  11.309  12.487  1.00  2.110          H  
ATOM    953 3HG1 VAL A  56     -13.856  11.889  11.961  1.00  2.110          H  
ATOM    954 1HG2 VAL A  56     -12.944  12.941   9.211  1.00  2.110          H  
ATOM    955 2HG2 VAL A  56     -14.004  13.814  10.337  1.00  2.110          H  
ATOM    956 3HG2 VAL A  56     -12.519  14.582   9.745  1.00  2.110          H  
ATOM    957  N   LYS A  57     -10.362  13.413  13.732  1.00  1.120          N  
ATOM    958  CA  LYS A  57      -9.708  12.898  14.923  1.00  1.300          C  
ATOM    959  C   LYS A  57     -10.240  13.590  16.207  1.00  1.530          C  
ATOM    960  O   LYS A  57     -10.269  12.980  17.279  1.00  1.750          O  
ATOM    961  CB  LYS A  57      -8.193  13.047  14.794  1.00  1.750          C  
ATOM    962  CG  LYS A  57      -7.399  12.425  15.935  1.00  1.750          C  
ATOM    963  CD  LYS A  57      -5.899  12.505  15.682  1.00  1.750          C  
ATOM    964  CE  LYS A  57      -5.118  11.889  16.835  1.00  1.750          C  
ATOM    965  NZ  LYS A  57      -3.639  11.949  16.611  1.00  1.750          N  
ATOM    966  H   LYS A  57      -9.807  13.715  12.921  1.00  1.340          H  
ATOM    967  HA  LYS A  57      -9.937  11.834  15.003  1.00  1.560          H  
ATOM    968 1HB  LYS A  57      -7.866  12.589  13.858  1.00  2.100          H  
ATOM    969 2HB  LYS A  57      -7.941  14.106  14.745  1.00  2.100          H  
ATOM    970 1HG  LYS A  57      -7.628  12.939  16.871  1.00  2.100          H  
ATOM    971 2HG  LYS A  57      -7.687  11.375  16.045  1.00  2.100          H  
ATOM    972 1HD  LYS A  57      -5.661  11.969  14.761  1.00  2.100          H  
ATOM    973 2HD  LYS A  57      -5.605  13.547  15.567  1.00  2.100          H  
ATOM    974 1HE  LYS A  57      -5.361  12.423  17.752  1.00  2.100          H  
ATOM    975 2HE  LYS A  57      -5.419  10.844  16.946  1.00  2.100          H  
ATOM    976 1HZ  LYS A  57      -3.165  11.529  17.398  1.00  2.100          H  
ATOM    977 2HZ  LYS A  57      -3.406  11.443  15.768  1.00  2.100          H  
ATOM    978 3HZ  LYS A  57      -3.346  12.912  16.517  1.00  2.100          H  
ATOM    979  N   LYS A  58     -10.598  14.888  16.135  1.00  1.580          N  
ATOM    980  CA  LYS A  58     -11.117  15.616  17.290  1.00  1.890          C  
ATOM    981  C   LYS A  58     -12.641  15.418  17.404  1.00  1.950          C  
ATOM    982  O   LYS A  58     -13.177  15.373  18.521  1.00  2.200          O  
ATOM    983  CB  LYS A  58     -10.782  17.106  17.186  1.00  2.520          C  
ATOM    984  CG  LYS A  58      -9.295  17.428  17.324  1.00  2.520          C  
ATOM    985  CD  LYS A  58      -9.037  18.934  17.222  1.00  2.520          C  
ATOM    986  CE  LYS A  58      -7.552  19.264  17.371  1.00  2.520          C  
ATOM    987  NZ  LYS A  58      -7.291  20.730  17.244  1.00  2.520          N  
ATOM    988  H   LYS A  58     -10.580  15.384  15.250  1.00  1.900          H  
ATOM    989  HA  LYS A  58     -10.656  15.214  18.191  1.00  2.270          H  
ATOM    990 1HB  LYS A  58     -11.119  17.483  16.220  1.00  3.030          H  
ATOM    991 2HB  LYS A  58     -11.323  17.654  17.957  1.00  3.030          H  
ATOM    992 1HG  LYS A  58      -8.939  17.065  18.289  1.00  3.030          H  
ATOM    993 2HG  LYS A  58      -8.744  16.910  16.539  1.00  3.030          H  
ATOM    994 1HD  LYS A  58      -9.386  19.296  16.253  1.00  3.030          H  
ATOM    995 2HD  LYS A  58      -9.593  19.452  18.005  1.00  3.030          H  
ATOM    996 1HE  LYS A  58      -7.210  18.929  18.348  1.00  3.030          H  
ATOM    997 2HE  LYS A  58      -6.992  18.738  16.599  1.00  3.030          H  
ATOM    998 1HZ  LYS A  58      -6.301  20.907  17.348  1.00  3.030          H  
ATOM    999 2HZ  LYS A  58      -7.593  21.054  16.336  1.00  3.030          H  
ATOM   1000 3HZ  LYS A  58      -7.797  21.228  17.962  1.00  3.030          H  
ATOM   1001  N   ARG A  59     -13.316  15.237  16.247  1.00  1.800          N  
ATOM   1002  CA  ARG A  59     -14.770  15.016  16.132  1.00  1.970          C  
ATOM   1003  C   ARG A  59     -15.170  13.764  16.905  1.00  2.010          C  
ATOM   1004  O   ARG A  59     -16.288  13.666  17.408  1.00  2.280          O  
ATOM   1005  CB  ARG A  59     -15.218  14.902  14.676  1.00  2.690          C  
ATOM   1006  CG  ARG A  59     -15.204  16.223  13.865  1.00  2.690          C  
ATOM   1007  CD  ARG A  59     -15.633  16.054  12.429  1.00  2.690          C  
ATOM   1008  NE  ARG A  59     -15.385  17.281  11.675  1.00  2.690          N  
ATOM   1009  CZ  ARG A  59     -16.234  18.321  11.536  1.00  2.690          C  
ATOM   1010  NH1 ARG A  59     -17.465  18.299  12.039  1.00  2.690          N  
ATOM   1011  NH2 ARG A  59     -15.818  19.395  10.861  1.00  2.690          N  
ATOM   1012  H   ARG A  59     -12.771  15.331  15.390  1.00  2.160          H  
ATOM   1013  HA  ARG A  59     -15.282  15.873  16.564  1.00  2.360          H  
ATOM   1014 1HB  ARG A  59     -14.601  14.194  14.193  1.00  3.230          H  
ATOM   1015 2HB  ARG A  59     -16.184  14.503  14.619  1.00  3.230          H  
ATOM   1016 1HG  ARG A  59     -15.904  16.914  14.331  1.00  3.230          H  
ATOM   1017 2HG  ARG A  59     -14.225  16.661  13.879  1.00  3.230          H  
ATOM   1018 1HD  ARG A  59     -15.111  15.256  11.950  1.00  3.230          H  
ATOM   1019 2HD  ARG A  59     -16.694  15.830  12.393  1.00  3.230          H  
ATOM   1020  HE  ARG A  59     -14.473  17.378  11.235  1.00  3.230          H  
ATOM   1021 1HH1 ARG A  59     -17.849  17.470  12.527  1.00  3.230          H  
ATOM   1022 2HH1 ARG A  59     -18.075  19.113  11.876  1.00  3.230          H  
ATOM   1023 1HH2 ARG A  59     -14.857  19.434  10.463  1.00  3.230          H  
ATOM   1024 2HH2 ARG A  59     -16.436  20.189  10.739  1.00  3.230          H  
ATOM   1025  N   VAL A  60     -14.237  12.827  17.004  1.00  1.830          N  
ATOM   1026  CA  VAL A  60     -14.371  11.588  17.757  1.00  2.010          C  
ATOM   1027  C   VAL A  60     -14.654  11.838  19.243  1.00  2.280          C  
ATOM   1028  O   VAL A  60     -15.331  11.035  19.886  1.00  2.530          O  
ATOM   1029  CB  VAL A  60     -13.095  10.730  17.640  1.00  2.740          C  
ATOM   1030  CG1 VAL A  60     -13.143   9.544  18.612  1.00  2.740          C  
ATOM   1031  CG2 VAL A  60     -12.952  10.179  16.246  1.00  2.740          C  
ATOM   1032  H   VAL A  60     -13.399  12.968  16.428  1.00  2.200          H  
ATOM   1033  HA  VAL A  60     -15.192  11.029  17.346  1.00  2.410          H  
ATOM   1034  HB  VAL A  60     -12.245  11.352  17.872  1.00  3.290          H  
ATOM   1035 1HG1 VAL A  60     -12.255   8.963  18.500  1.00  3.290          H  
ATOM   1036 2HG1 VAL A  60     -13.212   9.871  19.644  1.00  3.290          H  
ATOM   1037 3HG1 VAL A  60     -14.005   8.936  18.371  1.00  3.290          H  
ATOM   1038 1HG2 VAL A  60     -12.038   9.595  16.187  1.00  3.290          H  
ATOM   1039 2HG2 VAL A  60     -13.796   9.550  16.019  1.00  3.290          H  
ATOM   1040 3HG2 VAL A  60     -12.909  10.976  15.536  1.00  3.290          H  
ATOM   1041  N   LYS A  61     -14.015  12.853  19.834  1.00  2.340          N  
ATOM   1042  CA  LYS A  61     -14.169  13.123  21.260  1.00  2.720          C  
ATOM   1043  C   LYS A  61     -15.102  14.310  21.553  1.00  2.980          C  
ATOM   1044  O   LYS A  61     -15.686  14.396  22.638  1.00  3.320          O  
ATOM   1045  CB  LYS A  61     -12.801  13.440  21.862  1.00  3.660          C  
ATOM   1046  CG  LYS A  61     -11.791  12.301  21.835  1.00  3.660          C  
ATOM   1047  CD  LYS A  61     -10.472  12.754  22.470  1.00  3.660          C  
ATOM   1048  CE  LYS A  61      -9.395  11.673  22.439  1.00  3.660          C  
ATOM   1049  NZ  LYS A  61      -8.106  12.169  23.012  1.00  3.660          N  
ATOM   1050  H   LYS A  61     -13.454  13.505  19.287  1.00  2.810          H  
ATOM   1051  HA  LYS A  61     -14.589  12.240  21.739  1.00  3.260          H  
ATOM   1052 1HB  LYS A  61     -12.365  14.280  21.318  1.00  4.390          H  
ATOM   1053 2HB  LYS A  61     -12.929  13.754  22.897  1.00  4.390          H  
ATOM   1054 1HG  LYS A  61     -12.192  11.455  22.371  1.00  4.390          H  
ATOM   1055 2HG  LYS A  61     -11.611  11.999  20.802  1.00  4.390          H  
ATOM   1056 1HD  LYS A  61     -10.102  13.628  21.930  1.00  4.390          H  
ATOM   1057 2HD  LYS A  61     -10.651  13.039  23.506  1.00  4.390          H  
ATOM   1058 1HE  LYS A  61      -9.723  10.815  23.012  1.00  4.390          H  
ATOM   1059 2HE  LYS A  61      -9.227  11.367  21.412  1.00  4.390          H  
ATOM   1060 1HZ  LYS A  61      -7.416  11.431  22.971  1.00  4.390          H  
ATOM   1061 2HZ  LYS A  61      -7.779  12.963  22.475  1.00  4.390          H  
ATOM   1062 3HZ  LYS A  61      -8.243  12.449  23.973  1.00  4.390          H  
ATOM   1063  N   SER A  62     -15.195  15.232  20.596  1.00  2.910          N  
ATOM   1064  CA  SER A  62     -15.927  16.489  20.702  1.00  3.270          C  
ATOM   1065  C   SER A  62     -17.449  16.348  20.827  1.00  3.320          C  
ATOM   1066  O   SER A  62     -18.056  15.362  20.393  1.00  3.710          O  
ATOM   1067  CB  SER A  62     -15.573  17.368  19.519  1.00  4.430          C  
ATOM   1068  OG  SER A  62     -14.208  17.685  19.519  1.00  4.430          O  
ATOM   1069  H   SER A  62     -14.669  15.087  19.739  1.00  3.490          H  
ATOM   1070  HA  SER A  62     -15.571  16.994  21.601  1.00  3.920          H  
ATOM   1071 1HB  SER A  62     -15.835  16.862  18.599  1.00  5.320          H  
ATOM   1072 2HB  SER A  62     -16.144  18.285  19.570  1.00  5.320          H  
ATOM   1073  HG  SER A  62     -13.746  16.863  19.268  1.00  5.320          H  
ATOM   1074  N   ALA A  63     -18.066  17.413  21.363  1.00  3.180          N  
ATOM   1075  CA  ALA A  63     -19.504  17.505  21.652  1.00  3.470          C  
ATOM   1076  C   ALA A  63     -20.475  17.254  20.481  1.00  3.720          C  
ATOM   1077  O   ALA A  63     -21.584  16.804  20.753  1.00  3.760          O  
ATOM   1078  CB  ALA A  63     -19.810  18.873  22.248  1.00  4.740          C  
ATOM   1079  H   ALA A  63     -17.477  18.182  21.655  1.00  3.820          H  
ATOM   1080  HA  ALA A  63     -19.719  16.749  22.409  1.00  4.160          H  
ATOM   1081 1HB  ALA A  63     -20.862  18.908  22.537  1.00  5.690          H  
ATOM   1082 2HB  ALA A  63     -19.190  19.029  23.129  1.00  5.690          H  
ATOM   1083 3HB  ALA A  63     -19.618  19.663  21.537  1.00  5.690          H  
ATOM   1084  N   PRO A  64     -20.185  17.584  19.202  1.00  4.320          N  
ATOM   1085  CA  PRO A  64     -21.040  17.308  18.062  1.00  4.920          C  
ATOM   1086  C   PRO A  64     -21.312  15.810  17.861  1.00  5.000          C  
ATOM   1087  O   PRO A  64     -22.150  15.439  17.035  1.00  5.670          O  
ATOM   1088  CB  PRO A  64     -20.263  17.916  16.889  1.00  7.380          C  
ATOM   1089  CG  PRO A  64     -19.401  18.966  17.513  1.00  7.380          C  
ATOM   1090  CD  PRO A  64     -18.998  18.378  18.826  1.00  7.380          C  
ATOM   1091  HA  PRO A  64     -21.991  17.843  18.206  1.00  5.900          H  
ATOM   1092 1HB  PRO A  64     -19.668  17.143  16.395  1.00  8.860          H  
ATOM   1093 2HB  PRO A  64     -20.962  18.316  16.134  1.00  8.860          H  
ATOM   1094 1HG  PRO A  64     -18.540  19.185  16.860  1.00  8.860          H  
ATOM   1095 2HG  PRO A  64     -19.965  19.904  17.622  1.00  8.860          H  
ATOM   1096 1HD  PRO A  64     -18.174  17.720  18.615  1.00  8.860          H  
ATOM   1097 2HD  PRO A  64     -18.760  19.174  19.526  1.00  8.860          H  
ATOM   1098  N   ALA A  65     -20.527  14.922  18.486  1.00  4.620          N  
ATOM   1099  CA  ALA A  65     -20.775  13.502  18.290  1.00  5.090          C  
ATOM   1100  C   ALA A  65     -22.156  13.113  18.788  1.00  4.750          C  
ATOM   1101  O   ALA A  65     -22.521  13.347  19.941  1.00  5.170          O  
ATOM   1102  CB  ALA A  65     -19.700  12.700  18.991  1.00  6.940          C  
ATOM   1103  H   ALA A  65     -19.795  15.200  19.151  1.00  5.540          H  
ATOM   1104  HA  ALA A  65     -20.754  13.280  17.229  1.00  6.110          H  
ATOM   1105 1HB  ALA A  65     -19.890  11.662  18.823  1.00  8.330          H  
ATOM   1106 2HB  ALA A  65     -18.715  12.967  18.600  1.00  8.330          H  
ATOM   1107 3HB  ALA A  65     -19.725  12.911  20.061  1.00  8.330          H  
ATOM   1108  N   GLU A  66     -22.902  12.428  17.923  1.00  4.410          N  
ATOM   1109  CA  GLU A  66     -24.247  11.967  18.233  1.00  4.460          C  
ATOM   1110  C   GLU A  66     -24.237  10.647  18.990  1.00  4.280          C  
ATOM   1111  O   GLU A  66     -25.276  10.169  19.442  1.00  4.400          O  
ATOM   1112  CB  GLU A  66     -25.087  11.885  16.953  1.00  6.220          C  
ATOM   1113  CG  GLU A  66     -24.786  10.742  15.982  1.00  6.220          C  
ATOM   1114  CD  GLU A  66     -23.639  10.988  15.054  1.00  6.220          C  
ATOM   1115  OE1 GLU A  66     -22.693  11.617  15.455  1.00  6.220          O  
ATOM   1116  OE2 GLU A  66     -23.702  10.531  13.942  1.00  6.220          O  
ATOM   1117  H   GLU A  66     -22.545  12.257  16.979  1.00  5.290          H  
ATOM   1118  HA  GLU A  66     -24.712  12.710  18.879  1.00  5.350          H  
ATOM   1119 1HB  GLU A  66     -26.138  11.797  17.229  1.00  7.470          H  
ATOM   1120 2HB  GLU A  66     -24.980  12.816  16.399  1.00  7.470          H  
ATOM   1121 1HG  GLU A  66     -24.623   9.825  16.537  1.00  7.470          H  
ATOM   1122 2HG  GLU A  66     -25.675  10.603  15.378  1.00  7.470          H  
ATOM   1123  N   TYR A  67     -23.057  10.061  19.117  1.00  4.480          N  
ATOM   1124  CA  TYR A  67     -22.904   8.776  19.771  1.00  4.780          C  
ATOM   1125  C   TYR A  67     -21.972   8.886  20.962  1.00  4.940          C  
ATOM   1126  O   TYR A  67     -21.114   9.772  21.043  1.00  5.420          O  
ATOM   1127  CB  TYR A  67     -22.254   7.719  18.875  1.00  6.570          C  
ATOM   1128  CG  TYR A  67     -22.851   7.426  17.571  1.00  6.570          C  
ATOM   1129  CD1 TYR A  67     -22.307   8.040  16.469  1.00  6.570          C  
ATOM   1130  CD2 TYR A  67     -23.875   6.543  17.436  1.00  6.570          C  
ATOM   1131  CE1 TYR A  67     -22.774   7.757  15.228  1.00  6.570          C  
ATOM   1132  CE2 TYR A  67     -24.345   6.254  16.187  1.00  6.570          C  
ATOM   1133  CZ  TYR A  67     -23.788   6.867  15.080  1.00  6.570          C  
ATOM   1134  OH  TYR A  67     -24.237   6.587  13.825  1.00  6.570          O  
ATOM   1135  H   TYR A  67     -22.263  10.545  18.724  1.00  5.380          H  
ATOM   1136  HA  TYR A  67     -23.877   8.430  20.123  1.00  5.740          H  
ATOM   1137 1HB  TYR A  67     -21.241   7.982  18.693  1.00  7.890          H  
ATOM   1138 2HB  TYR A  67     -22.221   6.777  19.428  1.00  7.890          H  
ATOM   1139  HD1 TYR A  67     -21.484   8.745  16.587  1.00  7.890          H  
ATOM   1140  HD2 TYR A  67     -24.305   6.057  18.314  1.00  7.890          H  
ATOM   1141  HE1 TYR A  67     -22.330   8.239  14.355  1.00  7.890          H  
ATOM   1142  HE2 TYR A  67     -25.158   5.536  16.072  1.00  7.890          H  
ATOM   1143  HH  TYR A  67     -23.807   7.180  13.197  1.00  7.890          H  
ATOM   1144  N   VAL A  68     -22.123   7.951  21.874  1.00  4.920          N  
ATOM   1145  CA  VAL A  68     -21.170   7.783  22.959  1.00  5.080          C  
ATOM   1146  C   VAL A  68     -20.498   6.455  22.645  1.00  4.760          C  
ATOM   1147  O   VAL A  68     -19.273   6.353  22.539  1.00  4.910          O  
ATOM   1148  CB  VAL A  68     -21.857   7.784  24.334  1.00  7.050          C  
ATOM   1149  CG1 VAL A  68     -20.821   7.547  25.438  1.00  7.050          C  
ATOM   1150  CG2 VAL A  68     -22.569   9.117  24.525  1.00  7.050          C  
ATOM   1151  H   VAL A  68     -22.887   7.298  21.757  1.00  5.900          H  
ATOM   1152  HA  VAL A  68     -20.425   8.579  22.931  1.00  6.100          H  
ATOM   1153  HB  VAL A  68     -22.579   6.972  24.382  1.00  8.460          H  
ATOM   1154 1HG1 VAL A  68     -21.317   7.546  26.407  1.00  8.460          H  
ATOM   1155 2HG1 VAL A  68     -20.326   6.604  25.296  1.00  8.460          H  
ATOM   1156 3HG1 VAL A  68     -20.080   8.346  25.413  1.00  8.460          H  
ATOM   1157 1HG2 VAL A  68     -23.067   9.132  25.494  1.00  8.460          H  
ATOM   1158 2HG2 VAL A  68     -21.838   9.926  24.478  1.00  8.460          H  
ATOM   1159 3HG2 VAL A  68     -23.309   9.258  23.738  1.00  8.460          H  
ATOM   1160  N   ARG A  69     -21.349   5.449  22.472  1.00  4.610          N  
ATOM   1161  CA  ARG A  69     -20.996   4.089  22.119  1.00  4.600          C  
ATOM   1162  C   ARG A  69     -22.084   3.599  21.181  1.00  4.150          C  
ATOM   1163  O   ARG A  69     -23.130   4.243  21.076  1.00  4.080          O  
ATOM   1164  CB  ARG A  69     -20.903   3.166  23.328  1.00  6.440          C  
ATOM   1165  CG  ARG A  69     -19.828   3.493  24.366  1.00  6.440          C  
ATOM   1166  CD  ARG A  69     -18.467   3.276  23.831  1.00  6.440          C  
ATOM   1167  NE  ARG A  69     -17.430   3.432  24.851  1.00  6.440          N  
ATOM   1168  CZ  ARG A  69     -16.845   4.599  25.217  1.00  6.440          C  
ATOM   1169  NH1 ARG A  69     -17.195   5.764  24.666  1.00  6.440          N  
ATOM   1170  NH2 ARG A  69     -15.903   4.567  26.145  1.00  6.440          N  
ATOM   1171  H   ARG A  69     -22.329   5.642  22.596  1.00  5.530          H  
ATOM   1172  HA  ARG A  69     -20.050   4.084  21.578  1.00  5.520          H  
ATOM   1173 1HB  ARG A  69     -21.854   3.178  23.851  1.00  7.730          H  
ATOM   1174 2HB  ARG A  69     -20.736   2.140  22.993  1.00  7.730          H  
ATOM   1175 1HG  ARG A  69     -19.911   4.514  24.666  1.00  7.730          H  
ATOM   1176 2HG  ARG A  69     -19.958   2.857  25.237  1.00  7.730          H  
ATOM   1177 1HD  ARG A  69     -18.405   2.303  23.411  1.00  7.730          H  
ATOM   1178 2HD  ARG A  69     -18.266   3.996  23.047  1.00  7.730          H  
ATOM   1179  HE  ARG A  69     -17.099   2.566  25.326  1.00  7.730          H  
ATOM   1180 1HH1 ARG A  69     -17.928   5.824  23.932  1.00  7.730          H  
ATOM   1181 2HH1 ARG A  69     -16.736   6.612  24.960  1.00  7.730          H  
ATOM   1182 1HH2 ARG A  69     -15.624   3.669  26.557  1.00  7.730          H  
ATOM   1183 2HH2 ARG A  69     -15.448   5.411  26.438  1.00  7.730          H  
ATOM   1184  N   VAL A  70     -21.837   2.496  20.482  1.00  4.060          N  
ATOM   1185  CA  VAL A  70     -22.848   1.907  19.599  1.00  3.790          C  
ATOM   1186  C   VAL A  70     -23.053   0.429  19.879  1.00  3.690          C  
ATOM   1187  O   VAL A  70     -22.228  -0.213  20.535  1.00  3.890          O  
ATOM   1188  CB  VAL A  70     -22.468   2.086  18.105  1.00  5.410          C  
ATOM   1189  CG1 VAL A  70     -22.390   3.544  17.771  1.00  5.410          C  
ATOM   1190  CG2 VAL A  70     -21.135   1.399  17.802  1.00  5.410          C  
ATOM   1191  H   VAL A  70     -20.951   2.027  20.595  1.00  4.870          H  
ATOM   1192  HA  VAL A  70     -23.800   2.412  19.767  1.00  4.550          H  
ATOM   1193  HB  VAL A  70     -23.255   1.645  17.488  1.00  6.500          H  
ATOM   1194 1HG1 VAL A  70     -22.157   3.680  16.712  1.00  6.500          H  
ATOM   1195 2HG1 VAL A  70     -23.355   3.964  17.995  1.00  6.500          H  
ATOM   1196 3HG1 VAL A  70     -21.625   4.032  18.370  1.00  6.500          H  
ATOM   1197 1HG2 VAL A  70     -20.899   1.529  16.750  1.00  6.500          H  
ATOM   1198 2HG2 VAL A  70     -20.343   1.837  18.402  1.00  6.500          H  
ATOM   1199 3HG2 VAL A  70     -21.201   0.327  18.025  1.00  6.500          H  
ATOM   1200  N   ALA A  71     -24.157  -0.097  19.363  1.00  3.580          N  
ATOM   1201  CA  ALA A  71     -24.477  -1.520  19.431  1.00  3.570          C  
ATOM   1202  C   ALA A  71     -23.494  -2.361  18.615  1.00  3.420          C  
ATOM   1203  O   ALA A  71     -22.906  -1.885  17.653  1.00  3.780          O  
ATOM   1204  CB  ALA A  71     -25.890  -1.743  18.961  1.00  5.000          C  
ATOM   1205  H   ALA A  71     -24.805   0.538  18.879  1.00  4.300          H  
ATOM   1206  HA  ALA A  71     -24.385  -1.843  20.463  1.00  4.280          H  
ATOM   1207 1HB  ALA A  71     -26.138  -2.795  19.022  1.00  6.000          H  
ATOM   1208 2HB  ALA A  71     -26.575  -1.161  19.572  1.00  6.000          H  
ATOM   1209 3HB  ALA A  71     -25.949  -1.419  17.966  1.00  6.000          H  
ATOM   1210  N   ASP A  72     -23.319  -3.621  19.030  1.00  3.220          N  
ATOM   1211  CA  ASP A  72     -22.440  -4.596  18.366  1.00  3.220          C  
ATOM   1212  C   ASP A  72     -22.827  -4.843  16.915  1.00  3.060          C  
ATOM   1213  O   ASP A  72     -24.013  -4.781  16.562  1.00  3.250          O  
ATOM   1214  CB  ASP A  72     -22.453  -5.942  19.100  1.00  4.510          C  
ATOM   1215  CG  ASP A  72     -21.339  -6.898  18.608  1.00  4.510          C  
ATOM   1216  OD1 ASP A  72     -20.277  -6.866  19.182  1.00  4.510          O  
ATOM   1217  OD2 ASP A  72     -21.548  -7.605  17.622  1.00  4.510          O  
ATOM   1218  H   ASP A  72     -23.815  -3.924  19.854  1.00  3.860          H  
ATOM   1219  HA  ASP A  72     -21.422  -4.197  18.380  1.00  3.860          H  
ATOM   1220 1HB  ASP A  72     -22.319  -5.776  20.169  1.00  5.410          H  
ATOM   1221 2HB  ASP A  72     -23.421  -6.429  18.962  1.00  5.410          H  
ATOM   1222  N   THR A  73     -21.836  -5.211  16.097  1.00  3.230          N  
ATOM   1223  CA  THR A  73     -22.033  -5.434  14.676  1.00  3.550          C  
ATOM   1224  C   THR A  73     -23.057  -6.491  14.343  1.00  3.170          C  
ATOM   1225  O   THR A  73     -23.759  -6.351  13.337  1.00  3.230          O  
ATOM   1226  CB  THR A  73     -20.716  -5.875  14.000  1.00  4.840          C  
ATOM   1227  OG1 THR A  73     -20.201  -7.035  14.659  1.00  4.840          O  
ATOM   1228  CG2 THR A  73     -19.713  -4.797  14.045  1.00  4.840          C  
ATOM   1229  H   THR A  73     -20.897  -5.315  16.467  1.00  3.880          H  
ATOM   1230  HA  THR A  73     -22.359  -4.494  14.232  1.00  4.260          H  
ATOM   1231  HB  THR A  73     -20.918  -6.132  12.967  1.00  5.810          H  
ATOM   1232  HG1 THR A  73     -20.796  -7.782  14.538  1.00  5.810          H  
ATOM   1233 1HG2 THR A  73     -18.800  -5.124  13.566  1.00  5.810          H  
ATOM   1234 2HG2 THR A  73     -20.109  -3.945  13.524  1.00  5.810          H  
ATOM   1235 3HG2 THR A  73     -19.500  -4.543  15.071  1.00  5.810          H  
ATOM   1236  N   GLU A  74     -23.239  -7.516  15.188  1.00  3.130          N  
ATOM   1237  CA  GLU A  74     -24.238  -8.526  14.823  1.00  3.330          C  
ATOM   1238  C   GLU A  74     -25.647  -7.924  14.744  1.00  3.040          C  
ATOM   1239  O   GLU A  74     -26.539  -8.493  14.113  1.00  3.300          O  
ATOM   1240  CB  GLU A  74     -24.273  -9.718  15.792  1.00  4.580          C  
ATOM   1241  CG  GLU A  74     -24.843  -9.438  17.183  1.00  4.580          C  
ATOM   1242  CD  GLU A  74     -24.888 -10.679  18.044  1.00  4.580          C  
ATOM   1243  OE1 GLU A  74     -24.525 -11.730  17.571  1.00  4.580          O  
ATOM   1244  OE2 GLU A  74     -25.318 -10.578  19.174  1.00  4.580          O  
ATOM   1245  H   GLU A  74     -22.664  -7.610  16.049  1.00  3.760          H  
ATOM   1246  HA  GLU A  74     -23.985  -8.911  13.835  1.00  4.000          H  
ATOM   1247 1HB  GLU A  74     -24.862 -10.521  15.350  1.00  5.500          H  
ATOM   1248 2HB  GLU A  74     -23.260 -10.095  15.927  1.00  5.500          H  
ATOM   1249 1HG  GLU A  74     -24.226  -8.683  17.673  1.00  5.500          H  
ATOM   1250 2HG  GLU A  74     -25.853  -9.046  17.097  1.00  5.500          H  
ATOM   1251  N   ALA A  75     -25.861  -6.807  15.443  1.00  2.850          N  
ATOM   1252  CA  ALA A  75     -27.142  -6.146  15.496  1.00  2.930          C  
ATOM   1253  C   ALA A  75     -27.239  -5.001  14.498  1.00  2.770          C  
ATOM   1254  O   ALA A  75     -28.295  -4.789  13.897  1.00  2.970          O  
ATOM   1255  CB  ALA A  75     -27.385  -5.621  16.901  1.00  4.070          C  
ATOM   1256  H   ALA A  75     -25.078  -6.366  15.922  1.00  3.420          H  
ATOM   1257  HA  ALA A  75     -27.910  -6.878  15.247  1.00  3.520          H  
ATOM   1258 1HB  ALA A  75     -28.364  -5.158  16.941  1.00  4.880          H  
ATOM   1259 2HB  ALA A  75     -27.338  -6.447  17.597  1.00  4.880          H  
ATOM   1260 3HB  ALA A  75     -26.614  -4.889  17.149  1.00  4.880          H  
ATOM   1261  N   VAL A  76     -26.141  -4.251  14.330  1.00  2.620          N  
ATOM   1262  CA  VAL A  76     -26.216  -3.048  13.506  1.00  2.690          C  
ATOM   1263  C   VAL A  76     -25.374  -2.928  12.250  1.00  2.690          C  
ATOM   1264  O   VAL A  76     -25.590  -1.999  11.482  1.00  2.680          O  
ATOM   1265  CB  VAL A  76     -25.885  -1.828  14.358  1.00  3.740          C  
ATOM   1266  CG1 VAL A  76     -26.847  -1.725  15.425  1.00  3.740          C  
ATOM   1267  CG2 VAL A  76     -24.513  -1.910  14.906  1.00  3.740          C  
ATOM   1268  H   VAL A  76     -25.301  -4.486  14.861  1.00  3.140          H  
ATOM   1269  HA  VAL A  76     -27.254  -2.953  13.197  1.00  3.230          H  
ATOM   1270  HB  VAL A  76     -25.949  -0.951  13.748  1.00  4.490          H  
ATOM   1271 1HG1 VAL A  76     -26.598  -0.850  15.984  1.00  4.490          H  
ATOM   1272 2HG1 VAL A  76     -27.846  -1.648  15.011  1.00  4.490          H  
ATOM   1273 3HG1 VAL A  76     -26.794  -2.594  16.065  1.00  4.490          H  
ATOM   1274 1HG2 VAL A  76     -24.292  -1.021  15.499  1.00  4.490          H  
ATOM   1275 2HG2 VAL A  76     -24.421  -2.758  15.523  1.00  4.490          H  
ATOM   1276 3HG2 VAL A  76     -23.815  -1.978  14.102  1.00  4.490          H  
ATOM   1277  N   ALA A  77     -24.420  -3.807  11.975  1.00  2.860          N  
ATOM   1278  CA  ALA A  77     -23.648  -3.567  10.767  1.00  3.050          C  
ATOM   1279  C   ALA A  77     -24.569  -3.566   9.516  1.00  2.780          C  
ATOM   1280  O   ALA A  77     -24.361  -2.730   8.627  1.00  2.710          O  
ATOM   1281  CB  ALA A  77     -22.495  -4.557  10.644  1.00  4.190          C  
ATOM   1282  H   ALA A  77     -24.236  -4.621  12.566  1.00  3.430          H  
ATOM   1283  HA  ALA A  77     -23.211  -2.570  10.845  1.00  3.660          H  
ATOM   1284 1HB  ALA A  77     -21.907  -4.315   9.755  1.00  5.030          H  
ATOM   1285 2HB  ALA A  77     -21.871  -4.467  11.522  1.00  5.030          H  
ATOM   1286 3HB  ALA A  77     -22.846  -5.573  10.564  1.00  5.030          H  
ATOM   1287  N   PRO A  78     -25.633  -4.431   9.416  1.00  2.750          N  
ATOM   1288  CA  PRO A  78     -26.587  -4.494   8.312  1.00  2.740          C  
ATOM   1289  C   PRO A  78     -27.369  -3.198   8.081  1.00  2.380          C  
ATOM   1290  O   PRO A  78     -28.022  -3.064   7.049  1.00  2.530          O  
ATOM   1291  CB  PRO A  78     -27.526  -5.636   8.721  1.00  4.110          C  
ATOM   1292  CG  PRO A  78     -26.712  -6.502   9.637  1.00  4.110          C  
ATOM   1293  CD  PRO A  78     -25.876  -5.547  10.417  1.00  4.110          C  
ATOM   1294  HA  PRO A  78     -26.046  -4.764   7.396  1.00  3.290          H  
ATOM   1295 1HB  PRO A  78     -28.421  -5.223   9.213  1.00  4.930          H  
ATOM   1296 2HB  PRO A  78     -27.872  -6.172   7.826  1.00  4.930          H  
ATOM   1297 1HG  PRO A  78     -27.374  -7.098  10.288  1.00  4.930          H  
ATOM   1298 2HG  PRO A  78     -26.108  -7.215   9.060  1.00  4.930          H  
ATOM   1299 1HD  PRO A  78     -26.498  -5.215  11.258  1.00  4.930          H  
ATOM   1300 2HD  PRO A  78     -24.973  -6.061  10.735  1.00  4.930          H  
ATOM   1301  N   LEU A  79     -27.395  -2.292   9.065  1.00  2.100          N  
ATOM   1302  CA  LEU A  79     -28.106  -1.032   8.917  1.00  2.100          C  
ATOM   1303  C   LEU A  79     -27.544  -0.168   7.782  1.00  2.080          C  
ATOM   1304  O   LEU A  79     -28.273   0.629   7.193  1.00  2.270          O  
ATOM   1305  CB  LEU A  79     -28.105  -0.228  10.221  1.00  2.940          C  
ATOM   1306  CG  LEU A  79     -28.926  -0.767  11.424  1.00  2.940          C  
ATOM   1307  CD1 LEU A  79     -28.631   0.106  12.638  1.00  2.940          C  
ATOM   1308  CD2 LEU A  79     -30.422  -0.732  11.123  1.00  2.940          C  
ATOM   1309  H   LEU A  79     -26.843  -2.406   9.918  1.00  2.520          H  
ATOM   1310  HA  LEU A  79     -29.132  -1.262   8.653  1.00  2.520          H  
ATOM   1311 1HB  LEU A  79     -27.070  -0.093  10.546  1.00  3.530          H  
ATOM   1312 2HB  LEU A  79     -28.504   0.713   9.995  1.00  3.530          H  
ATOM   1313  HG  LEU A  79     -28.618  -1.787  11.642  1.00  3.530          H  
ATOM   1314 1HD1 LEU A  79     -29.180  -0.266  13.498  1.00  3.530          H  
ATOM   1315 2HD1 LEU A  79     -27.590   0.076  12.834  1.00  3.530          H  
ATOM   1316 3HD1 LEU A  79     -28.926   1.121  12.448  1.00  3.530          H  
ATOM   1317 1HD2 LEU A  79     -30.969  -1.103  11.990  1.00  3.530          H  
ATOM   1318 2HD2 LEU A  79     -30.727   0.295  10.913  1.00  3.530          H  
ATOM   1319 3HD2 LEU A  79     -30.654  -1.357  10.269  1.00  3.530          H  
ATOM   1320  N   PHE A  80     -26.231  -0.250   7.524  1.00  2.010          N  
ATOM   1321  CA  PHE A  80     -25.592   0.590   6.506  1.00  2.140          C  
ATOM   1322  C   PHE A  80     -26.193   0.517   5.101  1.00  2.030          C  
ATOM   1323  O   PHE A  80     -26.438  -0.574   4.576  1.00  2.310          O  
ATOM   1324  CB  PHE A  80     -24.108   0.222   6.387  1.00  2.940          C  
ATOM   1325  CG  PHE A  80     -23.502   0.901   5.231  1.00  2.940          C  
ATOM   1326  CD1 PHE A  80     -23.201   2.213   5.254  1.00  2.940          C  
ATOM   1327  CD2 PHE A  80     -23.291   0.204   4.076  1.00  2.940          C  
ATOM   1328  CE1 PHE A  80     -22.708   2.845   4.145  1.00  2.940          C  
ATOM   1329  CE2 PHE A  80     -22.804   0.819   2.988  1.00  2.940          C  
ATOM   1330  CZ  PHE A  80     -22.514   2.144   3.017  1.00  2.940          C  
ATOM   1331  H   PHE A  80     -25.644  -0.932   8.021  1.00  2.410          H  
ATOM   1332  HA  PHE A  80     -25.669   1.626   6.839  1.00  2.570          H  
ATOM   1333 1HB  PHE A  80     -23.576   0.518   7.289  1.00  3.530          H  
ATOM   1334 2HB  PHE A  80     -23.998  -0.857   6.268  1.00  3.530          H  
ATOM   1335  HD1 PHE A  80     -23.383   2.775   6.162  1.00  3.530          H  
ATOM   1336  HD2 PHE A  80     -23.543  -0.860   4.037  1.00  3.530          H  
ATOM   1337  HE1 PHE A  80     -22.492   3.909   4.178  1.00  3.530          H  
ATOM   1338  HE2 PHE A  80     -22.660   0.251   2.097  1.00  3.530          H  
ATOM   1339  HZ  PHE A  80     -22.137   2.627   2.145  1.00  3.530          H  
ATOM   1340  N   GLU A  81     -26.370   1.681   4.456  1.00  1.790          N  
ATOM   1341  CA  GLU A  81     -26.895   1.691   3.092  1.00  1.730          C  
ATOM   1342  C   GLU A  81     -26.355   2.879   2.310  1.00  1.500          C  
ATOM   1343  O   GLU A  81     -25.980   3.890   2.902  1.00  1.630          O  
ATOM   1344  CB  GLU A  81     -28.435   1.712   3.094  1.00  2.450          C  
ATOM   1345  CG  GLU A  81     -29.101   2.965   3.714  1.00  2.450          C  
ATOM   1346  CD  GLU A  81     -30.658   2.883   3.690  1.00  2.450          C  
ATOM   1347  OE1 GLU A  81     -31.157   1.884   3.223  1.00  2.450          O  
ATOM   1348  OE2 GLU A  81     -31.336   3.818   4.136  1.00  2.450          O  
ATOM   1349  H   GLU A  81     -26.123   2.575   4.903  1.00  2.150          H  
ATOM   1350  HA  GLU A  81     -26.564   0.781   2.592  1.00  2.080          H  
ATOM   1351 1HB  GLU A  81     -28.796   1.628   2.069  1.00  2.940          H  
ATOM   1352 2HB  GLU A  81     -28.803   0.842   3.641  1.00  2.940          H  
ATOM   1353 1HG  GLU A  81     -28.761   3.066   4.747  1.00  2.940          H  
ATOM   1354 2HG  GLU A  81     -28.775   3.849   3.162  1.00  2.940          H  
ATOM   1355  N   GLY A  82     -26.321   2.775   0.985  1.00  1.340          N  
ATOM   1356  CA  GLY A  82     -25.899   3.919   0.196  1.00  1.160          C  
ATOM   1357  C   GLY A  82     -27.075   4.867   0.001  1.00  1.270          C  
ATOM   1358  O   GLY A  82     -28.224   4.432   0.062  1.00  1.490          O  
ATOM   1359  H   GLY A  82     -26.615   1.919   0.534  1.00  1.610          H  
ATOM   1360 1HA  GLY A  82     -25.094   4.419   0.711  1.00  1.390          H  
ATOM   1361 2HA  GLY A  82     -25.520   3.589  -0.770  1.00  1.390          H  
ATOM   1362  N   GLU A  83     -26.800   6.145  -0.269  1.00  1.170          N  
ATOM   1363  CA  GLU A  83     -27.850   7.115  -0.548  1.00  1.320          C  
ATOM   1364  C   GLU A  83     -28.036   7.191  -2.070  1.00  1.440          C  
ATOM   1365  O   GLU A  83     -29.157   7.194  -2.584  1.00  1.590          O  
ATOM   1366  CB  GLU A  83     -27.478   8.461   0.081  1.00  1.790          C  
ATOM   1367  CG  GLU A  83     -28.490   9.596  -0.071  1.00  1.790          C  
ATOM   1368  CD  GLU A  83     -29.765   9.366   0.694  1.00  1.790          C  
ATOM   1369  OE1 GLU A  83     -29.757   8.548   1.582  1.00  1.790          O  
ATOM   1370  OE2 GLU A  83     -30.738  10.014   0.404  1.00  1.790          O  
ATOM   1371  H   GLU A  83     -25.840   6.486  -0.320  1.00  1.400          H  
ATOM   1372  HA  GLU A  83     -28.784   6.772  -0.100  1.00  1.580          H  
ATOM   1373 1HB  GLU A  83     -27.321   8.305   1.142  1.00  2.150          H  
ATOM   1374 2HB  GLU A  83     -26.552   8.785  -0.304  1.00  2.150          H  
ATOM   1375 1HG  GLU A  83     -28.027  10.518   0.284  1.00  2.150          H  
ATOM   1376 2HG  GLU A  83     -28.720   9.724  -1.128  1.00  2.150          H  
ATOM   1377  N   GLY A  84     -26.911   7.214  -2.790  1.00  1.380          N  
ATOM   1378  CA  GLY A  84     -26.909   7.274  -4.250  1.00  1.510          C  
ATOM   1379  C   GLY A  84     -25.597   7.837  -4.773  1.00  1.480          C  
ATOM   1380  O   GLY A  84     -24.849   8.454  -4.030  1.00  1.380          O  
ATOM   1381  H   GLY A  84     -26.020   7.230  -2.287  1.00  1.660          H  
ATOM   1382 1HA  GLY A  84     -27.069   6.275  -4.656  1.00  1.810          H  
ATOM   1383 2HA  GLY A  84     -27.737   7.896  -4.589  1.00  1.810          H  
ATOM   1384  N   LYS A  85     -25.310   7.647  -6.054  1.00  1.610          N  
ATOM   1385  CA  LYS A  85     -24.074   8.187  -6.620  1.00  1.620          C  
ATOM   1386  C   LYS A  85     -22.852   7.880  -5.728  1.00  1.420          C  
ATOM   1387  O   LYS A  85     -22.569   6.715  -5.443  1.00  1.380          O  
ATOM   1388  CB  LYS A  85     -24.231   9.700  -6.836  1.00  2.260          C  
ATOM   1389  CG  LYS A  85     -25.369  10.085  -7.775  1.00  2.260          C  
ATOM   1390  CD  LYS A  85     -25.413  11.596  -7.998  1.00  2.260          C  
ATOM   1391  CE  LYS A  85     -26.561  12.001  -8.916  1.00  2.260          C  
ATOM   1392  NZ  LYS A  85     -26.625  13.482  -9.105  1.00  2.260          N  
ATOM   1393  H   LYS A  85     -25.947   7.123  -6.639  1.00  1.930          H  
ATOM   1394  HA  LYS A  85     -23.900   7.713  -7.587  1.00  1.940          H  
ATOM   1395 1HB  LYS A  85     -24.407  10.202  -5.882  1.00  2.720          H  
ATOM   1396 2HB  LYS A  85     -23.313  10.104  -7.266  1.00  2.720          H  
ATOM   1397 1HG  LYS A  85     -25.234   9.583  -8.732  1.00  2.720          H  
ATOM   1398 2HG  LYS A  85     -26.316   9.763  -7.344  1.00  2.720          H  
ATOM   1399 1HD  LYS A  85     -25.534  12.099  -7.037  1.00  2.720          H  
ATOM   1400 2HD  LYS A  85     -24.474  11.924  -8.443  1.00  2.720          H  
ATOM   1401 1HE  LYS A  85     -26.427  11.527  -9.887  1.00  2.720          H  
ATOM   1402 2HE  LYS A  85     -27.502  11.660  -8.483  1.00  2.720          H  
ATOM   1403 1HZ  LYS A  85     -27.396  13.711  -9.717  1.00  2.720          H  
ATOM   1404 2HZ  LYS A  85     -26.762  13.932  -8.210  1.00  2.720          H  
ATOM   1405 3HZ  LYS A  85     -25.762  13.809  -9.517  1.00  2.720          H  
ATOM   1406  N   ASP A  86     -22.141   8.933  -5.285  1.00  1.360          N  
ATOM   1407  CA  ASP A  86     -20.933   8.813  -4.465  1.00  1.220          C  
ATOM   1408  C   ASP A  86     -21.181   9.126  -2.979  1.00  1.120          C  
ATOM   1409  O   ASP A  86     -20.246   9.400  -2.213  1.00  1.060          O  
ATOM   1410  CB  ASP A  86     -19.847   9.730  -5.030  1.00  1.760          C  
ATOM   1411  CG  ASP A  86     -19.393   9.317  -6.457  1.00  1.760          C  
ATOM   1412  OD1 ASP A  86     -19.306   8.123  -6.744  1.00  1.760          O  
ATOM   1413  OD2 ASP A  86     -19.144  10.187  -7.247  1.00  1.760          O  
ATOM   1414  H   ASP A  86     -22.434   9.862  -5.537  1.00  1.630          H  
ATOM   1415  HA  ASP A  86     -20.579   7.786  -4.529  1.00  1.460          H  
ATOM   1416 1HB  ASP A  86     -20.213  10.755  -5.057  1.00  2.120          H  
ATOM   1417 2HB  ASP A  86     -18.976   9.710  -4.371  1.00  2.120          H  
ATOM   1418  N   ILE A  87     -22.457   9.165  -2.582  1.00  1.140          N  
ATOM   1419  CA  ILE A  87     -22.836   9.442  -1.195  1.00  1.090          C  
ATOM   1420  C   ILE A  87     -23.446   8.216  -0.484  1.00  0.980          C  
ATOM   1421  O   ILE A  87     -24.406   7.569  -0.944  1.00  1.050          O  
ATOM   1422  CB  ILE A  87     -23.752  10.701  -1.100  1.00  1.550          C  
ATOM   1423  CG1 ILE A  87     -24.148  10.956   0.397  1.00  1.550          C  
ATOM   1424  CG2 ILE A  87     -24.925  10.655  -2.072  1.00  1.550          C  
ATOM   1425  CD1 ILE A  87     -24.808  12.305   0.657  1.00  1.550          C  
ATOM   1426  H   ILE A  87     -23.195   8.939  -3.255  1.00  1.370          H  
ATOM   1427  HA  ILE A  87     -21.929   9.697  -0.649  1.00  1.310          H  
ATOM   1428  HB  ILE A  87     -23.149  11.563  -1.374  1.00  1.860          H  
ATOM   1429 1HG1 ILE A  87     -24.821  10.174   0.732  1.00  1.860          H  
ATOM   1430 2HG1 ILE A  87     -23.233  10.916   1.002  1.00  1.860          H  
ATOM   1431 1HG2 ILE A  87     -25.502  11.566  -2.011  1.00  1.860          H  
ATOM   1432 2HG2 ILE A  87     -24.534  10.571  -3.072  1.00  1.860          H  
ATOM   1433 3HG2 ILE A  87     -25.561   9.824  -1.876  1.00  1.860          H  
ATOM   1434 1HD1 ILE A  87     -25.023  12.419   1.703  1.00  1.860          H  
ATOM   1435 2HD1 ILE A  87     -24.153  13.086   0.348  1.00  1.860          H  
ATOM   1436 3HD1 ILE A  87     -25.735  12.380   0.103  1.00  1.860          H  
ATOM   1437  N   LEU A  88     -22.856   7.902   0.661  1.00  0.870          N  
ATOM   1438  CA  LEU A  88     -23.228   6.763   1.481  1.00  0.830          C  
ATOM   1439  C   LEU A  88     -23.730   7.176   2.860  1.00  0.880          C  
ATOM   1440  O   LEU A  88     -23.347   8.230   3.375  1.00  0.910          O  
ATOM   1441  CB  LEU A  88     -22.019   5.845   1.605  1.00  1.180          C  
ATOM   1442  CG  LEU A  88     -21.396   5.335   0.269  1.00  1.180          C  
ATOM   1443  CD1 LEU A  88     -20.190   4.607   0.605  1.00  1.180          C  
ATOM   1444  CD2 LEU A  88     -22.360   4.424  -0.508  1.00  1.180          C  
ATOM   1445  H   LEU A  88     -22.087   8.507   0.962  1.00  1.040          H  
ATOM   1446  HA  LEU A  88     -24.031   6.246   0.991  1.00  1.000          H  
ATOM   1447 1HB  LEU A  88     -21.237   6.381   2.148  1.00  1.410          H  
ATOM   1448 2HB  LEU A  88     -22.309   4.992   2.182  1.00  1.410          H  
ATOM   1449  HG  LEU A  88     -21.116   6.186  -0.358  1.00  1.410          H  
ATOM   1450 1HD1 LEU A  88     -19.723   4.260  -0.274  1.00  1.410          H  
ATOM   1451 2HD1 LEU A  88     -19.512   5.272   1.131  1.00  1.410          H  
ATOM   1452 3HD1 LEU A  88     -20.432   3.776   1.220  1.00  1.410          H  
ATOM   1453 1HD2 LEU A  88     -21.870   4.079  -1.423  1.00  1.410          H  
ATOM   1454 2HD2 LEU A  88     -22.635   3.567   0.094  1.00  1.410          H  
ATOM   1455 3HD2 LEU A  88     -23.253   4.981  -0.781  1.00  1.410          H  
ATOM   1456  N   LYS A  89     -24.592   6.365   3.480  1.00  0.980          N  
ATOM   1457  CA  LYS A  89     -25.094   6.738   4.795  1.00  1.090          C  
ATOM   1458  C   LYS A  89     -24.722   5.757   5.913  1.00  1.050          C  
ATOM   1459  O   LYS A  89     -24.967   4.545   5.853  1.00  1.000          O  
ATOM   1460  CB  LYS A  89     -26.612   6.884   4.712  1.00  1.480          C  
ATOM   1461  CG  LYS A  89     -27.325   7.339   6.003  1.00  1.480          C  
ATOM   1462  CD  LYS A  89     -28.831   7.626   5.744  1.00  1.480          C  
ATOM   1463  CE  LYS A  89     -29.557   6.357   5.273  1.00  1.480          C  
ATOM   1464  NZ  LYS A  89     -31.018   6.494   5.211  1.00  1.480          N  
ATOM   1465  H   LYS A  89     -24.930   5.486   3.069  1.00  1.180          H  
ATOM   1466  HA  LYS A  89     -24.676   7.707   5.069  1.00  1.310          H  
ATOM   1467 1HB  LYS A  89     -26.863   7.579   3.918  1.00  1.780          H  
ATOM   1468 2HB  LYS A  89     -27.012   5.912   4.427  1.00  1.780          H  
ATOM   1469 1HG  LYS A  89     -27.221   6.588   6.768  1.00  1.780          H  
ATOM   1470 2HG  LYS A  89     -26.850   8.257   6.366  1.00  1.780          H  
ATOM   1471 1HD  LYS A  89     -29.297   7.984   6.661  1.00  1.780          H  
ATOM   1472 2HD  LYS A  89     -28.939   8.382   4.979  1.00  1.780          H  
ATOM   1473 1HE  LYS A  89     -29.219   6.111   4.271  1.00  1.780          H  
ATOM   1474 2HE  LYS A  89     -29.317   5.542   5.933  1.00  1.780          H  
ATOM   1475 1HZ  LYS A  89     -31.375   5.585   4.868  1.00  1.780          H  
ATOM   1476 2HZ  LYS A  89     -31.402   6.692   6.119  1.00  1.780          H  
ATOM   1477 3HZ  LYS A  89     -31.283   7.225   4.569  1.00  1.780          H  
ATOM   1478  N   LEU A  90     -24.189   6.326   6.984  1.00  1.150          N  
ATOM   1479  CA  LEU A  90     -23.854   5.600   8.187  1.00  1.190          C  
ATOM   1480  C   LEU A  90     -25.064   5.555   9.046  1.00  1.200          C  
ATOM   1481  O   LEU A  90     -25.585   6.591   9.471  1.00  1.400          O  
ATOM   1482  CB  LEU A  90     -22.739   6.286   8.983  1.00  1.650          C  
ATOM   1483  CG  LEU A  90     -22.454   5.722  10.445  1.00  1.650          C  
ATOM   1484  CD1 LEU A  90     -21.987   4.298  10.424  1.00  1.650          C  
ATOM   1485  CD2 LEU A  90     -21.396   6.597  11.096  1.00  1.650          C  
ATOM   1486  H   LEU A  90     -24.042   7.333   6.964  1.00  1.380          H  
ATOM   1487  HA  LEU A  90     -23.559   4.587   7.925  1.00  1.430          H  
ATOM   1488 1HB  LEU A  90     -21.825   6.218   8.424  1.00  1.980          H  
ATOM   1489 2HB  LEU A  90     -22.992   7.322   9.064  1.00  1.980          H  
ATOM   1490  HG  LEU A  90     -23.374   5.765  11.035  1.00  1.980          H  
ATOM   1491 1HD1 LEU A  90     -21.802   3.963  11.446  1.00  1.980          H  
ATOM   1492 2HD1 LEU A  90     -22.726   3.649   9.969  1.00  1.980          H  
ATOM   1493 3HD1 LEU A  90     -21.086   4.267   9.878  1.00  1.980          H  
ATOM   1494 1HD2 LEU A  90     -21.195   6.240  12.116  1.00  1.980          H  
ATOM   1495 2HD2 LEU A  90     -20.475   6.553  10.514  1.00  1.980          H  
ATOM   1496 3HD2 LEU A  90     -21.742   7.624  11.144  1.00  1.980          H  
ATOM   1497  N   VAL A  91     -25.515   4.349   9.305  1.00  1.150          N  
ATOM   1498  CA  VAL A  91     -26.697   4.170  10.089  1.00  1.210          C  
ATOM   1499  C   VAL A  91     -26.300   3.293  11.244  1.00  1.240          C  
ATOM   1500  O   VAL A  91     -25.783   2.194  11.049  1.00  1.270          O  
ATOM   1501  CB  VAL A  91     -27.790   3.460   9.279  1.00  1.670          C  
ATOM   1502  CG1 VAL A  91     -29.054   3.336  10.127  1.00  1.670          C  
ATOM   1503  CG2 VAL A  91     -28.045   4.170   7.997  1.00  1.670          C  
ATOM   1504  H   VAL A  91     -25.026   3.545   8.944  1.00  1.380          H  
ATOM   1505  HA  VAL A  91     -27.057   5.133  10.463  1.00  1.450          H  
ATOM   1506  HB  VAL A  91     -27.450   2.464   9.050  1.00  2.000          H  
ATOM   1507 1HG1 VAL A  91     -29.818   2.802   9.561  1.00  2.000          H  
ATOM   1508 2HG1 VAL A  91     -28.843   2.805  11.031  1.00  2.000          H  
ATOM   1509 3HG1 VAL A  91     -29.415   4.335  10.374  1.00  2.000          H  
ATOM   1510 1HG2 VAL A  91     -28.808   3.630   7.435  1.00  2.000          H  
ATOM   1511 2HG2 VAL A  91     -28.384   5.169   8.215  1.00  2.000          H  
ATOM   1512 3HG2 VAL A  91     -27.134   4.212   7.405  1.00  2.000          H  
ATOM   1513  N   ALA A  92     -26.540   3.762  12.440  1.00  1.350          N  
ATOM   1514  CA  ALA A  92     -26.215   2.978  13.607  1.00  1.450          C  
ATOM   1515  C   ALA A  92     -27.139   3.381  14.713  1.00  1.370          C  
ATOM   1516  O   ALA A  92     -27.863   4.380  14.609  1.00  1.290          O  
ATOM   1517  CB  ALA A  92     -24.755   3.132  14.006  1.00  1.990          C  
ATOM   1518  H   ALA A  92     -26.926   4.710  12.530  1.00  1.620          H  
ATOM   1519  HA  ALA A  92     -26.393   1.930  13.385  1.00  1.740          H  
ATOM   1520 1HB  ALA A  92     -24.543   2.521  14.884  1.00  2.390          H  
ATOM   1521 2HB  ALA A  92     -24.118   2.811  13.180  1.00  2.390          H  
ATOM   1522 3HB  ALA A  92     -24.553   4.155  14.228  1.00  2.390          H  
ATOM   1523  N   VAL A  93     -27.198   2.541  15.722  1.00  1.470          N  
ATOM   1524  CA  VAL A  93     -28.006   2.815  16.876  1.00  1.500          C  
ATOM   1525  C   VAL A  93     -27.251   2.615  18.169  1.00  1.580          C  
ATOM   1526  O   VAL A  93     -26.242   1.892  18.211  1.00  1.770          O  
ATOM   1527  CB  VAL A  93     -29.267   1.928  16.875  1.00  2.090          C  
ATOM   1528  CG1 VAL A  93     -30.143   2.200  15.692  1.00  2.090          C  
ATOM   1529  CG2 VAL A  93     -28.861   0.547  16.807  1.00  2.090          C  
ATOM   1530  H   VAL A  93     -26.607   1.721  15.719  1.00  1.760          H  
ATOM   1531  HA  VAL A  93     -28.308   3.855  16.822  1.00  1.800          H  
ATOM   1532  HB  VAL A  93     -29.818   2.112  17.767  1.00  2.510          H  
ATOM   1533 1HG1 VAL A  93     -31.017   1.558  15.717  1.00  2.510          H  
ATOM   1534 2HG1 VAL A  93     -30.447   3.203  15.735  1.00  2.510          H  
ATOM   1535 3HG1 VAL A  93     -29.605   2.022  14.773  1.00  2.510          H  
ATOM   1536 1HG2 VAL A  93     -29.719  -0.098  16.799  1.00  2.510          H  
ATOM   1537 2HG2 VAL A  93     -28.342   0.440  15.893  1.00  2.510          H  
ATOM   1538 3HG2 VAL A  93     -28.221   0.295  17.652  1.00  2.510          H  
ATOM   1539  N   ASP A  94     -27.827   3.191  19.218  1.00  1.520          N  
ATOM   1540  CA  ASP A  94     -27.338   3.080  20.585  1.00  1.730          C  
ATOM   1541  C   ASP A  94     -27.223   1.626  21.065  1.00  2.170          C  
ATOM   1542  O   ASP A  94     -27.940   0.760  20.563  1.00  2.470          O  
ATOM   1543  CB  ASP A  94     -28.236   3.877  21.545  1.00  2.340          C  
ATOM   1544  CG  ASP A  94     -28.003   5.382  21.491  1.00  2.340          C  
ATOM   1545  OD1 ASP A  94     -27.069   5.813  20.859  1.00  2.340          O  
ATOM   1546  OD2 ASP A  94     -28.748   6.085  22.121  1.00  2.340          O  
ATOM   1547  H   ASP A  94     -28.619   3.808  19.008  1.00  1.820          H  
ATOM   1548  HA  ASP A  94     -26.364   3.550  20.574  1.00  2.080          H  
ATOM   1549 1HB  ASP A  94     -29.274   3.700  21.278  1.00  2.810          H  
ATOM   1550 2HB  ASP A  94     -28.137   3.533  22.560  1.00  2.810          H  
ATOM   1551  N   PRO A  95     -26.350   1.343  22.065  1.00  2.430          N  
ATOM   1552  CA  PRO A  95     -26.034   0.035  22.613  1.00  2.780          C  
ATOM   1553  C   PRO A  95     -27.227  -0.796  23.038  1.00  2.860          C  
ATOM   1554  O   PRO A  95     -28.249  -0.289  23.484  1.00  2.870          O  
ATOM   1555  CB  PRO A  95     -25.176   0.376  23.835  1.00  4.170          C  
ATOM   1556  CG  PRO A  95     -24.528   1.671  23.494  1.00  4.170          C  
ATOM   1557  CD  PRO A  95     -25.567   2.438  22.738  1.00  4.170          C  
ATOM   1558  HA  PRO A  95     -25.434  -0.508  21.887  1.00  3.340          H  
ATOM   1559 1HB  PRO A  95     -25.811   0.431  24.733  1.00  5.000          H  
ATOM   1560 2HB  PRO A  95     -24.444  -0.427  24.008  1.00  5.000          H  
ATOM   1561 1HG  PRO A  95     -24.205   2.188  24.413  1.00  5.000          H  
ATOM   1562 2HG  PRO A  95     -23.621   1.491  22.898  1.00  5.000          H  
ATOM   1563 1HD  PRO A  95     -26.178   3.011  23.442  1.00  5.000          H  
ATOM   1564 2HD  PRO A  95     -25.027   3.069  22.050  1.00  5.000          H  
ATOM   1565  N   ALA A  96     -27.028  -2.101  22.909  1.00  3.250          N  
ATOM   1566  CA  ALA A  96     -27.969  -3.182  23.156  1.00  3.580          C  
ATOM   1567  C   ALA A  96     -29.190  -3.129  22.246  1.00  3.310          C  
ATOM   1568  O   ALA A  96     -30.313  -3.444  22.651  1.00  3.410          O  
ATOM   1569  CB  ALA A  96     -28.423  -3.144  24.607  1.00  4.880          C  
ATOM   1570  H   ALA A  96     -26.117  -2.379  22.580  1.00  3.900          H  
ATOM   1571  HA  ALA A  96     -27.451  -4.118  22.972  1.00  4.300          H  
ATOM   1572 1HB  ALA A  96     -29.076  -3.970  24.796  1.00  5.860          H  
ATOM   1573 2HB  ALA A  96     -27.555  -3.221  25.262  1.00  5.860          H  
ATOM   1574 3HB  ALA A  96     -28.953  -2.216  24.818  1.00  5.860          H  
ATOM   1575  N   ALA A  97     -28.919  -2.940  20.953  1.00  3.400          N  
ATOM   1576  CA  ALA A  97     -29.951  -2.997  19.927  1.00  3.940          C  
ATOM   1577  C   ALA A  97     -30.539  -4.407  19.914  1.00  3.890          C  
ATOM   1578  O   ALA A  97     -31.740  -4.622  19.734  1.00  4.200          O  
ATOM   1579  CB  ALA A  97     -29.371  -2.633  18.580  1.00  5.300          C  
ATOM   1580  H   ALA A  97     -27.978  -2.690  20.692  1.00  4.080          H  
ATOM   1581  HA  ALA A  97     -30.734  -2.290  20.179  1.00  4.730          H  
ATOM   1582 1HB  ALA A  97     -30.149  -2.672  17.817  1.00  6.360          H  
ATOM   1583 2HB  ALA A  97     -28.969  -1.633  18.648  1.00  6.360          H  
ATOM   1584 3HB  ALA A  97     -28.585  -3.316  18.325  1.00  6.360          H  
ATOM   1585  N   ARG A  98     -29.664  -5.377  20.181  1.00  3.990          N  
ATOM   1586  CA  ARG A  98     -29.947  -6.807  20.233  1.00  4.300          C  
ATOM   1587  C   ARG A  98     -30.919  -7.180  21.357  1.00  4.020          C  
ATOM   1588  O   ARG A  98     -31.444  -8.292  21.388  1.00  4.310          O  
ATOM   1589  CB  ARG A  98     -28.642  -7.562  20.431  1.00  5.900          C  
ATOM   1590  CG  ARG A  98     -28.008  -7.382  21.809  1.00  5.900          C  
ATOM   1591  CD  ARG A  98     -26.571  -7.818  21.850  1.00  5.900          C  
ATOM   1592  NE  ARG A  98     -26.369  -9.218  21.480  1.00  5.900          N  
ATOM   1593  CZ  ARG A  98     -26.515 -10.294  22.286  1.00  5.900          C  
ATOM   1594  NH1 ARG A  98     -26.911 -10.175  23.542  1.00  5.900          N  
ATOM   1595  NH2 ARG A  98     -26.241 -11.482  21.775  1.00  5.900          N  
ATOM   1596  H   ARG A  98     -28.701  -5.104  20.300  1.00  4.790          H  
ATOM   1597  HA  ARG A  98     -30.386  -7.102  19.281  1.00  5.160          H  
ATOM   1598 1HB  ARG A  98     -28.809  -8.628  20.279  1.00  7.080          H  
ATOM   1599 2HB  ARG A  98     -27.916  -7.242  19.696  1.00  7.080          H  
ATOM   1600 1HG  ARG A  98     -28.056  -6.337  22.100  1.00  7.080          H  
ATOM   1601 2HG  ARG A  98     -28.564  -7.978  22.534  1.00  7.080          H  
ATOM   1602 1HD  ARG A  98     -26.002  -7.206  21.149  1.00  7.080          H  
ATOM   1603 2HD  ARG A  98     -26.174  -7.666  22.850  1.00  7.080          H  
ATOM   1604  HE  ARG A  98     -26.037  -9.422  20.520  1.00  7.080          H  
ATOM   1605 1HH1 ARG A  98     -27.118  -9.266  23.925  1.00  7.080          H  
ATOM   1606 2HH1 ARG A  98     -27.007 -10.997  24.120  1.00  7.080          H  
ATOM   1607 1HH2 ARG A  98     -25.917 -11.523  20.791  1.00  7.080          H  
ATOM   1608 2HH2 ARG A  98     -26.327 -12.317  22.327  1.00  7.080          H  
ATOM   1609  N   ALA A  99     -31.107  -6.266  22.317  1.00  3.910          N  
ATOM   1610  CA  ALA A  99     -31.985  -6.465  23.454  1.00  4.080          C  
ATOM   1611  C   ALA A  99     -33.180  -5.528  23.350  1.00  3.900          C  
ATOM   1612  O   ALA A  99     -33.854  -5.257  24.348  1.00  3.930          O  
ATOM   1613  CB  ALA A  99     -31.240  -6.218  24.747  1.00  5.640          C  
ATOM   1614  H   ALA A  99     -30.666  -5.351  22.244  1.00  4.690          H  
ATOM   1615  HA  ALA A  99     -32.350  -7.490  23.434  1.00  4.900          H  
ATOM   1616 1HB  ALA A  99     -31.909  -6.381  25.591  1.00  6.770          H  
ATOM   1617 2HB  ALA A  99     -30.393  -6.896  24.816  1.00  6.770          H  
ATOM   1618 3HB  ALA A  99     -30.898  -5.197  24.750  1.00  6.770          H  
ATOM   1619  N   SER A 100     -33.429  -5.055  22.128  1.00  4.110          N  
ATOM   1620  CA  SER A 100     -34.503  -4.148  21.761  1.00  4.200          C  
ATOM   1621  C   SER A 100     -34.465  -2.777  22.436  1.00  3.570          C  
ATOM   1622  O   SER A 100     -35.518  -2.200  22.711  1.00  3.670          O  
ATOM   1623  CB  SER A 100     -35.868  -4.787  22.016  1.00  5.840          C  
ATOM   1624  OG  SER A 100     -36.056  -5.955  21.249  1.00  5.840          O  
ATOM   1625  H   SER A 100     -32.809  -5.319  21.361  1.00  4.930          H  
ATOM   1626  HA  SER A 100     -34.420  -3.982  20.685  1.00  5.040          H  
ATOM   1627 1HB  SER A 100     -35.978  -5.021  23.071  1.00  7.010          H  
ATOM   1628 2HB  SER A 100     -36.647  -4.070  21.768  1.00  7.010          H  
ATOM   1629  HG  SER A 100     -36.935  -6.272  21.468  1.00  7.010          H  
ATOM   1630  N   ASP A 101     -33.265  -2.185  22.599  1.00  3.110          N  
ATOM   1631  CA  ASP A 101     -33.180  -0.834  23.147  1.00  2.710          C  
ATOM   1632  C   ASP A 101     -32.358   0.168  22.267  1.00  2.290          C  
ATOM   1633  O   ASP A 101     -31.614   0.973  22.823  1.00  2.340          O  
ATOM   1634  CB  ASP A 101     -32.578  -0.919  24.559  1.00  3.950          C  
ATOM   1635  CG  ASP A 101     -32.813   0.335  25.439  1.00  3.950          C  
ATOM   1636  OD1 ASP A 101     -33.798   1.010  25.226  1.00  3.950          O  
ATOM   1637  OD2 ASP A 101     -32.045   0.562  26.353  1.00  3.950          O  
ATOM   1638  H   ASP A 101     -32.389  -2.684  22.409  1.00  3.730          H  
ATOM   1639  HA  ASP A 101     -34.191  -0.438  23.238  1.00  3.250          H  
ATOM   1640 1HB  ASP A 101     -32.997  -1.786  25.073  1.00  4.740          H  
ATOM   1641 2HB  ASP A 101     -31.497  -1.088  24.473  1.00  4.740          H  
ATOM   1642  N   PRO A 102     -32.442   0.136  20.904  1.00  2.080          N  
ATOM   1643  CA  PRO A 102     -31.724   1.008  19.980  1.00  1.820          C  
ATOM   1644  C   PRO A 102     -32.325   2.405  19.889  1.00  1.490          C  
ATOM   1645  O   PRO A 102     -33.530   2.561  20.070  1.00  1.390          O  
ATOM   1646  CB  PRO A 102     -31.970   0.322  18.642  1.00  2.730          C  
ATOM   1647  CG  PRO A 102     -33.318  -0.303  18.781  1.00  2.730          C  
ATOM   1648  CD  PRO A 102     -33.387  -0.767  20.195  1.00  2.730          C  
ATOM   1649  HA  PRO A 102     -30.654   1.041  20.242  1.00  2.180          H  
ATOM   1650 1HB  PRO A 102     -31.944   1.056  17.841  1.00  3.280          H  
ATOM   1651 2HB  PRO A 102     -31.196  -0.404  18.456  1.00  3.280          H  
ATOM   1652 1HG  PRO A 102     -34.104   0.436  18.548  1.00  3.280          H  
ATOM   1653 2HG  PRO A 102     -33.433  -1.124  18.057  1.00  3.280          H  
ATOM   1654 1HD  PRO A 102     -34.412  -0.650  20.582  1.00  3.280          H  
ATOM   1655 2HD  PRO A 102     -33.038  -1.798  20.163  1.00  3.280          H  
ATOM   1656  N   GLU A 103     -31.518   3.374  19.472  1.00  1.450          N  
ATOM   1657  CA  GLU A 103     -31.997   4.709  19.106  1.00  1.320          C  
ATOM   1658  C   GLU A 103     -31.218   5.137  17.840  1.00  1.240          C  
ATOM   1659  O   GLU A 103     -29.991   5.063  17.867  1.00  1.310          O  
ATOM   1660  CB  GLU A 103     -31.732   5.711  20.231  1.00  1.900          C  
ATOM   1661  CG  GLU A 103     -32.209   7.152  19.962  1.00  1.900          C  
ATOM   1662  CD  GLU A 103     -33.716   7.306  19.995  1.00  1.900          C  
ATOM   1663  OE1 GLU A 103     -34.307   6.882  20.953  1.00  1.900          O  
ATOM   1664  OE2 GLU A 103     -34.271   7.851  19.071  1.00  1.900          O  
ATOM   1665  H   GLU A 103     -30.534   3.172  19.403  1.00  1.740          H  
ATOM   1666  HA  GLU A 103     -33.069   4.668  18.957  1.00  1.580          H  
ATOM   1667 1HB  GLU A 103     -32.205   5.360  21.149  1.00  2.280          H  
ATOM   1668 2HB  GLU A 103     -30.666   5.763  20.418  1.00  2.280          H  
ATOM   1669 1HG  GLU A 103     -31.773   7.802  20.720  1.00  2.280          H  
ATOM   1670 2HG  GLU A 103     -31.834   7.480  18.991  1.00  2.280          H  
ATOM   1671  N   PRO A 104     -31.884   5.507  16.711  1.00  1.170          N  
ATOM   1672  CA  PRO A 104     -31.306   5.952  15.423  1.00  1.160          C  
ATOM   1673  C   PRO A 104     -30.387   7.174  15.403  1.00  1.140          C  
ATOM   1674  O   PRO A 104     -30.732   8.232  15.929  1.00  1.220          O  
ATOM   1675  CB  PRO A 104     -32.567   6.281  14.608  1.00  1.740          C  
ATOM   1676  CG  PRO A 104     -33.651   5.422  15.190  1.00  1.740          C  
ATOM   1677  CD  PRO A 104     -33.361   5.367  16.665  1.00  1.740          C  
ATOM   1678  HA  PRO A 104     -30.784   5.122  14.942  1.00  1.390          H  
ATOM   1679 1HB  PRO A 104     -32.793   7.357  14.689  1.00  2.090          H  
ATOM   1680 2HB  PRO A 104     -32.385   6.074  13.544  1.00  2.090          H  
ATOM   1681 1HG  PRO A 104     -34.638   5.864  14.974  1.00  2.090          H  
ATOM   1682 2HG  PRO A 104     -33.640   4.428  14.719  1.00  2.090          H  
ATOM   1683 1HD  PRO A 104     -33.858   6.190  17.209  1.00  2.090          H  
ATOM   1684 2HD  PRO A 104     -33.688   4.369  16.997  1.00  2.090          H  
ATOM   1685  N   ASN A 105     -29.302   7.033  14.627  1.00  1.150          N  
ATOM   1686  CA  ASN A 105     -28.274   8.038  14.347  1.00  1.180          C  
ATOM   1687  C   ASN A 105     -27.791   7.955  12.874  1.00  1.200          C  
ATOM   1688  O   ASN A 105     -27.293   6.916  12.429  1.00  1.420          O  
ATOM   1689  CB  ASN A 105     -27.130   7.898  15.312  1.00  1.640          C  
ATOM   1690  CG  ASN A 105     -27.465   8.360  16.710  1.00  1.640          C  
ATOM   1691  OD1 ASN A 105     -27.712   9.559  16.893  1.00  1.640          O  
ATOM   1692  ND2 ASN A 105     -27.497   7.481  17.677  1.00  1.640          N  
ATOM   1693  H   ASN A 105     -29.096   6.094  14.281  1.00  1.380          H  
ATOM   1694  HA  ASN A 105     -28.712   9.027  14.486  1.00  1.420          H  
ATOM   1695 1HB  ASN A 105     -26.886   6.848  15.355  1.00  1.970          H  
ATOM   1696 2HB  ASN A 105     -26.263   8.424  14.936  1.00  1.970          H  
ATOM   1697 1HD2 ASN A 105     -27.724   7.785  18.609  1.00  1.970          H  
ATOM   1698 2HD2 ASN A 105     -27.322   6.514  17.509  1.00  1.970          H  
ATOM   1699  N   ASN A 106     -28.024   9.024  12.086  1.00  1.110          N  
ATOM   1700  CA  ASN A 106     -27.712   9.032  10.637  1.00  1.170          C  
ATOM   1701  C   ASN A 106     -26.702  10.114  10.171  1.00  1.300          C  
ATOM   1702  O   ASN A 106     -26.957  11.316  10.294  1.00  1.500          O  
ATOM   1703  CB  ASN A 106     -28.999   9.170   9.850  1.00  1.610          C  
ATOM   1704  CG  ASN A 106     -29.906   7.973  10.004  1.00  1.610          C  
ATOM   1705  OD1 ASN A 106     -29.693   6.926   9.389  1.00  1.610          O  
ATOM   1706  ND2 ASN A 106     -30.921   8.110  10.821  1.00  1.610          N  
ATOM   1707  H   ASN A 106     -28.422   9.854  12.506  1.00  1.330          H  
ATOM   1708  HA  ASN A 106     -27.272   8.068  10.386  1.00  1.400          H  
ATOM   1709 1HB  ASN A 106     -29.533  10.063  10.174  1.00  1.940          H  
ATOM   1710 2HB  ASN A 106     -28.759   9.297   8.794  1.00  1.940          H  
ATOM   1711 1HD2 ASN A 106     -31.556   7.351  10.961  1.00  1.940          H  
ATOM   1712 2HD2 ASN A 106     -31.062   8.974  11.302  1.00  1.940          H  
ATOM   1713  N   CYS A 107     -25.554   9.657   9.637  1.00  1.290          N  
ATOM   1714  CA  CYS A 107     -24.441  10.515   9.153  1.00  1.440          C  
ATOM   1715  C   CYS A 107     -24.066  10.245   7.691  1.00  1.360          C  
ATOM   1716  O   CYS A 107     -24.091   9.102   7.240  1.00  1.340          O  
ATOM   1717  CB  CYS A 107     -23.187  10.326  10.009  1.00  1.960          C  
ATOM   1718  SG  CYS A 107     -21.738  11.306   9.470  1.00  1.960          S  
ATOM   1719  H   CYS A 107     -25.468   8.634   9.588  1.00  1.550          H  
ATOM   1720  HA  CYS A 107     -24.755  11.556   9.238  1.00  1.730          H  
ATOM   1721 1HB  CYS A 107     -23.411  10.596  11.048  1.00  2.350          H  
ATOM   1722 2HB  CYS A 107     -22.907   9.299  10.009  1.00  2.350          H  
ATOM   1723  HG  CYS A 107     -21.795  11.040   8.157  1.00  2.350          H  
ATOM   1724  N   PHE A 108     -23.686  11.276   6.928  1.00  1.430          N  
ATOM   1725  CA  PHE A 108     -23.312  11.001   5.540  1.00  1.390          C  
ATOM   1726  C   PHE A 108     -21.826  11.078   5.248  1.00  1.390          C  
ATOM   1727  O   PHE A 108     -21.089  11.929   5.774  1.00  1.660          O  
ATOM   1728  CB  PHE A 108     -24.047  11.918   4.587  1.00  1.960          C  
ATOM   1729  CG  PHE A 108     -25.509  11.639   4.522  1.00  1.960          C  
ATOM   1730  CD1 PHE A 108     -26.391  12.328   5.326  1.00  1.960          C  
ATOM   1731  CD2 PHE A 108     -26.012  10.675   3.653  1.00  1.960          C  
ATOM   1732  CE1 PHE A 108     -27.741  12.074   5.262  1.00  1.960          C  
ATOM   1733  CE2 PHE A 108     -27.356  10.430   3.588  1.00  1.960          C  
ATOM   1734  CZ  PHE A 108     -28.220  11.127   4.388  1.00  1.960          C  
ATOM   1735  H   PHE A 108     -23.633  12.231   7.288  1.00  1.720          H  
ATOM   1736  HA  PHE A 108     -23.626   9.987   5.296  1.00  1.670          H  
ATOM   1737 1HB  PHE A 108     -23.907  12.947   4.893  1.00  2.350          H  
ATOM   1738 2HB  PHE A 108     -23.622  11.808   3.587  1.00  2.350          H  
ATOM   1739  HD1 PHE A 108     -26.012  13.081   6.018  1.00  2.350          H  
ATOM   1740  HD2 PHE A 108     -25.326  10.113   3.017  1.00  2.350          H  
ATOM   1741  HE1 PHE A 108     -28.431  12.626   5.902  1.00  2.350          H  
ATOM   1742  HE2 PHE A 108     -27.750   9.680   2.904  1.00  2.350          H  
ATOM   1743  HZ  PHE A 108     -29.290  10.924   4.329  1.00  2.350          H  
ATOM   1744  N   LEU A 109     -21.404  10.138   4.407  1.00  1.190          N  
ATOM   1745  CA  LEU A 109     -20.046  10.017   3.910  1.00  1.190          C  
ATOM   1746  C   LEU A 109     -19.984  10.179   2.386  1.00  1.080          C  
ATOM   1747  O   LEU A 109     -20.853   9.697   1.655  1.00  1.010          O  
ATOM   1748  CB  LEU A 109     -19.479   8.633   4.295  1.00  1.670          C  
ATOM   1749  CG  LEU A 109     -19.010   8.338   5.809  1.00  1.670          C  
ATOM   1750  CD1 LEU A 109     -17.918   9.293   6.201  1.00  1.670          C  
ATOM   1751  CD2 LEU A 109     -20.213   8.420   6.828  1.00  1.670          C  
ATOM   1752  H   LEU A 109     -22.102   9.466   4.076  1.00  1.430          H  
ATOM   1753  HA  LEU A 109     -19.442  10.807   4.342  1.00  1.430          H  
ATOM   1754 1HB  LEU A 109     -20.240   7.889   4.051  1.00  2.000          H  
ATOM   1755 2HB  LEU A 109     -18.628   8.455   3.645  1.00  2.000          H  
ATOM   1756  HG  LEU A 109     -18.594   7.348   5.838  1.00  2.000          H  
ATOM   1757 1HD1 LEU A 109     -17.573   9.062   7.206  1.00  2.000          H  
ATOM   1758 2HD1 LEU A 109     -17.083   9.210   5.504  1.00  2.000          H  
ATOM   1759 3HD1 LEU A 109     -18.303  10.293   6.183  1.00  2.000          H  
ATOM   1760 1HD2 LEU A 109     -19.856   8.177   7.829  1.00  2.000          H  
ATOM   1761 2HD2 LEU A 109     -20.623   9.400   6.856  1.00  2.000          H  
ATOM   1762 3HD2 LEU A 109     -20.995   7.717   6.546  1.00  2.000          H  
ATOM   1763  N   TRP A 110     -18.896  10.756   1.896  1.00  1.150          N  
ATOM   1764  CA  TRP A 110     -18.663  10.902   0.462  1.00  1.110          C  
ATOM   1765  C   TRP A 110     -17.397  10.169   0.071  1.00  0.970          C  
ATOM   1766  O   TRP A 110     -16.422  10.196   0.844  1.00  1.050          O  
ATOM   1767  CB  TRP A 110     -18.558  12.378   0.090  1.00  1.570          C  
ATOM   1768  CG  TRP A 110     -19.860  13.135   0.202  1.00  1.570          C  
ATOM   1769  CD1 TRP A 110     -20.682  13.451  -0.839  1.00  1.570          C  
ATOM   1770  CD2 TRP A 110     -20.511  13.661   1.393  1.00  1.570          C  
ATOM   1771  NE1 TRP A 110     -21.773  14.145  -0.388  1.00  1.570          N  
ATOM   1772  CE2 TRP A 110     -21.687  14.273   0.976  1.00  1.570          C  
ATOM   1773  CE3 TRP A 110     -20.199  13.662   2.749  1.00  1.570          C  
ATOM   1774  CZ2 TRP A 110     -22.552  14.876   1.869  1.00  1.570          C  
ATOM   1775  CZ3 TRP A 110     -21.066  14.258   3.627  1.00  1.570          C  
ATOM   1776  CH2 TRP A 110     -22.210  14.848   3.206  1.00  1.570          C  
ATOM   1777  H   TRP A 110     -18.218  11.148   2.551  1.00  1.380          H  
ATOM   1778  HA  TRP A 110     -19.497  10.463  -0.083  1.00  1.330          H  
ATOM   1779 1HB  TRP A 110     -17.835  12.853   0.738  1.00  1.880          H  
ATOM   1780 2HB  TRP A 110     -18.192  12.468  -0.933  1.00  1.880          H  
ATOM   1781  HD1 TRP A 110     -20.492  13.196  -1.881  1.00  1.880          H  
ATOM   1782  HE1 TRP A 110     -22.525  14.497  -0.965  1.00  1.880          H  
ATOM   1783  HE3 TRP A 110     -19.300  13.201   3.109  1.00  1.880          H  
ATOM   1784  HZ2 TRP A 110     -23.475  15.354   1.548  1.00  1.880          H  
ATOM   1785  HZ3 TRP A 110     -20.818  14.243   4.666  1.00  1.880          H  
ATOM   1786  HH2 TRP A 110     -22.872  15.307   3.936  1.00  1.880          H  
ATOM   1787  N   THR A 111     -17.410   9.585  -1.141  1.00  0.890          N  
ATOM   1788  CA  THR A 111     -16.286   8.833  -1.704  1.00  0.820          C  
ATOM   1789  C   THR A 111     -15.801   9.323  -3.063  1.00  0.850          C  
ATOM   1790  O   THR A 111     -16.439  10.152  -3.714  1.00  0.980          O  
ATOM   1791  CB  THR A 111     -16.667   7.361  -1.923  1.00  1.180          C  
ATOM   1792  OG1 THR A 111     -17.662   7.264  -2.951  1.00  1.180          O  
ATOM   1793  CG2 THR A 111     -17.208   6.804  -0.690  1.00  1.180          C  
ATOM   1794  H   THR A 111     -18.288   9.610  -1.677  1.00  1.070          H  
ATOM   1795  HA  THR A 111     -15.458   8.887  -1.004  1.00  0.980          H  
ATOM   1796  HB  THR A 111     -15.789   6.802  -2.210  1.00  1.410          H  
ATOM   1797  HG1 THR A 111     -17.290   7.560  -3.788  1.00  1.410          H  
ATOM   1798 1HG2 THR A 111     -17.456   5.763  -0.835  1.00  1.410          H  
ATOM   1799 2HG2 THR A 111     -16.440   6.910   0.043  1.00  1.410          H  
ATOM   1800 3HG2 THR A 111     -18.100   7.344  -0.375  1.00  1.410          H  
ATOM   1801  N   GLN A 112     -14.668   8.761  -3.501  1.00  0.810          N  
ATOM   1802  CA  GLN A 112     -14.114   9.015  -4.845  1.00  0.860          C  
ATOM   1803  C   GLN A 112     -13.460   7.757  -5.361  1.00  0.840          C  
ATOM   1804  O   GLN A 112     -13.122   6.874  -4.582  1.00  0.940          O  
ATOM   1805  CB  GLN A 112     -13.097  10.149  -4.905  1.00  1.180          C  
ATOM   1806  CG  GLN A 112     -11.781   9.903  -4.189  1.00  1.180          C  
ATOM   1807  CD  GLN A 112     -10.959  11.167  -4.194  1.00  1.180          C  
ATOM   1808  OE1 GLN A 112     -11.529  12.264  -4.189  1.00  1.180          O  
ATOM   1809  NE2 GLN A 112      -9.655  11.050  -4.223  1.00  1.180          N  
ATOM   1810  H   GLN A 112     -14.200   8.122  -2.846  1.00  0.970          H  
ATOM   1811  HA  GLN A 112     -14.936   9.268  -5.518  1.00  1.030          H  
ATOM   1812 1HB  GLN A 112     -12.840  10.326  -5.945  1.00  1.420          H  
ATOM   1813 2HB  GLN A 112     -13.549  11.060  -4.550  1.00  1.420          H  
ATOM   1814 1HG  GLN A 112     -11.945   9.565  -3.176  1.00  1.420          H  
ATOM   1815 2HG  GLN A 112     -11.214   9.145  -4.735  1.00  1.420          H  
ATOM   1816 1HE2 GLN A 112      -9.076  11.863  -4.234  1.00  1.420          H  
ATOM   1817 2HE2 GLN A 112      -9.202  10.132  -4.229  1.00  1.420          H  
ATOM   1818  N   ALA A 113     -13.235   7.678  -6.671  1.00  0.840          N  
ATOM   1819  CA  ALA A 113     -12.686   6.469  -7.280  1.00  0.900          C  
ATOM   1820  C   ALA A 113     -11.200   6.246  -7.087  1.00  1.330          C  
ATOM   1821  O   ALA A 113     -10.451   6.101  -8.056  1.00  1.670          O  
ATOM   1822  CB  ALA A 113     -12.978   6.482  -8.767  1.00  1.240          C  
ATOM   1823  H   ALA A 113     -13.492   8.455  -7.264  1.00  1.010          H  
ATOM   1824  HA  ALA A 113     -13.181   5.632  -6.842  1.00  1.080          H  
ATOM   1825 1HB  ALA A 113     -12.624   5.556  -9.224  1.00  1.480          H  
ATOM   1826 2HB  ALA A 113     -14.048   6.570  -8.931  1.00  1.480          H  
ATOM   1827 3HB  ALA A 113     -12.471   7.324  -9.231  1.00  1.480          H  
ATOM   1828  N   PHE A 114     -10.783   6.075  -5.838  1.00  1.530          N  
ATOM   1829  CA  PHE A 114      -9.386   5.791  -5.575  1.00  2.130          C  
ATOM   1830  C   PHE A 114      -9.086   4.414  -6.075  1.00  2.360          C  
ATOM   1831  O   PHE A 114      -9.534   3.424  -5.506  1.00  2.340          O  
ATOM   1832  CB  PHE A 114      -9.053   5.844  -4.092  1.00  2.740          C  
ATOM   1833  CG  PHE A 114      -7.629   5.456  -3.822  1.00  2.740          C  
ATOM   1834  CD1 PHE A 114      -6.575   6.254  -4.211  1.00  2.740          C  
ATOM   1835  CD2 PHE A 114      -7.351   4.265  -3.177  1.00  2.740          C  
ATOM   1836  CE1 PHE A 114      -5.277   5.867  -3.974  1.00  2.740          C  
ATOM   1837  CE2 PHE A 114      -6.060   3.884  -2.926  1.00  2.740          C  
ATOM   1838  CZ  PHE A 114      -5.020   4.684  -3.328  1.00  2.740          C  
ATOM   1839  H   PHE A 114     -11.457   6.183  -5.082  1.00  1.840          H  
ATOM   1840  HA  PHE A 114      -8.767   6.512  -6.109  1.00  2.560          H  
ATOM   1841 1HB  PHE A 114      -9.220   6.850  -3.710  1.00  3.290          H  
ATOM   1842 2HB  PHE A 114      -9.710   5.170  -3.545  1.00  3.290          H  
ATOM   1843  HD1 PHE A 114      -6.781   7.203  -4.718  1.00  3.290          H  
ATOM   1844  HD2 PHE A 114      -8.181   3.622  -2.872  1.00  3.290          H  
ATOM   1845  HE1 PHE A 114      -4.453   6.508  -4.292  1.00  3.290          H  
ATOM   1846  HE2 PHE A 114      -5.859   2.941  -2.418  1.00  3.290          H  
ATOM   1847  HZ  PHE A 114      -3.993   4.377  -3.137  1.00  3.290          H  
ATOM   1848  N   LEU A 115      -8.390   4.340  -7.201  1.00  2.660          N  
ATOM   1849  CA  LEU A 115      -8.119   3.070  -7.856  1.00  2.920          C  
ATOM   1850  C   LEU A 115      -9.426   2.304  -8.066  1.00  2.570          C  
ATOM   1851  O   LEU A 115      -9.453   1.078  -7.935  1.00  2.700          O  
ATOM   1852  CB  LEU A 115      -7.173   2.217  -6.997  1.00  3.980          C  
ATOM   1853  CG  LEU A 115      -5.840   2.873  -6.571  1.00  3.980          C  
ATOM   1854  CD1 LEU A 115      -5.086   1.897  -5.697  1.00  3.980          C  
ATOM   1855  CD2 LEU A 115      -5.013   3.273  -7.776  1.00  3.980          C  
ATOM   1856  H   LEU A 115      -8.066   5.199  -7.622  1.00  3.190          H  
ATOM   1857  HA  LEU A 115      -7.682   3.258  -8.835  1.00  3.500          H  
ATOM   1858 1HB  LEU A 115      -7.694   1.912  -6.090  1.00  4.780          H  
ATOM   1859 2HB  LEU A 115      -6.929   1.314  -7.555  1.00  4.780          H  
ATOM   1860  HG  LEU A 115      -6.053   3.754  -5.983  1.00  4.780          H  
ATOM   1861 1HD1 LEU A 115      -4.155   2.352  -5.362  1.00  4.780          H  
ATOM   1862 2HD1 LEU A 115      -5.697   1.640  -4.833  1.00  4.780          H  
ATOM   1863 3HD1 LEU A 115      -4.867   0.996  -6.265  1.00  4.780          H  
ATOM   1864 1HD2 LEU A 115      -4.084   3.730  -7.435  1.00  4.780          H  
ATOM   1865 2HD2 LEU A 115      -4.785   2.390  -8.373  1.00  4.780          H  
ATOM   1866 3HD2 LEU A 115      -5.556   3.988  -8.381  1.00  4.780          H  
ATOM   1867  N   ASP A 116     -10.529   3.031  -8.334  1.00  2.210          N  
ATOM   1868  CA  ASP A 116     -11.846   2.415  -8.497  1.00  1.930          C  
ATOM   1869  C   ASP A 116     -12.179   1.478  -7.329  1.00  1.700          C  
ATOM   1870  O   ASP A 116     -12.752   0.399  -7.522  1.00  1.640          O  
ATOM   1871  CB  ASP A 116     -11.924   1.684  -9.833  1.00  2.810          C  
ATOM   1872  CG  ASP A 116     -11.809   2.647 -11.011  1.00  2.810          C  
ATOM   1873  OD1 ASP A 116     -12.366   3.723 -10.932  1.00  2.810          O  
ATOM   1874  OD2 ASP A 116     -11.161   2.310 -11.975  1.00  2.810          O  
ATOM   1875  H   ASP A 116     -10.439   4.046  -8.470  1.00  2.650          H  
ATOM   1876  HA  ASP A 116     -12.592   3.209  -8.504  1.00  2.320          H  
ATOM   1877 1HB  ASP A 116     -11.124   0.944  -9.896  1.00  3.380          H  
ATOM   1878 2HB  ASP A 116     -12.870   1.147  -9.904  1.00  3.380          H  
ATOM   1879  N   ASP A 117     -11.898   1.930  -6.109  1.00  1.800          N  
ATOM   1880  CA  ASP A 117     -12.064   1.170  -4.883  1.00  1.850          C  
ATOM   1881  C   ASP A 117     -12.258   2.192  -3.754  1.00  1.410          C  
ATOM   1882  O   ASP A 117     -11.597   2.050  -2.727  1.00  1.180          O  
ATOM   1883  CB  ASP A 117     -10.811   0.307  -4.651  1.00  2.570          C  
ATOM   1884  CG  ASP A 117     -10.906  -0.744  -3.525  1.00  2.570          C  
ATOM   1885  OD1 ASP A 117      -9.889  -1.313  -3.182  1.00  2.570          O  
ATOM   1886  OD2 ASP A 117     -11.998  -1.071  -3.093  1.00  2.570          O  
ATOM   1887  H   ASP A 117     -11.404   2.816  -6.014  1.00  2.160          H  
ATOM   1888  HA  ASP A 117     -12.952   0.542  -4.958  1.00  2.220          H  
ATOM   1889 1HB  ASP A 117     -10.572  -0.213  -5.583  1.00  3.080          H  
ATOM   1890 2HB  ASP A 117      -9.965   0.972  -4.443  1.00  3.080          H  
ATOM   1891  N   LYS A 118     -13.534   2.562  -3.643  1.00  1.450          N  
ATOM   1892  CA  LYS A 118     -13.889   3.961  -3.438  1.00  1.210          C  
ATOM   1893  C   LYS A 118     -13.894   4.241  -1.933  1.00  1.210          C  
ATOM   1894  O   LYS A 118     -14.495   3.374  -1.301  1.00  1.660          O  
ATOM   1895  CB  LYS A 118     -15.254   4.226  -4.052  1.00  1.790          C  
ATOM   1896  CG  LYS A 118     -15.308   3.926  -5.554  1.00  1.790          C  
ATOM   1897  CD  LYS A 118     -16.580   4.414  -6.269  1.00  1.790          C  
ATOM   1898  CE  LYS A 118     -16.605   5.939  -6.468  1.00  1.790          C  
ATOM   1899  NZ  LYS A 118     -17.783   6.380  -7.281  1.00  1.790          N  
ATOM   1900  H   LYS A 118     -14.053   1.959  -3.018  1.00  1.740          H  
ATOM   1901  HA  LYS A 118     -13.134   4.590  -3.903  1.00  1.450          H  
ATOM   1902 1HB  LYS A 118     -15.965   3.603  -3.564  1.00  2.150          H  
ATOM   1903 2HB  LYS A 118     -15.533   5.254  -3.886  1.00  2.150          H  
ATOM   1904 1HG  LYS A 118     -14.454   4.281  -6.018  1.00  2.150          H  
ATOM   1905 2HG  LYS A 118     -15.289   2.839  -5.659  1.00  2.150          H  
ATOM   1906 1HD  LYS A 118     -16.607   3.947  -7.235  1.00  2.150          H  
ATOM   1907 2HD  LYS A 118     -17.460   4.115  -5.735  1.00  2.150          H  
ATOM   1908 1HE  LYS A 118     -16.649   6.438  -5.506  1.00  2.150          H  
ATOM   1909 2HE  LYS A 118     -15.704   6.239  -6.980  1.00  2.150          H  
ATOM   1910 1HZ  LYS A 118     -17.795   7.407  -7.401  1.00  2.150          H  
ATOM   1911 2HZ  LYS A 118     -17.771   5.957  -8.184  1.00  2.150          H  
ATOM   1912 3HZ  LYS A 118     -18.654   6.145  -6.813  1.00  2.150          H  
ATOM   1913  N   THR A 119     -12.652   4.584  -1.584  1.00  0.880          N  
ATOM   1914  CA  THR A 119     -12.296   5.246  -0.317  1.00  0.900          C  
ATOM   1915  C   THR A 119     -13.013   6.552   0.019  1.00  0.840          C  
ATOM   1916  O   THR A 119     -13.674   7.177  -0.823  1.00  0.820          O  
ATOM   1917  CB  THR A 119     -10.798   5.606  -0.323  1.00  1.250          C  
ATOM   1918  OG1 THR A 119     -10.548   6.516  -1.395  1.00  1.250          O  
ATOM   1919  CG2 THR A 119      -9.931   4.391  -0.470  1.00  1.250          C  
ATOM   1920  H   THR A 119     -12.052   3.764  -1.712  1.00  1.060          H  
ATOM   1921  HA  THR A 119     -12.488   4.548   0.496  1.00  1.080          H  
ATOM   1922  HB  THR A 119     -10.553   6.091   0.587  1.00  1.500          H  
ATOM   1923  HG1 THR A 119     -10.920   7.375  -1.183  1.00  1.500          H  
ATOM   1924 1HG2 THR A 119      -8.885   4.698  -0.461  1.00  1.500          H  
ATOM   1925 2HG2 THR A 119     -10.119   3.714   0.366  1.00  1.500          H  
ATOM   1926 3HG2 THR A 119     -10.148   3.885  -1.403  1.00  1.500          H  
ATOM   1927  N   ILE A 120     -12.822   6.951   1.295  1.00  0.940          N  
ATOM   1928  CA  ILE A 120     -13.420   8.130   1.950  1.00  1.000          C  
ATOM   1929  C   ILE A 120     -12.780   9.427   1.476  1.00  0.910          C  
ATOM   1930  O   ILE A 120     -11.553   9.544   1.331  1.00  0.940          O  
ATOM   1931  CB  ILE A 120     -13.245   8.144   3.520  1.00  1.380          C  
ATOM   1932  CG1 ILE A 120     -13.867   6.956   4.225  1.00  1.380          C  
ATOM   1933  CG2 ILE A 120     -14.003   9.423   4.084  1.00  1.380          C  
ATOM   1934  CD1 ILE A 120     -13.429   6.817   5.692  1.00  1.380          C  
ATOM   1935  H   ILE A 120     -12.209   6.349   1.855  1.00  1.130          H  
ATOM   1936  HA  ILE A 120     -14.477   8.180   1.698  1.00  1.200          H  
ATOM   1937  HB  ILE A 120     -12.220   8.192   3.789  1.00  1.650          H  
ATOM   1938 1HG1 ILE A 120     -14.921   7.071   4.236  1.00  1.650          H  
ATOM   1939 2HG1 ILE A 120     -13.601   6.043   3.691  1.00  1.650          H  
ATOM   1940 1HG2 ILE A 120     -13.911   9.485   5.150  1.00  1.650          H  
ATOM   1941 2HG2 ILE A 120     -13.604  10.328   3.694  1.00  1.650          H  
ATOM   1942 3HG2 ILE A 120     -15.061   9.364   3.827  1.00  1.650          H  
ATOM   1943 1HD1 ILE A 120     -13.909   5.952   6.131  1.00  1.650          H  
ATOM   1944 2HD1 ILE A 120     -12.350   6.697   5.731  1.00  1.650          H  
ATOM   1945 3HD1 ILE A 120     -13.697   7.680   6.274  1.00  1.650          H  
ATOM   1946  N   VAL A 121     -13.637  10.401   1.193  1.00  0.890          N  
ATOM   1947  CA  VAL A 121     -13.209  11.731   0.827  1.00  0.890          C  
ATOM   1948  C   VAL A 121     -13.579  12.727   1.936  1.00  1.110          C  
ATOM   1949  O   VAL A 121     -12.711  13.378   2.501  1.00  1.500          O  
ATOM   1950  CB  VAL A 121     -13.856  12.118  -0.508  1.00  1.250          C  
ATOM   1951  CG1 VAL A 121     -13.519  13.520  -0.940  1.00  1.250          C  
ATOM   1952  CG2 VAL A 121     -13.379  11.200  -1.502  1.00  1.250          C  
ATOM   1953  H   VAL A 121     -14.639  10.218   1.267  1.00  1.070          H  
ATOM   1954  HA  VAL A 121     -12.140  11.723   0.705  1.00  1.070          H  
ATOM   1955  HB  VAL A 121     -14.937  12.043  -0.422  1.00  1.500          H  
ATOM   1956 1HG1 VAL A 121     -13.996  13.720  -1.898  1.00  1.500          H  
ATOM   1957 2HG1 VAL A 121     -13.871  14.210  -0.237  1.00  1.500          H  
ATOM   1958 3HG1 VAL A 121     -12.459  13.637  -1.048  1.00  1.500          H  
ATOM   1959 1HG2 VAL A 121     -13.846  11.456  -2.428  1.00  1.500          H  
ATOM   1960 2HG2 VAL A 121     -12.316  11.290  -1.586  1.00  1.500          H  
ATOM   1961 3HG2 VAL A 121     -13.621  10.189  -1.235  1.00  1.500          H  
ATOM   1962  N   VAL A 122     -14.882  12.805   2.230  1.00  1.230          N  
ATOM   1963  CA  VAL A 122     -15.515  13.743   3.178  1.00  1.480          C  
ATOM   1964  C   VAL A 122     -16.585  13.121   4.083  1.00  1.780          C  
ATOM   1965  O   VAL A 122     -17.244  12.150   3.715  1.00  2.020          O  
ATOM   1966  CB  VAL A 122     -16.078  14.985   2.408  1.00  1.970          C  
ATOM   1967  CG1 VAL A 122     -17.014  15.861   3.266  1.00  1.970          C  
ATOM   1968  CG2 VAL A 122     -14.892  15.902   2.043  1.00  1.970          C  
ATOM   1969  H   VAL A 122     -15.483  12.142   1.739  1.00  1.480          H  
ATOM   1970  HA  VAL A 122     -14.723  14.120   3.831  1.00  1.780          H  
ATOM   1971  HB  VAL A 122     -16.606  14.655   1.522  1.00  2.370          H  
ATOM   1972 1HG1 VAL A 122     -17.336  16.716   2.673  1.00  2.370          H  
ATOM   1973 2HG1 VAL A 122     -17.896  15.304   3.566  1.00  2.370          H  
ATOM   1974 3HG1 VAL A 122     -16.492  16.220   4.153  1.00  2.370          H  
ATOM   1975 1HG2 VAL A 122     -15.253  16.773   1.502  1.00  2.370          H  
ATOM   1976 2HG2 VAL A 122     -14.394  16.227   2.956  1.00  2.370          H  
ATOM   1977 3HG2 VAL A 122     -14.184  15.403   1.449  1.00  2.370          H  
ATOM   1978  N   SER A 123     -16.738  13.686   5.286  1.00  2.150          N  
ATOM   1979  CA  SER A 123     -17.792  13.292   6.225  1.00  2.690          C  
ATOM   1980  C   SER A 123     -18.600  14.533   6.628  1.00  3.030          C  
ATOM   1981  O   SER A 123     -18.063  15.647   6.651  1.00  3.500          O  
ATOM   1982  CB  SER A 123     -17.171  12.646   7.451  1.00  3.550          C  
ATOM   1983  OG  SER A 123     -16.355  13.558   8.144  1.00  3.550          O  
ATOM   1984  H   SER A 123     -16.130  14.447   5.554  1.00  2.580          H  
ATOM   1985  HA  SER A 123     -18.471  12.592   5.741  1.00  3.230          H  
ATOM   1986 1HB  SER A 123     -17.961  12.284   8.111  1.00  4.260          H  
ATOM   1987 2HB  SER A 123     -16.575  11.789   7.147  1.00  4.260          H  
ATOM   1988  HG  SER A 123     -15.974  13.077   8.885  1.00  4.260          H  
ATOM   1989  N   THR A 124     -19.868  14.340   7.028  1.00  2.900          N  
ATOM   1990  CA  THR A 124     -20.715  15.455   7.462  1.00  3.260          C  
ATOM   1991  C   THR A 124     -19.981  16.379   8.436  1.00  2.800          C  
ATOM   1992  O   THR A 124     -19.677  16.012   9.570  1.00  2.670          O  
ATOM   1993  CB  THR A 124     -22.016  14.911   8.130  1.00  4.420          C  
ATOM   1994  OG1 THR A 124     -22.757  14.099   7.195  1.00  4.420          O  
ATOM   1995  CG2 THR A 124     -22.916  15.997   8.671  1.00  4.420          C  
ATOM   1996  H   THR A 124     -20.285  13.407   6.940  1.00  3.480          H  
ATOM   1997  HA  THR A 124     -20.991  16.036   6.583  1.00  3.910          H  
ATOM   1998  HB  THR A 124     -21.726  14.284   8.968  1.00  5.300          H  
ATOM   1999  HG1 THR A 124     -23.021  14.653   6.452  1.00  5.300          H  
ATOM   2000 1HG2 THR A 124     -23.787  15.541   9.139  1.00  5.300          H  
ATOM   2001 2HG2 THR A 124     -22.389  16.566   9.405  1.00  5.300          H  
ATOM   2002 3HG2 THR A 124     -23.238  16.648   7.859  1.00  5.300          H  
ATOM   2003  N   GLY A 125     -19.814  17.645   8.030  1.00  2.940          N  
ATOM   2004  CA  GLY A 125     -19.057  18.625   8.818  1.00  2.930          C  
ATOM   2005  C   GLY A 125     -19.835  19.205   9.985  1.00  2.940          C  
ATOM   2006  O   GLY A 125     -19.308  19.979  10.790  1.00  3.360          O  
ATOM   2007  H   GLY A 125     -20.130  17.900   7.105  1.00  3.530          H  
ATOM   2008 1HA  GLY A 125     -18.151  18.142   9.184  1.00  3.520          H  
ATOM   2009 2HA  GLY A 125     -18.735  19.432   8.161  1.00  3.520          H  
ATOM   2010  N   SER A 126     -21.100  18.848  10.053  1.00  3.120          N  
ATOM   2011  CA  SER A 126     -22.000  19.295  11.098  1.00  3.630          C  
ATOM   2012  C   SER A 126     -22.093  18.290  12.245  1.00  4.140          C  
ATOM   2013  O   SER A 126     -22.778  18.554  13.233  1.00  4.770          O  
ATOM   2014  CB  SER A 126     -23.394  19.528  10.536  1.00  4.880          C  
ATOM   2015  OG  SER A 126     -23.405  20.556   9.579  1.00  4.880          O  
ATOM   2016  H   SER A 126     -21.444  18.230   9.338  1.00  3.740          H  
ATOM   2017  HA  SER A 126     -21.624  20.236  11.498  1.00  4.360          H  
ATOM   2018 1HB  SER A 126     -23.761  18.607  10.089  1.00  5.850          H  
ATOM   2019 2HB  SER A 126     -24.070  19.780  11.351  1.00  5.850          H  
ATOM   2020  HG  SER A 126     -24.323  20.664   9.319  1.00  5.850          H  
ATOM   2021  N   SER A 127     -21.427  17.133  12.116  1.00  4.250          N  
ATOM   2022  CA  SER A 127     -21.534  16.082  13.132  1.00  5.240          C  
ATOM   2023  C   SER A 127     -20.189  15.626  13.686  1.00  5.800          C  
ATOM   2024  O   SER A 127     -19.123  15.895  13.121  1.00  6.180          O  
ATOM   2025  CB  SER A 127     -22.275  14.876  12.564  1.00  6.940          C  
ATOM   2026  OG  SER A 127     -23.603  15.198  12.214  1.00  6.940          O  
ATOM   2027  H   SER A 127     -20.841  16.955  11.297  1.00  5.100          H  
ATOM   2028  HA  SER A 127     -22.116  16.470  13.969  1.00  6.290          H  
ATOM   2029 1HB  SER A 127     -21.742  14.509  11.683  1.00  8.330          H  
ATOM   2030 2HB  SER A 127     -22.274  14.067  13.301  1.00  8.330          H  
ATOM   2031  HG  SER A 127     -24.009  14.369  11.945  1.00  8.330          H  
ATOM   2032  N   GLY A 128     -20.222  14.942  14.825  1.00  6.240          N  
ATOM   2033  CA  GLY A 128     -18.977  14.385  15.357  1.00  7.100          C  
ATOM   2034  C   GLY A 128     -18.686  12.996  14.773  1.00  7.600          C  
ATOM   2035  O   GLY A 128     -19.322  12.579  13.803  1.00  7.790          O  
ATOM   2036  H   GLY A 128     -21.116  14.829  15.315  1.00  7.490          H  
ATOM   2037 1HA  GLY A 128     -18.176  15.067  15.111  1.00  8.520          H  
ATOM   2038 2HA  GLY A 128     -18.983  14.345  16.432  1.00  8.520          H  
ATOM   2039  N   SER A 129     -17.716  12.281  15.350  1.00  8.140          N  
ATOM   2040  CA  SER A 129     -17.320  10.973  14.804  1.00  8.910          C  
ATOM   2041  C   SER A 129     -17.023   9.877  15.835  1.00  9.450          C  
ATOM   2042  O   SER A 129     -16.128   9.069  15.619  1.00  9.900          O  
ATOM   2043  CB  SER A 129     -16.118  11.137  13.883  1.00 12.170          C  
ATOM   2044  OG  SER A 129     -16.422  11.997  12.809  1.00 12.170          O  
ATOM   2045  H   SER A 129     -17.234  12.674  16.160  1.00  9.770          H  
ATOM   2046  HA  SER A 129     -18.149  10.611  14.192  1.00 10.690          H  
ATOM   2047 1HB  SER A 129     -15.273  11.535  14.446  1.00 14.600          H  
ATOM   2048 2HB  SER A 129     -15.823  10.166  13.497  1.00 14.600          H  
ATOM   2049  HG  SER A 129     -17.196  11.615  12.375  1.00 14.600          H  
ATOM   2050  N   SER A 130     -17.732   9.849  16.961  1.00  9.640          N  
ATOM   2051  CA  SER A 130     -17.457   8.870  18.028  1.00 10.420          C  
ATOM   2052  C   SER A 130     -17.990   7.452  17.773  1.00 10.850          C  
ATOM   2053  O   SER A 130     -17.716   6.528  18.543  1.00 11.330          O  
ATOM   2054  CB  SER A 130     -18.046   9.352  19.314  1.00 14.280          C  
ATOM   2055  OG  SER A 130     -19.407   9.327  19.207  1.00 14.280          O  
ATOM   2056  H   SER A 130     -18.483  10.510  17.111  1.00 11.570          H  
ATOM   2057  HA  SER A 130     -16.376   8.807  18.151  1.00 12.500          H  
ATOM   2058 1HB  SER A 130     -17.726   8.714  20.137  1.00 17.130          H  
ATOM   2059 2HB  SER A 130     -17.711  10.363  19.522  1.00 17.130          H  
ATOM   2060  HG  SER A 130     -19.760   9.657  20.050  1.00 17.130          H  
ATOM   2061  N   GLY A 131     -18.794   7.289  16.731  1.00 10.870          N  
ATOM   2062  CA  GLY A 131     -19.381   5.998  16.391  1.00 11.500          C  
ATOM   2063  C   GLY A 131     -19.349   5.796  14.882  1.00 11.980          C  
ATOM   2064  O   GLY A 131     -19.087   4.693  14.401  1.00 12.470          O  
ATOM   2065  OXT GLY A 131     -19.504   6.766  14.140  1.00 17.250          O  
ATOM   2066  H   GLY A 131     -18.984   8.088  16.148  1.00 13.040          H  
ATOM   2067 1HA  GLY A 131     -18.820   5.202  16.882  1.00 13.800          H  
ATOM   2068 2HA  GLY A 131     -20.403   5.940  16.756  1.00 13.800          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 -721.788 89.0718 519.117 -41.7049 13.0761 27.6868 273.371 -288.712 -1.01382 -6.72173 -235.805 -23.5373 -75.007 -27.4398 -17.3565 -9.98138 0 14.5983 10.1584 66.1326 106.714 -20.7034 22.2209 -25.1419 26.3296 147.2 -179.235
ASN:NtermProteinFull_1 -1.40343 0.12038 2.1535 -0.1872 0.03615 0.29813 1.14022 -0.9751 -0.00016 -0.00052 -0.77949 0.21694 0 0 0 0 0 0.16495 0.01053 0 1.75894 0 0 -0.93687 0 0.10974 1.72669
GLY_2 -2.32362 0.26933 2.51197 -4e-05 0 0 1.34705 -1.14505 -0 -0 -0.95392 -0.39276 0 0 0 0 0 -0.18204 0 0 0 0.35991 0 0.83697 0.18242 0.29495 0.80517
ARG_3 -1.95614 0.25884 2.42724 -0.44696 0.04381 0.2342 0.7009 -1.0751 -0 -0 0.14266 0.31197 0 0 0 0 0 -0.09796 0.00613 2.12586 0 -0.118 0 -1.2888 -0.07396 0.26808 1.46276
SER_4 -4.18745 0.51911 4.152 -0.02777 0.00647 0.02654 1.96456 -1.81465 -0 -0 -2.17215 -0.05864 0 0 0 0 0 -0.05762 0.00062 0.62356 0 -0.23208 0.60323 -0.77834 -0.54831 0.1973 -1.78364
LYS_5 -4.87752 0.56696 4.86112 -0.31003 0.03321 0.1452 2.44782 -2.1328 -0.00016 -0.00052 -1.93591 -0.0782 0 0 0 0 0 0.10283 0.01278 1.78688 0 -0.01414 0 -1.5107 5.39378 1.43166 5.92226
PRO_6 -5.22086 1.38765 4.48258 -0.06109 0 0.04058 1.89721 -1.86721 -0 -0 -1.36469 0.58491 0 0 0 0 0 0.6817 0.07137 0.08864 0 0.99024 0 -2.4119 11.6841 3.10961 14.0928
PRO_7 -5.68968 1.04756 4.03012 -0.06565 3e-05 0.04173 2.06376 -1.89638 -0 -0 -2.06711 0.62907 0 0 0 0 0 -0.04149 0.07098 0.071 0 -0.03878 0 -2.4119 6.64642 2.13062 4.5203
ARG_8 -5.05993 0.31395 5.13527 -0.44669 0.05391 0.22207 2.43571 -2.48425 -0 -0 -2.05559 0.35207 0 0 0 0 0 0.06982 0.04223 2.0943 0 -0.06598 0 -1.2888 0.47222 0.49034 0.28066
ARG_9 -6.43292 0.33987 7.14035 -0.92554 0.34372 0.78089 3.73593 -3.23383 -0 -0 -4.82947 -0.06044 0 0 0 -0.98178 0 0.00431 0.12435 2.84483 0 -0.09968 0 -1.2888 -0.39749 0.48944 -2.44627
ALA_10 -6.41325 0.98989 3.93451 -0.02071 0 0 2.82981 -2.8387 -0.01688 -0.12475 -2.45776 -0.37129 0 0 0 0 0 0.00625 0 0 0 -0.17978 0 1.8394 -0.36102 0.48232 -2.70197
ALA_11 -5.48352 0.51405 3.80945 -0.02109 0 0 2.83581 -2.70205 -0 -0 -2.4201 -0.36832 0 0 0 0 0 0.07909 0 0 0 -0.24327 0 1.8394 -0.34622 0.28102 -2.22574
PHE_12 -5.90633 0.46678 5.57976 -1.07162 0.14228 0.41663 2.44472 -2.76267 -0 -0 -1.8688 -0.00339 0 0 0 0 0 0.00458 0.17411 0 1.75472 -0.47594 0 1.0402 -0.16965 0.31857 0.08394
LEU_13 -7.44334 0.85314 5.04869 -0.69832 0.30493 0.28333 3.03428 -3.0462 -0 -0 -2.35324 0.04984 0 0 0 0 0 -0.03843 0.06632 0.96253 0 -0.23789 0 0.18072 -0.07088 0.42784 -2.6767
PHE_14 -12.4336 2.46134 3.56813 -0.67852 0.37877 0.3127 3.16102 -3.3474 -0.00292 -0.01413 -2.30682 0.04286 0 0 0 0 0 0.33552 0.12819 0 3.52117 0.12078 0 1.0402 -0.21893 1.05016 -2.88142
HIS_D_15 -7.09583 0.4292 6.62132 -0.683 0.02315 0.7026 2.65376 -3.28806 -1e-05 -0.00017 -3.4661 -0.35262 0 0 0 0 0 0.0201 0.00594 0 1.77794 -0.25634 0 -0.45461 0.08153 1.08837 -2.19282
GLU_16 -6.56098 0.36753 7.70074 -0.47465 0.08204 0.94194 3.54046 -3.36059 -0 -0 -4.07453 -0.49433 0 0 0 -1.43611 0 0.00731 0.03942 0 3.4644 -0.31817 0 -2.7348 -0.08612 0.59375 -2.80269
ILE_17 -8.5058 1.19931 3.42458 -0.50508 0.45378 0.10013 2.68534 -2.66664 -0 -0 -1.94646 0.01554 0 0 0 0 0 -0.04825 0.00133 0.50262 0 -0.43653 0 0.73287 -0.2433 0.6685 -4.56806
PHE_18 -9.98539 1.64724 3.42935 -0.61808 0.41218 0.32557 2.77449 -2.99342 -0.01094 -0.06749 -2.47564 -0.19334 0 0 0 0 0 -0.01365 0.26063 0 3.20384 -0.12303 0 1.0402 0.0521 0.8565 -2.47886
ARG_19 -7.43195 0.42708 7.14977 -0.94432 0.14838 0.62359 3.84419 -3.43504 -0.00292 -0.01413 -4.47715 0.01239 0 0 0 -1.43611 0 0.00772 0.10109 2.37464 0 -0.14369 0 -1.2888 -0.05569 0.76839 -3.77256
LYS_20 -5.60084 0.38026 5.33296 -0.30155 0.02991 0.13573 2.30661 -2.6952 -0.02774 -0.16454 -1.16812 0.00765 0 0 0 0 0 0.04774 0.03173 1.81538 0 0.05841 0 -1.5107 -0.16395 0.40814 -1.07812
ALA_21 -4.95653 0.29086 3.24703 -0.02165 0 0 2.13154 -2.31291 -0 -0 -1.36069 -0.34891 0 0 0 0 0 -0.04705 0 0 0 -0.2353 0 1.8394 -0.33133 0.28529 -1.82026
ILE_22 -7.83219 1.18033 3.07982 -0.4933 0.36781 0.09959 2.07887 -2.72873 -0 -0 -0.97949 0.00078 0 0 0 0 0 -0.03504 0.06683 0.72462 0 -0.32334 0 0.73287 -0.29407 0.46831 -3.88635
ALA_23 -3.56393 0.40299 2.81935 -0.02629 0.00174 0 2.06295 -1.91095 -0.01094 -0.06749 -2.52764 -0.41254 0 0 0 0 0 -0.12676 0 0 0 -0.14788 0 1.8394 -0.12766 0.53297 -1.26269
PHE_24 -7.7272 1.03643 2.51872 -0.54509 0.20885 0.27957 1.81742 -2.29012 -0 -0 -0.75742 -0.29978 0 0 0 0 0 -0.02276 0.02274 0 3.88994 0.09415 0 1.0402 0.30674 0.72132 0.29371
LYS_25 -3.59915 0.82594 5.7125 -0.37083 0.03132 0.1872 3.3345 -2.33365 -0 -0 -5.12495 0.41295 0 0 0 0 0 0.27112 0.13628 1.63246 0 -0.01406 0 -1.5107 0.57372 0.91995 1.0846
LYS_26 -3.8041 0.54059 3.35779 -0.42597 0.07439 0.23377 1.33741 -1.4773 -0.00307 -0.01069 0.28153 0.06036 0 0 -0.90935 0 0 -0.18958 0.00978 1.25912 0 -0.00991 0 -1.5107 0.46771 0.75293 0.0347
ASP_27 -2.8074 0.49172 4.80346 -0.11439 0.00976 0.34925 1.72626 -1.86227 -0 -0 -3.56957 -0.38651 0 0 0 0 0 -0.07911 0.00125 0 1.85952 -0.05082 0 -2.3716 0.09629 0.533 -1.37117
ILE_28 -7.642 1.13312 3.49972 -0.56503 0.57951 0.11836 2.17838 -2.51615 -0.00533 -0.03514 -1.87146 0.06066 0 0 0 0 0 -0.08506 0.00479 1.37613 0 0.12495 0 0.73287 -0.4076 0.51708 -2.80219
SER_29 -4.53585 0.23568 5.39094 -0.02738 0 0.06522 3.09704 -2.47851 -0 -0 -2.59567 -0.46075 0 0 -1.88812 0 0 -0.0209 0.04602 0.15709 0 -0.45206 0.61902 -0.77834 -0.52073 0.45022 -3.69708
VAL_30 -3.74838 0.21057 3.18013 -0.31441 0.23169 0.07216 1.6803 -1.71358 -0 -0 -0.83343 -0.1991 0 0 0 0 0 -0.01676 0.00068 0.11211 0 -0.24937 0 1.9342 -0.38005 0.1968 0.16356
LEU_31 -4.94437 0.29187 4.64895 -0.70236 0.24057 0.2844 1.90697 -2.31341 -0 -0 -0.5662 0.10673 0 0 0 0 0 0.01254 0.03032 0.88617 0 -0.21708 0 0.18072 -0.13918 0.18403 -0.10934
GLN_32 -7.89232 0.51028 6.48087 -0.26292 0.02944 0.19233 3.39571 -3.31073 -0.01866 -0.17056 -2.5218 -0.37235 0 0 -1.88812 0 0 0.00891 0.06842 0 2.80299 -0.0588 0 -0.18838 -0.15578 0.30523 -3.04623
PHE_33 -9.75529 1.0003 4.75373 -0.88852 0.09215 0.34252 2.99279 -3.37455 -0.00708 -0.03477 -3.12375 -0.01934 0 0 0 0 0 -0.00486 0.04012 0 1.88137 -0.43774 0 1.0402 -0.08401 0.38113 -5.20559
ASN_34 -7.49829 0.49073 7.47236 -0.3306 0.00774 0.59614 3.71756 -3.53576 -0 -0 -4.0939 -0.34233 0 0 -0.84055 0 0 -0.02259 0.05756 0 3.20274 0.55917 0 -0.93687 0.3305 0.32735 -0.83904
GLN_35 -6.06204 0.24321 6.15433 -0.2765 0.06808 0.22245 2.41806 -2.97153 -0.01221 -0.13404 -1.73574 -0.47595 0 0 0 0 0 -0.02448 0.08563 0 2.70419 0.01119 0 -0.18838 0.25499 0.32185 0.6031
PHE_36 -7.51505 0.6391 4.56059 -0.57197 0.30952 0.28705 2.80634 -2.77914 -0 -0 -2.51095 -0.33482 0 0 0 0 0 0.03036 0.43094 0 3.37433 -0.07359 0 1.0402 -0.05391 0.4007 0.03969
PHE_37 -9.17013 0.89765 4.27657 -0.78684 0.0249 0.25125 2.97991 -3.01421 -0.00646 -0.03651 -2.85777 -0.04746 0 0 0 0 0 0.00768 0.11381 0 1.858 -0.36556 0 1.0402 -0.0306 0.45027 -4.41528
THR_38 -6.58149 0.46443 6.68573 -0.20629 0.1468 0.07519 3.298 -3.21745 -0.00708 -0.03477 -3.54224 -0.09675 0 0 0 0 0 0.08273 0.02451 0.0853 0 0.0071 2.249 -1.0874 -0.00912 0.5358 -1.12799
ASP_39 -5.07659 0.25141 6.5827 -0.10631 0.01451 0.32552 2.96572 -2.97742 -0 -0 -3.01512 -0.31776 0 0 0 0 0 0.16966 0.07306 0 1.69127 0.11364 0 -2.3716 -0.15382 0.50786 -1.32326
ILE_40 -7.17607 0.55881 5.71384 -0.66294 0.48879 0.15115 3.2643 -3.01947 -0.01311 -0.14129 -2.49381 0.20326 0 0 0 0 0 -0.06014 0.00413 0.55982 0 -0.38705 0 0.73287 -0.20791 0.59375 -1.89105
LEU_41 -9.30974 1.31125 4.08677 -0.49636 0.18884 0.11214 3.09396 -3.05676 -0.0026 -0.05733 -2.29059 0.24081 0 0 0 0 0 0.00513 0.21477 0.29779 0 -0.28701 0 0.18072 -0.21297 0.82369 -5.15748
LYS_42 -6.42132 0.42508 6.59126 -0.30081 0.02722 0.12976 3.2026 -3.04747 -0 -0 -3.58451 0.00365 0 0 -0.98139 0 0 0.05882 0.17238 1.72984 0 0.01451 0 -1.5107 -0.35664 0.62032 -3.22738
GLN_43 -3.68429 0.18234 4.26751 -0.27044 0.0455 0.21374 1.61319 -2.03963 -0.04086 -0.30583 -1.07439 -0.48119 0 0 0 0 0 -0.0164 0.0382 0 2.83537 -0.12735 0 -0.18838 -0.28632 0.40622 1.08701
SER_44 -5.87387 0.84413 4.85138 -0.02628 0.00103 0.0254 2.77658 -2.53542 -0 -0 -2.72565 -0.19129 0 0 0 0 0 0.28078 0.00858 0.67225 0 0.03649 0.60323 -0.77834 -0.21946 0.58154 -1.66894
PHE_45 -12.3311 1.52838 4.05073 -0.46838 0.01055 0.11727 2.15151 -3.21752 -0.02066 -0.18646 -1.41156 0.13518 0 0 0 0 0 0.15775 0.87179 0 2.13843 -0.2253 0 1.0402 -0.29205 1.01352 -4.93767
ASP_46 -8.1629 1.36988 10.0473 -0.17532 0.02073 0.54153 4.7789 -4.09059 -0 -0 -6.39214 -1.02696 0 0 -0.94745 -0.3671 0 -0.07905 0.05812 0 3.16378 -0.02273 0 -2.3716 -0.38819 1.77221 -2.27152
PRO_47 -4.63254 0.71564 2.87336 -0.06856 0 0.04281 0.89121 -1.16285 -0.00128 -0.0208 -0.05771 0.60291 0 0 0 0 0 -0.13464 0.06354 0.18806 0 -0.80012 0 -2.4119 0.0434 1.36733 -2.50216
GLN_48 -3.67098 0.4801 4.81455 -0.25691 0.0321 0.18949 2.41791 -2.07224 -0.00232 -0.0485 -2.92836 -0.58022 0 0 -0.94745 0 0 -0.05094 0.01535 0 2.87916 -0.1462 0 -0.18838 0.22168 0.35318 0.51098
CYS_49 -8.91118 1.43248 5.84912 -0.04808 0.00538 0.02158 3.16746 -2.98077 -0 -0 -1.66759 -0.35744 0 0 0 0 0 0.3622 0.00925 0.44143 0 0.19196 0 3.6196 -0.26899 0.49498 1.3614
ARG_50 -8.45702 0.95603 7.42222 -0.44451 0.04717 0.22627 3.81982 -3.45201 -0.03821 -0.31232 -4.01634 0.26091 0 0 -0.98139 0 0 0.11294 0.2785 2.14381 0 -0.05498 0 -1.2888 -0.35549 0.69539 -3.438
ARG_51 -5.64473 0.71223 5.00256 -0.74591 0.12772 0.50587 1.88407 -2.46343 -0.00232 -0.0485 -1.31617 0.35395 0 0 0 0 0 -0.10323 0.01373 1.75705 0 -0.06631 0 -1.2888 -0.26185 0.48431 -1.09977
PHE_52 -7.52514 1.04436 3.57804 -0.57928 0.04816 0.31178 2.65001 -2.52106 -0 -0 -1.46442 0.00147 0 0 0 0 0 0.54229 0.00198 0 2.06391 -0.16023 0 1.0402 -0.41936 0.36691 -1.02039
ILE_53 -8.20694 0.72534 3.71397 -0.50343 0.4218 0.10621 2.62442 -2.63878 -0 -0 -2.42689 -0.41912 0 0 0 0 0 0.37285 0.02607 1.56264 0 -0.03489 0 0.73287 -0.21267 0.82191 -3.33466
ALA_54 -2.92156 0.65654 3.46005 -0.02269 0 0 1.65134 -1.79639 -0.03405 -0.19177 -0.52153 -0.17363 0 0 0 0 0 0.39485 0 0 0 -0.1819 0 1.8394 -0.31418 1.01843 2.86291
GLU_55 -4.23637 0.5711 5.00926 -0.18705 0.02529 0.24301 2.57034 -2.24903 -0.02589 -0.18217 -3.04202 -0.7049 0 0 0 -0.44119 0 0.03265 0.03322 0 2.50591 0.08469 0 -2.7348 0.85983 0.88956 -0.97854
VAL_56 -7.32968 1.42062 4.95833 -0.31021 0.22521 0.07057 3.52816 -2.96006 -0 -0 -2.33997 -0.09015 0 0 0 0 0 0.08667 0.00507 0.13581 0 -0.16097 0 1.9342 1.17351 0.72546 1.0726
LYS_57 -4.7867 0.20304 4.67628 -0.43412 0.07115 0.27021 2.12839 -2.19813 -0 -0 -1.74756 -0.27146 0 0 -0.84055 0 0 -0.04885 0.04562 2.1596 0 -0.08625 0 -1.5107 -0.19583 0.43956 -2.12629
LYS_58 -4.23886 0.46545 5.27809 -0.29363 0.02751 0.13517 3.03034 -2.42802 -0 -0 -3.23145 -0.11563 0 0 0 0 0 0.07878 0.0008 1.98026 0 -0.17155 0 -1.5107 -0.22332 0.42984 -0.78691
ARG_59 -9.6496 1.07996 9.99037 -0.55148 0.07188 0.29921 4.87053 -4.64946 -0.0066 -0.04215 -5.0373 0.17389 0 0 -0.78378 -0.44119 0 0.18494 0.18811 2.45741 0 -0.17324 0 -1.2888 -0.3476 0.86695 -2.78796
VAL_60 -7.97374 1.26387 3.59139 -0.32756 0.40679 0.07587 2.02589 -2.75581 -3e-05 -0.00035 -1.29389 -0.3019 0 0 0 0 0 -0.01534 0.0095 0.31984 0 -0.03731 0 1.9342 -0.38188 0.96757 -2.49287
LYS_61 -3.87055 0.219 3.53631 -0.30523 0.03427 0.15545 1.1145 -1.60547 -0.01371 -0.13395 -0.39763 -0.15641 0 0 0 0 0 -0.0309 0.03634 1.8647 0 -0.20197 0 -1.5107 -0.15416 0.52509 -0.89503
SER_62 -3.71887 0.45882 3.99404 -0.03204 0.00052 0.01938 2.12748 -1.845 -0.01484 -0.13833 -1.57949 0.08162 0 0 0 0 0 0.20801 0.00529 0.95032 0 -0.30738 1.83557 -0.77834 -0.33545 0.54325 1.47456
ALA_63 -1.38449 0.57677 1.4744 -0.02443 0.00039 0 0.47718 -0.75964 -0 -0 0.91614 -0.34643 0 0 0 0 0 0.13828 0 0 0 -0.41596 0 1.8394 0.43814 1.80209 4.73185
PRO_64 -3.70499 0.87797 2.69052 -0.08219 0.00015 0.04878 0.78833 -1.29102 -0.01088 -0.14591 -0.66636 0.5802 0 0 0 0 0 -0.18172 0.00428 0.44231 0 -0.59857 0 -2.4119 0.66237 1.8985 -1.10013
ALA_65 -4.38299 0.8313 3.02919 -0.02685 0.00058 0 2.44622 -2.1557 -0 -0 -0.33577 -0.29705 0 0 0 0 0 -0.07242 0 0 0 0.19915 0 1.8394 -0.25013 0.56041 1.38533
GLU_66 -4.39422 0.34767 4.69445 -0.60151 0.22661 1.58568 1.10896 -2.02992 -0.00952 -0.11675 -0.58378 -3.26265 0 0 0 0 0 -0.0635 0.02106 0 3.70547 -0.105 0 -2.7348 -0.4621 0.29731 -2.37653
TYR_67 -9.23873 1.30007 4.68993 -0.59571 0.028 0.31624 1.43879 -3.03004 -0.00218 -0.00854 -1.20036 -0.12648 0 0 -0.30214 0 0 0.37668 0.30762 0 2.00702 -0.41282 0.02668 1.2797 -0.42565 0.82865 -2.74329
VAL_68 -2.4188 0.19831 2.13375 -0.27111 0.11857 0.05493 0.62849 -1.04432 -0.00627 -0.01842 -0.08453 -0.35668 0 0 -0.46046 0 0 0.15734 0.01001 0.18372 0 -0.52721 0 1.9342 -0.07133 1.12406 1.28427
ARG_69 -6.03149 0.52562 4.57059 -0.86825 0.18828 0.6047 1.89791 -2.17118 -0.03189 -0.16563 -1.71993 -0.10521 0 0 -1.36981 0 0 -0.01315 0.08538 2.02671 0 -0.10251 0 -1.2888 0.04188 0.84272 -3.08407
VAL_70 -5.22243 0.39112 0.80853 -0.30473 0.16134 0.06218 0.57574 -1.19877 -0 -0 -0.63874 -0.37144 0 0 0 0 0 0.01825 0.01355 0.10107 0 -0.46701 0 1.9342 -0.23576 0.51512 -3.85778
ALA_71 -5.19 0.68655 1.50985 -0.02291 0 0 1.58279 -1.93104 -0 -0 -0.46256 -0.16032 0 0 0 0 0 -0.00491 0 0 0 -0.16785 0 1.8394 -0.551 0.27815 -2.59384
ASP_72 -4.12542 0.37682 5.10135 -0.15669 0.00617 0.47102 2.73853 -2.52033 -0 -0 -3.55445 -0.97592 0 0 -0.97287 0 0 0.12218 0.01949 0 3.44017 0.02074 0 -2.3716 -0.49087 0.3191 -2.55257
THR_73 -6.44117 0.87026 3.89151 -0.12801 0.04648 0.05556 2.40984 -2.62079 -0 -0 -0.95976 -0.57727 0 0 0 0 0 -0.08516 0.06256 0.52695 0 0.36059 2.34855 -1.0874 -0.17855 0.55488 -0.95094
GLU_74 -3.00318 0.20525 4.32248 -0.33797 0.08322 0.44042 2.10591 -1.74254 -0 -0 -3.06002 -0.5074 0 0 -0.97287 -1.15363 0 -0.08815 0.09729 0 3.8449 -0.29666 0 -2.7348 -0.39093 0.59534 -2.59333
ALA_75 -3.70112 0.53381 1.61019 -0.02217 0 0 1.26 -1.48727 -0 -0 -0.43666 -0.3189 0 0 0 0 0 0.04373 0 0 0 0.40146 0 1.8394 -0.01966 0.36488 0.06769
VAL_76 -7.86034 1.82696 1.74725 -0.31568 0.27377 0.06183 2.08677 -2.35301 -0.02886 -0.12632 -0.82516 -0.07445 0 0 0 0 0 -0.05514 0.00399 0.21468 0 -0.15413 0 1.9342 0.41547 1.20125 -2.02694
ALA_77 -4.65505 0.93431 2.95642 -0.02099 0 0 1.9396 -1.97377 -0.00183 -0.02531 -1.20537 -0.37737 0 0 0 0 0 0.06387 0 0 0 -0.34787 0 1.8394 0.82889 2.23396 2.18889
PRO_78 -3.14915 0.96833 2.07251 -0.07968 2e-05 0.04789 0.45603 -0.95587 -0 -0 0.16609 0.56301 0 0 0 0 0 -0.16899 0.01253 0.44059 0 -0.58089 0 -2.4119 0.6299 1.57356 -0.41605
LEU_79 -5.97871 0.8828 2.51874 -0.48892 0.2001 0.12848 1.53623 -1.89063 -0 -0 -1.08879 0.21152 0 0 0 0 0 -0.06002 0.00173 0.27549 0 -0.29359 0 0.18072 -0.32682 0.68431 -3.50735
PHE_80 -8.89945 1.29472 3.02724 -1.03163 0.17728 0.20143 1.79178 -2.66143 -0.0307 -0.1518 -0.39558 -0.51558 0 0 0 0 0 -0.07141 0.51272 0 2.0412 0.16716 0 1.0402 -0.44774 0.76414 -3.18744
GLU_81 -4.53487 0.18426 5.11794 -0.33544 0.05845 0.41947 2.92849 -2.3464 -0 -0 -3.29861 -0.51568 0 0 0 -0.61088 0 0.00051 0.00244 0 3.26809 0.01033 0 -2.7348 -0.20208 0.64526 -1.94352
GLY_82 -2.39719 0.24458 1.43784 -0.0004 0 0 0.35632 -0.92668 -0 -0 0.43409 -0.22875 0 0 0 0 0 -0.05465 0 0 0 0.32596 0 0.83697 0.16869 0.25602 0.4528
GLU_83 -3.586 0.29623 3.04231 -0.55113 0.07045 0.9773 1.0489 -1.3538 -0.03336 -0.12567 -1.10879 -0.59372 0 0 0 0 0 0.08113 0.02545 0 3.70653 -0.05059 0 -2.7348 0.28141 0.30618 -0.30197
GLY_84 -2.50203 0.42172 3.19808 -0.00138 0 0 2.05941 -1.57235 -0 -0 -1.6897 -0.31344 0 0 0 0 0 -0.0874 0 0 0 -1.52149 0 0.83697 0.54502 0.27742 -0.34918
LYS_85 -2.11768 0.24515 2.20526 -0.27872 0.04254 0.13041 0.67786 -0.98422 -2e-05 -7e-05 0.0377 -0.04435 0 0 0 0 0 -0.1215 0.00868 1.12812 0 0.28197 0 -1.5107 1.26453 0.1359 1.10087
ASP_86 -3.62661 0.52968 5.30973 -0.12014 0.02213 0.37084 2.69622 -2.23867 -0.01508 -0.05458 -4.61956 -0.20052 0 0 0 0 0 -0.06162 0.0215 0 2.46376 -0.38166 0 -2.3716 0.57232 0.23423 -1.46961
ILE_87 -7.45062 0.98589 4.12446 -0.55976 0.26623 0.12961 3.05178 -2.55815 -0 -0 -4.12269 0.10147 0 0 0 0 0 -0.04249 0.1648 1.77998 0 -0.78291 0 0.73287 -0.57018 0.72845 -4.02124
LEU_88 -8.69399 1.03781 2.32808 -0.47033 0.16753 0.08662 2.58245 -2.48253 -0.03238 -0.11746 -2.50658 0.10915 0 0 0 0 0 0.07149 0.02674 0.62143 0 -0.15989 0 0.18072 -0.34183 0.92771 -6.66526
LYS_89 -7.79702 0.60244 6.49136 -0.59556 0.24417 0.32309 3.44171 -2.93004 -0.03336 -0.12567 -4.55215 0.11941 0 0 0 -0.61088 0 0.11744 0.19649 2.85861 0 0.31502 0 -1.5107 -0.03848 0.70894 -2.77519
LEU_90 -7.22433 0.74404 3.16788 -0.61626 0.16354 0.18316 2.61045 -2.29855 -0.01732 -0.06294 -2.12676 0.17179 0 0 0 0 0 -0.08072 0.57705 0.54938 0 -0.26488 0 0.18072 -0.01844 0.72236 -3.63983
VAL_91 -6.26682 0.7746 2.28733 -0.27891 0.17692 0.05918 0.7813 -1.91953 -0 -0 -0.38771 -0.3846 0 0 0 0 0 -0.04902 0.16258 0.22117 0 -0.75137 0 1.9342 -0.25922 0.7277 -3.17221
ALA_92 -4.45834 0.36187 1.76842 -0.01802 0 0 1.87626 -1.69059 -0.00218 -0.00854 -1.70549 -0.41252 0 0 0 0 0 -0.01152 0 0 0 -0.47073 0 1.8394 -0.19451 0.63859 -2.48789
VAL_93 -7.17277 1.39947 1.37509 -0.31632 0.35864 0.0666 1.65504 -1.91938 -0 -0 -1.52944 -0.55809 0 0 0 0 0 -0.01284 0.04171 0.12609 0 -0.40043 0 1.9342 -0.23272 0.81445 -4.37069
ASP_94 -4.84533 0.61765 5.31354 -0.10089 0.02729 0.27938 2.35602 -2.44602 -0.02675 -0.21813 -1.12079 -0.27043 0 0 0 0 0 0.21169 0.17229 0 1.84079 0.0186 0 -2.3716 -0.09238 1.25809 0.60302
PRO_95 -4.39034 0.84752 2.57724 -0.10995 0.00058 0.07983 0.30205 -1.19702 -0 -0 0.59406 0.33503 0 0 0 0 0 0.03598 0.0126 0.07292 0 -1.24573 0 -2.4119 0.1628 1.25327 -3.08107
ALA_96 -3.58933 0.39736 2.71569 -0.0278 0.01563 0 1.77471 -1.75888 -0 -0 -1.00329 -0.59257 0 0 0 0 0 0.17743 0 0 0 0.31596 0 1.8394 0.30863 0.85266 1.42562
ALA_97 -4.77866 0.52218 1.91984 -0.02152 0 0 1.56124 -1.78777 -0 -0 -0.07623 -0.39004 0 0 0 0 0 -0.03779 0 0 0 -0.28467 0 1.8394 -0.03997 0.55666 -1.01733
ARG_98 -3.10804 0.30784 2.94693 -0.97141 0.13669 0.67488 1.32182 -1.43173 -0 -0 -1.11507 0.39578 0 0 0 -1.15363 0 -0.09323 0.32088 2.51006 0 -0.08363 0 -1.2888 -0.51807 0.53202 -0.61669
ALA_99 -2.56985 0.412 2.16448 -0.02927 0.0113 0 1.20369 -1.37181 -0.0397 -0.15559 -0.78256 -0.45436 0 0 0 0 0 -0.06265 0 0 0 0.52269 0 1.8394 -0.00779 0.45002 1.13002
SER_100 -2.13699 0.40129 2.36602 -0.02979 0.04556 0.03115 0.97082 -1.1214 -0.02092 -0.14522 -0.56523 0.04358 0 0 0 0 0 0.00112 0.00272 0.0674 0 0.25948 0.60034 -0.77834 0.35533 0.52717 0.87409
ASP_101 -2.47961 0.52072 3.12291 -0.28317 0.05875 0.93025 0.84646 -1.44847 -0.06061 -0.30081 -0.16832 0.13548 0 0 0 0 0 -0.04142 0.08573 0 2.35998 -0.37241 0 -2.3716 1.52841 1.42775 3.49001
PRO_102 -4.29027 1.05172 1.16681 -0.21082 0.04172 0.15812 0.28707 -0.73583 -0 -0 -0.05475 -0.08874 0 0 0 0 0 0.25888 0.03419 0.30643 0 -0.73886 0 -2.4119 1.23526 1.47863 -2.51235
GLU_103 -4.25805 0.72178 4.86962 -0.43554 0.06268 0.56809 2.12415 -2.04524 -0.01603 -0.15555 -0.46941 -1.01022 0 0 0 0 0 -0.0215 0.08655 0 3.61931 0.04662 0 -2.7348 0.59058 1.33224 2.87529
PRO_104 -2.86157 0.59452 1.60847 -0.10982 0.01201 0.08027 0.26474 -0.75858 -0.01603 -0.15555 -0.4151 0.25932 0 0 0 0 0 0.00092 0.01482 0.17946 0 -0.82837 0 -2.4119 0.34221 1.78289 -2.41727
ASN_105 -5.85099 0.44644 5.63351 -0.17151 0.0062 0.25552 2.61702 -2.74497 -0.02029 -0.08169 -1.76964 -0.7608 0 0 0 0 0 0.00313 0.11754 0 2.90374 -0.41205 0 -0.93687 -0.07286 1.13076 0.29219
ASN_106 -2.87825 0.20342 2.1823 -0.19181 0.01049 0.29638 0.73681 -1.13212 -0 -0 -0.75028 -0.68874 0 0 0 0 0 -0.07944 0.00247 0 2.61175 0.05177 0 -0.93687 0.42736 0.52334 0.38858
CYS_107 -5.17372 0.32627 3.6742 -0.07772 0 0.04035 2.28696 -1.8093 -0.04553 -0.18623 -2.82196 0.15911 0 0 0 0 0 0.00524 0.04471 1.22037 0 0.17942 0 3.6196 0.27013 0.56075 2.27265
PHE_108 -7.72398 0.77618 2.97701 -0.59468 0.03732 0.28021 1.97434 -2.06206 -0 -0 -2.85774 0.19171 0 0 -0.59214 0 0 -0.01213 0.0093 0 2.03971 -0.26747 0 1.0402 0.00322 0.59521 -4.18578
LEU_109 -7.83033 0.85269 2.9686 -0.59753 0.35698 0.11623 2.52697 -2.38862 -0.0091 -0.02957 -2.77455 0.2497 0 0 0 0 0 0.00793 0.03798 1.61482 0 -0.17012 0 0.18072 -0.22342 0.76386 -4.34676
TRP_110 -9.03495 0.73932 4.38361 -0.92595 0.18327 0.66822 3.14917 -3.00387 -0 -0 -4.25102 -0.17358 0 0 0 0 0 0.02618 0.04763 0 2.38233 -0.17413 0 1.6906 -0.00466 0.71575 -3.58208
THR_111 -6.41247 0.82946 3.10802 -0.12264 0.11557 0.08081 1.64193 -2.0079 -0 -0 -1.43041 -0.60002 0 0 0 0 0 0.09743 0.01947 0.12237 0 -0.68242 2.34632 -1.0874 -0.07433 0.61758 -3.43861
GLN_112 -5.78525 0.81222 5.11557 -0.41937 0.10119 0.30329 2.15339 -2.39007 -0.00105 -0.00707 -2.88985 -0.43664 0 0 0 -0.3671 0 0.29421 0.1286 0 3.20891 0.05584 0 -0.18838 -0.10923 0.73873 0.31795
ALA_113 -3.19788 0.42517 2.30054 -0.03103 0.02179 0 1.05488 -1.38792 -0 -0 -0.78346 -0.49174 0 0 0 0 0 0.136 0 0 0 -0.11136 0 1.8394 0.32134 0.69719 0.79293
PHE_114 -7.61594 1.08731 5.04144 -0.90903 0.09119 0.25032 2.52908 -2.65739 -0.01775 -0.1208 -2.59082 -0.52752 0 0 0 0 0 -0.05727 0.2804 0 2.27146 0.05901 0 1.0402 0.57392 0.5378 -0.73439
LEU_115 -3.58406 0.48922 2.30464 -0.52705 0.19178 0.16644 0.62117 -1.34209 -0 -0 -0.18067 -0.10828 0 0 0 0 0 0.01688 0.11318 0.30176 0 0.53233 0 0.18072 0.49635 0.34954 0.02186
ASP_116 -2.83373 0.40394 2.85424 -0.12627 0.03166 0.39449 1.01009 -1.48438 -0 -0 -0.736 -0.92674 0 0 0 0 0 0.08428 0.0006 0 2.49316 -0.59354 0 -2.3716 -0.06791 0.40726 -1.46045
ASP_117 -4.41124 0.22884 5.84095 -0.26867 0.04264 0.90096 3.08335 -2.55489 -0 -5e-05 -3.86662 0.03423 0 0 0 -0.98178 0 7.37702 0.12139 0 2.17353 -0.8178 0 -2.3716 0.20792 11.3024 16.0405
LYS_118 -8.39874 1.3371 7.16843 -0.41639 0.13755 0.17725 2.28956 -3.22777 -0.01688 -0.12475 -2.85101 -0.30875 0 0 0 0 0 3.00163 0.70166 3.07517 0 0.19669 0 -1.5107 0.79261 27.4967 29.5194
THR_119 -6.87942 0.68886 5.17606 -0.12357 0.07526 0.07811 3.0861 -2.8481 -0.0188 -0.12782 -2.86536 0.34128 0 0 0 0 0 0.11525 0.00024 0.07232 0 0.07427 2.3094 -1.0874 0.79774 17.4071 16.2715
ILE_120 -9.42049 1.46509 2.34924 -0.45597 0.45602 0.08764 2.17237 -2.47637 -0 -0 -2.44571 0.59334 0 0 0 0 0 0.09147 0.24669 0.51671 0 -0.34393 0 0.73287 0.23811 1.68422 -4.50871
VAL_121 -7.57702 1.70761 2.3687 -0.28223 0.21198 0.05542 1.5789 -2.16879 -0.02095 -0.13131 -0.85748 -0.25554 0 0 0 0 0 0.02943 9e-05 0.10127 0 -0.51362 0 1.9342 -0.11609 1.24075 -2.69469
VAL_122 -5.32939 0.67676 2.1775 -0.23881 0.11798 0.04604 2.13477 -1.82083 -0.02095 -0.13131 -1.81017 -0.04214 0 0 0 0 0 0.04075 0.65536 0.98204 0 -0.2754 0 1.9342 0.01389 0.98947 0.09978
SER_123 -3.22605 0.427 1.5539 -0.03255 0 0.07497 0.71579 -1.13115 -0.00358 -0.08106 -0.60697 -0.28128 0 0 0 0 0 0.01078 0.00585 0.58689 0 -0.11168 0.60214 -0.77834 -0.0885 0.66532 -1.69854
THR_124 -5.04584 0.46634 4.58756 -0.18337 0.08444 0.07284 2.80329 -2.25939 -0.01615 -0.07496 -1.33086 -0.50605 0 0 -0.59214 0 0 0.00964 0.03829 0.02742 0 0.06083 4.03627 -1.0874 0.39368 0.49342 1.97786
GLY_125 -1.94816 0.16363 2.33446 -5e-05 0 0 1.14903 -1.21853 -0 -0 -0.33058 -0.41303 0 0 -0.32937 0 0 -0.06812 0 0 0 0.30275 0 0.83697 0.35875 0.40155 1.2393
SER_126 -1.74801 0.28364 1.89072 -0.02846 0.00925 0.02722 0.58451 -0.97267 -0.00881 -0.10633 -0.05679 -0.01766 0 0 0 0 0 -0.00811 0.00014 0.54233 0 -0.17306 0.60542 -0.77834 -0.23578 0.15257 -0.03822
SER_127 -3.69567 0.16008 4.10121 -0.02128 0 0.01849 1.84578 -1.85868 -0.01377 -0.18642 -1.79996 0.27634 0 0 -0.45441 0 0 0.02306 0.01036 0.64529 0 -0.14186 0.6146 -0.77834 -0.17609 0.2577 -1.17359
GLY_128 -3.63159 0.74565 2.7714 -0.00026 0 0 0.98039 -1.60966 -0 -0 -0.72953 -0.1594 0 0 0 0 0 -0.06097 0 0 0 -0.91762 0 0.83697 0.04018 0.31609 -1.41835
SER_129 -5.02837 0.47043 4.16997 -0.03564 0.03748 0.03106 1.78223 -2.22515 -0.01528 -0.2279 -1.06397 0.16492 0 0 0 0 0 0.02841 0.00447 0.70329 0 -0.14022 2.22079 -0.77834 0.63449 0.35744 1.0901
SER_130 -4.30962 0.50323 3.37288 -0.03437 0.00318 0.05976 1.18916 -1.89132 -0 -0 -0.91895 -1.03069 0 0 -0.30214 0 0 -0.04806 0.00169 0.24411 0 -0.32376 0.60036 -0.77834 0.28758 0.46506 -2.91025
GLY:CtermProteinFull_131 -2.84001 0.1838 2.16092 -0.00117 0 0 0.47367 -1.23262 -0 -0 -0.56939 0.02172 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.34765 0.26151 -1.05225
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75310 MODEL 3 2021-05-22_00000306_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 68.268
ATOM      1  N   ASN A   1     -29.248  19.762   3.449  1.00 11.590          N  
ATOM      2  CA  ASN A   1     -27.814  19.688   3.201  1.00 11.610          C  
ATOM      3  C   ASN A   1     -27.098  19.073   4.386  1.00 11.160          C  
ATOM      4  O   ASN A   1     -27.595  19.121   5.511  1.00 11.240          O  
ATOM      5  CB  ASN A   1     -27.234  21.058   2.898  1.00 16.250          C  
ATOM      6  CG  ASN A   1     -27.724  21.617   1.600  1.00 16.250          C  
ATOM      7  OD1 ASN A   1     -27.944  20.866   0.646  1.00 16.250          O  
ATOM      8  ND2 ASN A   1     -27.899  22.908   1.543  1.00 16.250          N  
ATOM      9 1H   ASN A   1     -29.596  20.673   3.186  1.00 13.910          H  
ATOM     10 2H   ASN A   1     -29.720  19.053   2.907  1.00 13.910          H  
ATOM     11 3H   ASN A   1     -29.419  19.604   4.432  1.00 13.910          H  
ATOM     12  HA  ASN A   1     -27.641  19.035   2.344  1.00 13.930          H  
ATOM     13 1HB  ASN A   1     -27.495  21.748   3.701  1.00 19.500          H  
ATOM     14 2HB  ASN A   1     -26.144  20.994   2.870  1.00 19.500          H  
ATOM     15 1HD2 ASN A   1     -28.224  23.331   0.694  1.00 19.500          H  
ATOM     16 2HD2 ASN A   1     -27.704  23.481   2.339  1.00 19.500          H  
ATOM     17  N   GLY A   2     -25.943  18.476   4.122  1.00 10.880          N  
ATOM     18  CA  GLY A   2     -25.127  17.864   5.162  1.00 10.600          C  
ATOM     19  C   GLY A   2     -24.029  18.823   5.594  1.00  9.980          C  
ATOM     20  O   GLY A   2     -24.188  20.041   5.514  1.00 10.040          O  
ATOM     21  H   GLY A   2     -25.600  18.460   3.171  1.00 13.060          H  
ATOM     22 1HA  GLY A   2     -25.750  17.601   6.018  1.00 12.720          H  
ATOM     23 2HA  GLY A   2     -24.685  16.942   4.785  1.00 12.720          H  
ATOM     24  N   ARG A   3     -22.919  18.270   6.070  1.00  9.580          N  
ATOM     25  CA  ARG A   3     -21.801  19.076   6.542  1.00  9.170          C  
ATOM     26  C   ARG A   3     -21.008  19.617   5.359  1.00  8.230          C  
ATOM     27  O   ARG A   3     -20.707  18.870   4.427  1.00  8.050          O  
ATOM     28  CB  ARG A   3     -20.892  18.238   7.432  1.00 13.000          C  
ATOM     29  CG  ARG A   3     -19.719  18.974   8.044  1.00 13.000          C  
ATOM     30  CD  ARG A   3     -18.945  18.113   8.970  1.00 13.000          C  
ATOM     31  NE  ARG A   3     -17.801  18.829   9.502  1.00 13.000          N  
ATOM     32  CZ  ARG A   3     -16.895  18.338  10.379  1.00 13.000          C  
ATOM     33  NH1 ARG A   3     -17.004  17.105  10.836  1.00 13.000          N  
ATOM     34  NH2 ARG A   3     -15.891  19.103  10.778  1.00 13.000          N  
ATOM     35  H   ARG A   3     -22.851  17.263   6.102  1.00 11.500          H  
ATOM     36  HA  ARG A   3     -22.190  19.916   7.117  1.00 11.000          H  
ATOM     37 1HB  ARG A   3     -21.473  17.812   8.246  1.00 15.600          H  
ATOM     38 2HB  ARG A   3     -20.485  17.411   6.851  1.00 15.600          H  
ATOM     39 1HG  ARG A   3     -19.038  19.298   7.257  1.00 15.600          H  
ATOM     40 2HG  ARG A   3     -20.075  19.842   8.596  1.00 15.600          H  
ATOM     41 1HD  ARG A   3     -19.579  17.803   9.801  1.00 15.600          H  
ATOM     42 2HD  ARG A   3     -18.585  17.239   8.428  1.00 15.600          H  
ATOM     43  HE  ARG A   3     -17.679  19.775   9.169  1.00 15.600          H  
ATOM     44 1HH1 ARG A   3     -17.765  16.516  10.535  1.00 15.600          H  
ATOM     45 2HH1 ARG A   3     -16.322  16.745  11.490  1.00 15.600          H  
ATOM     46 1HH2 ARG A   3     -15.805  20.048  10.429  1.00 15.600          H  
ATOM     47 2HH2 ARG A   3     -15.209  18.746  11.432  1.00 15.600          H  
ATOM     48  N   SER A   4     -20.657  20.904   5.408  1.00  7.820          N  
ATOM     49  CA  SER A   4     -19.855  21.535   4.361  1.00  7.070          C  
ATOM     50  C   SER A   4     -18.478  20.900   4.271  1.00  6.390          C  
ATOM     51  O   SER A   4     -17.877  20.549   5.291  1.00  6.610          O  
ATOM     52  CB  SER A   4     -19.677  23.018   4.632  1.00 10.200          C  
ATOM     53  OG  SER A   4     -20.901  23.704   4.620  1.00 10.200          O  
ATOM     54  H   SER A   4     -20.964  21.472   6.184  1.00  9.380          H  
ATOM     55  HA  SER A   4     -20.360  21.401   3.402  1.00  8.480          H  
ATOM     56 1HB  SER A   4     -19.186  23.152   5.596  1.00 12.240          H  
ATOM     57 2HB  SER A   4     -19.015  23.439   3.871  1.00 12.240          H  
ATOM     58  HG  SER A   4     -20.681  24.631   4.744  1.00 12.240          H  
ATOM     59  N   LYS A   5     -17.941  20.814   3.064  1.00  5.770          N  
ATOM     60  CA  LYS A   5     -16.600  20.277   2.907  1.00  5.130          C  
ATOM     61  C   LYS A   5     -15.573  21.374   3.222  1.00  4.230          C  
ATOM     62  O   LYS A   5     -15.939  22.550   3.223  1.00  4.100          O  
ATOM     63  CB  LYS A   5     -16.409  19.684   1.508  1.00  7.440          C  
ATOM     64  CG  LYS A   5     -17.226  18.428   1.254  1.00  7.440          C  
ATOM     65  CD  LYS A   5     -16.927  17.839  -0.118  1.00  7.440          C  
ATOM     66  CE  LYS A   5     -17.699  16.538  -0.354  1.00  7.440          C  
ATOM     67  NZ  LYS A   5     -17.431  15.965  -1.711  1.00  7.440          N  
ATOM     68  H   LYS A   5     -18.469  21.142   2.247  1.00  6.920          H  
ATOM     69  HA  LYS A   5     -16.508  19.464   3.615  1.00  6.160          H  
ATOM     70 1HB  LYS A   5     -16.743  20.410   0.767  1.00  8.930          H  
ATOM     71 2HB  LYS A   5     -15.361  19.481   1.312  1.00  8.930          H  
ATOM     72 1HG  LYS A   5     -17.009  17.690   2.026  1.00  8.930          H  
ATOM     73 2HG  LYS A   5     -18.285  18.682   1.309  1.00  8.930          H  
ATOM     74 1HD  LYS A   5     -17.202  18.559  -0.888  1.00  8.930          H  
ATOM     75 2HD  LYS A   5     -15.861  17.638  -0.203  1.00  8.930          H  
ATOM     76 1HE  LYS A   5     -17.404  15.810   0.400  1.00  8.930          H  
ATOM     77 2HE  LYS A   5     -18.767  16.733  -0.260  1.00  8.930          H  
ATOM     78 1HZ  LYS A   5     -17.955  15.113  -1.832  1.00  8.930          H  
ATOM     79 2HZ  LYS A   5     -17.730  16.653  -2.417  1.00  8.930          H  
ATOM     80 3HZ  LYS A   5     -16.449  15.773  -1.821  1.00  8.930          H  
ATOM     81  N   PRO A   6     -14.334  21.033   3.627  1.00  3.980          N  
ATOM     82  CA  PRO A   6     -13.234  21.957   3.822  1.00  3.520          C  
ATOM     83  C   PRO A   6     -12.939  22.694   2.521  1.00  2.880          C  
ATOM     84  O   PRO A   6     -13.106  22.094   1.453  1.00  2.960          O  
ATOM     85  CB  PRO A   6     -12.073  21.036   4.210  1.00  5.280          C  
ATOM     86  CG  PRO A   6     -12.726  19.798   4.769  1.00  5.280          C  
ATOM     87  CD  PRO A   6     -14.002  19.630   3.981  1.00  5.280          C  
ATOM     88  HA  PRO A   6     -13.519  22.631   4.644  1.00  4.220          H  
ATOM     89 1HB  PRO A   6     -11.452  20.830   3.319  1.00  6.340          H  
ATOM     90 2HB  PRO A   6     -11.419  21.531   4.940  1.00  6.340          H  
ATOM     91 1HG  PRO A   6     -12.050  18.935   4.664  1.00  6.340          H  
ATOM     92 2HG  PRO A   6     -12.915  19.923   5.846  1.00  6.340          H  
ATOM     93 1HD  PRO A   6     -13.840  19.016   3.085  1.00  6.340          H  
ATOM     94 2HD  PRO A   6     -14.729  19.196   4.674  1.00  6.340          H  
ATOM     95  N   PRO A   7     -12.510  23.958   2.564  1.00  2.910          N  
ATOM     96  CA  PRO A   7     -12.132  24.766   1.426  1.00  2.760          C  
ATOM     97  C   PRO A   7     -10.831  24.258   0.865  1.00  2.380          C  
ATOM     98  O   PRO A   7     -10.049  23.631   1.583  1.00  2.540          O  
ATOM     99  CB  PRO A   7     -11.980  26.161   2.028  1.00  4.140          C  
ATOM    100  CG  PRO A   7     -11.598  25.900   3.474  1.00  4.140          C  
ATOM    101  CD  PRO A   7     -12.354  24.638   3.858  1.00  4.140          C  
ATOM    102  HA  PRO A   7     -12.924  24.738   0.662  1.00  3.310          H  
ATOM    103 1HB  PRO A   7     -11.198  26.716   1.476  1.00  4.970          H  
ATOM    104 2HB  PRO A   7     -12.916  26.727   1.922  1.00  4.970          H  
ATOM    105 1HG  PRO A   7     -10.504  25.770   3.552  1.00  4.970          H  
ATOM    106 2HG  PRO A   7     -11.861  26.764   4.102  1.00  4.970          H  
ATOM    107 1HD  PRO A   7     -11.733  24.044   4.542  1.00  4.970          H  
ATOM    108 2HD  PRO A   7     -13.341  24.893   4.282  1.00  4.970          H  
ATOM    109  N   ARG A   8     -10.579  24.543  -0.394  1.00  2.050          N  
ATOM    110  CA  ARG A   8      -9.315  24.193  -1.005  1.00  1.860          C  
ATOM    111  C   ARG A   8      -8.354  25.348  -0.816  1.00  1.830          C  
ATOM    112  O   ARG A   8      -8.749  26.510  -0.907  1.00  1.940          O  
ATOM    113  CB  ARG A   8      -9.500  23.886  -2.473  1.00  2.680          C  
ATOM    114  CG  ARG A   8      -8.318  23.392  -3.235  1.00  2.680          C  
ATOM    115  CD  ARG A   8      -8.120  21.926  -3.140  1.00  2.680          C  
ATOM    116  NE  ARG A   8      -9.089  21.203  -3.967  1.00  2.680          N  
ATOM    117  CZ  ARG A   8      -9.277  19.867  -3.967  1.00  2.680          C  
ATOM    118  NH1 ARG A   8      -8.570  19.094  -3.170  1.00  2.680          N  
ATOM    119  NH2 ARG A   8     -10.175  19.320  -4.779  1.00  2.680          N  
ATOM    120  H   ARG A   8     -11.256  25.073  -0.926  1.00  2.460          H  
ATOM    121  HA  ARG A   8      -8.912  23.313  -0.504  1.00  2.230          H  
ATOM    122 1HB  ARG A   8     -10.231  23.122  -2.554  1.00  3.220          H  
ATOM    123 2HB  ARG A   8      -9.864  24.757  -2.970  1.00  3.220          H  
ATOM    124 1HG  ARG A   8      -8.515  23.605  -4.265  1.00  3.220          H  
ATOM    125 2HG  ARG A   8      -7.422  23.890  -2.930  1.00  3.220          H  
ATOM    126 1HD  ARG A   8      -7.119  21.666  -3.477  1.00  3.220          H  
ATOM    127 2HD  ARG A   8      -8.247  21.614  -2.110  1.00  3.220          H  
ATOM    128  HE  ARG A   8      -9.652  21.747  -4.604  1.00  3.220          H  
ATOM    129 1HH1 ARG A   8      -7.881  19.493  -2.554  1.00  3.220          H  
ATOM    130 2HH1 ARG A   8      -8.715  18.094  -3.177  1.00  3.220          H  
ATOM    131 1HH2 ARG A   8     -10.720  19.895  -5.408  1.00  3.220          H  
ATOM    132 2HH2 ARG A   8     -10.311  18.319  -4.780  1.00  3.220          H  
ATOM    133  N   ARG A   9      -7.090  25.037  -0.597  1.00  1.930          N  
ATOM    134  CA  ARG A   9      -6.065  26.056  -0.473  1.00  2.140          C  
ATOM    135  C   ARG A   9      -5.927  26.919  -1.723  1.00  1.940          C  
ATOM    136  O   ARG A   9      -5.956  26.417  -2.853  1.00  1.690          O  
ATOM    137  CB  ARG A   9      -4.711  25.418  -0.216  1.00  2.910          C  
ATOM    138  CG  ARG A   9      -4.521  24.771   1.140  1.00  2.910          C  
ATOM    139  CD  ARG A   9      -3.192  24.105   1.226  1.00  2.910          C  
ATOM    140  NE  ARG A   9      -2.101  25.073   1.134  1.00  2.910          N  
ATOM    141  CZ  ARG A   9      -0.785  24.766   1.049  1.00  2.910          C  
ATOM    142  NH1 ARG A   9      -0.388  23.508   1.047  1.00  2.910          N  
ATOM    143  NH2 ARG A   9       0.108  25.740   0.965  1.00  2.910          N  
ATOM    144  H   ARG A   9      -6.836  24.065  -0.499  1.00  2.320          H  
ATOM    145  HA  ARG A   9      -6.325  26.699   0.369  1.00  2.570          H  
ATOM    146 1HB  ARG A   9      -4.525  24.658  -0.975  1.00  3.490          H  
ATOM    147 2HB  ARG A   9      -3.942  26.175  -0.331  1.00  3.490          H  
ATOM    148 1HG  ARG A   9      -4.573  25.535   1.915  1.00  3.490          H  
ATOM    149 2HG  ARG A   9      -5.298  24.026   1.309  1.00  3.490          H  
ATOM    150 1HD  ARG A   9      -3.110  23.582   2.179  1.00  3.490          H  
ATOM    151 2HD  ARG A   9      -3.095  23.394   0.406  1.00  3.490          H  
ATOM    152  HE  ARG A   9      -2.353  26.051   1.126  1.00  3.490          H  
ATOM    153 1HH1 ARG A   9      -1.062  22.761   1.109  1.00  3.490          H  
ATOM    154 2HH1 ARG A   9       0.596  23.288   0.982  1.00  3.490          H  
ATOM    155 1HH2 ARG A   9      -0.193  26.705   0.967  1.00  3.490          H  
ATOM    156 2HH2 ARG A   9       1.092  25.523   0.901  1.00  3.490          H  
ATOM    157  N   ALA A  10      -5.662  28.215  -1.513  1.00  2.130          N  
ATOM    158  CA  ALA A  10      -5.398  29.133  -2.619  1.00  2.060          C  
ATOM    159  C   ALA A  10      -4.194  28.633  -3.405  1.00  1.960          C  
ATOM    160  O   ALA A  10      -4.132  28.768  -4.620  1.00  1.800          O  
ATOM    161  CB  ALA A  10      -5.155  30.543  -2.119  1.00  2.910          C  
ATOM    162  H   ALA A  10      -5.672  28.568  -0.566  1.00  2.560          H  
ATOM    163  HA  ALA A  10      -6.268  29.135  -3.280  1.00  2.470          H  
ATOM    164 1HB  ALA A  10      -4.974  31.200  -2.968  1.00  3.490          H  
ATOM    165 2HB  ALA A  10      -6.032  30.886  -1.571  1.00  3.490          H  
ATOM    166 3HB  ALA A  10      -4.288  30.554  -1.462  1.00  3.490          H  
ATOM    167  N   ALA A  11      -3.253  27.987  -2.704  1.00  2.140          N  
ATOM    168  CA  ALA A  11      -2.034  27.423  -3.279  1.00  2.210          C  
ATOM    169  C   ALA A  11      -2.331  26.387  -4.372  1.00  1.900          C  
ATOM    170  O   ALA A  11      -1.448  26.040  -5.154  1.00  1.910          O  
ATOM    171  CB  ALA A  11      -1.208  26.771  -2.189  1.00  3.070          C  
ATOM    172  H   ALA A  11      -3.352  27.937  -1.702  1.00  2.570          H  
ATOM    173  HA  ALA A  11      -1.465  28.238  -3.725  1.00  2.650          H  
ATOM    174 1HB  ALA A  11      -0.287  26.379  -2.620  1.00  3.680          H  
ATOM    175 2HB  ALA A  11      -0.969  27.507  -1.425  1.00  3.680          H  
ATOM    176 3HB  ALA A  11      -1.774  25.956  -1.748  1.00  3.680          H  
ATOM    177  N   PHE A  12      -3.526  25.807  -4.345  1.00  1.730          N  
ATOM    178  CA  PHE A  12      -3.964  24.824  -5.318  1.00  1.600          C  
ATOM    179  C   PHE A  12      -4.730  25.489  -6.464  1.00  1.300          C  
ATOM    180  O   PHE A  12      -4.490  25.188  -7.632  1.00  1.280          O  
ATOM    181  CB  PHE A  12      -4.883  23.807  -4.659  1.00  2.290          C  
ATOM    182  CG  PHE A  12      -5.407  22.726  -5.565  1.00  2.290          C  
ATOM    183  CD1 PHE A  12      -4.693  21.573  -5.795  1.00  2.290          C  
ATOM    184  CD2 PHE A  12      -6.628  22.883  -6.198  1.00  2.290          C  
ATOM    185  CE1 PHE A  12      -5.201  20.596  -6.622  1.00  2.290          C  
ATOM    186  CE2 PHE A  12      -7.138  21.925  -7.017  1.00  2.290          C  
ATOM    187  CZ  PHE A  12      -6.426  20.772  -7.230  1.00  2.290          C  
ATOM    188  H   PHE A  12      -4.211  26.120  -3.664  1.00  2.080          H  
ATOM    189  HA  PHE A  12      -3.090  24.323  -5.731  1.00  1.920          H  
ATOM    190 1HB  PHE A  12      -4.366  23.334  -3.827  1.00  2.750          H  
ATOM    191 2HB  PHE A  12      -5.719  24.336  -4.256  1.00  2.750          H  
ATOM    192  HD1 PHE A  12      -3.725  21.434  -5.312  1.00  2.750          H  
ATOM    193  HD2 PHE A  12      -7.180  23.790  -6.034  1.00  2.750          H  
ATOM    194  HE1 PHE A  12      -4.634  19.682  -6.796  1.00  2.750          H  
ATOM    195  HE2 PHE A  12      -8.102  22.075  -7.503  1.00  2.750          H  
ATOM    196  HZ  PHE A  12      -6.825  20.001  -7.886  1.00  2.750          H  
ATOM    197  N   LEU A  13      -5.698  26.358  -6.109  1.00  1.180          N  
ATOM    198  CA  LEU A  13      -6.606  26.976  -7.090  1.00  1.060          C  
ATOM    199  C   LEU A  13      -6.031  28.156  -7.891  1.00  1.100          C  
ATOM    200  O   LEU A  13      -6.499  28.441  -9.011  1.00  1.060          O  
ATOM    201  CB  LEU A  13      -7.874  27.447  -6.368  1.00  1.530          C  
ATOM    202  CG  LEU A  13      -8.763  26.344  -5.740  1.00  1.530          C  
ATOM    203  CD1 LEU A  13      -9.859  26.991  -4.940  1.00  1.530          C  
ATOM    204  CD2 LEU A  13      -9.391  25.476  -6.828  1.00  1.530          C  
ATOM    205  H   LEU A  13      -5.816  26.560  -5.113  1.00  1.420          H  
ATOM    206  HA  LEU A  13      -6.862  26.212  -7.818  1.00  1.270          H  
ATOM    207 1HB  LEU A  13      -7.573  28.125  -5.569  1.00  1.840          H  
ATOM    208 2HB  LEU A  13      -8.477  27.998  -7.073  1.00  1.840          H  
ATOM    209  HG  LEU A  13      -8.159  25.740  -5.076  1.00  1.840          H  
ATOM    210 1HD1 LEU A  13     -10.492  26.236  -4.493  1.00  1.840          H  
ATOM    211 2HD1 LEU A  13      -9.425  27.613  -4.150  1.00  1.840          H  
ATOM    212 3HD1 LEU A  13     -10.453  27.594  -5.601  1.00  1.840          H  
ATOM    213 1HD2 LEU A  13     -10.007  24.720  -6.371  1.00  1.840          H  
ATOM    214 2HD2 LEU A  13     -10.001  26.106  -7.460  1.00  1.840          H  
ATOM    215 3HD2 LEU A  13      -8.638  24.985  -7.431  1.00  1.840          H  
ATOM    216  N   PHE A  14      -5.040  28.860  -7.325  1.00  1.320          N  
ATOM    217  CA  PHE A  14      -4.401  29.962  -8.033  1.00  1.460          C  
ATOM    218  C   PHE A  14      -3.746  29.256  -9.205  1.00  1.390          C  
ATOM    219  O   PHE A  14      -3.592  28.036  -9.209  1.00  1.440          O  
ATOM    220  CB  PHE A  14      -3.341  30.694  -7.197  1.00  1.990          C  
ATOM    221  CG  PHE A  14      -1.935  30.156  -7.332  1.00  1.990          C  
ATOM    222  CD1 PHE A  14      -1.040  30.752  -8.222  1.00  1.990          C  
ATOM    223  CD2 PHE A  14      -1.516  29.061  -6.641  1.00  1.990          C  
ATOM    224  CE1 PHE A  14       0.227  30.268  -8.383  1.00  1.990          C  
ATOM    225  CE2 PHE A  14      -0.242  28.566  -6.800  1.00  1.990          C  
ATOM    226  CZ  PHE A  14       0.629  29.173  -7.670  1.00  1.990          C  
ATOM    227  H   PHE A  14      -4.718  28.633  -6.383  1.00  1.580          H  
ATOM    228  HA  PHE A  14      -5.147  30.668  -8.400  1.00  1.750          H  
ATOM    229 1HB  PHE A  14      -3.329  31.743  -7.468  1.00  2.390          H  
ATOM    230 2HB  PHE A  14      -3.619  30.646  -6.151  1.00  2.390          H  
ATOM    231  HD1 PHE A  14      -1.349  31.616  -8.790  1.00  2.390          H  
ATOM    232  HD2 PHE A  14      -2.201  28.580  -5.975  1.00  2.390          H  
ATOM    233  HE1 PHE A  14       0.913  30.755  -9.081  1.00  2.390          H  
ATOM    234  HE2 PHE A  14       0.071  27.684  -6.236  1.00  2.390          H  
ATOM    235  HZ  PHE A  14       1.634  28.780  -7.796  1.00  2.390          H  
ATOM    236  N   HIS A  15      -3.485  29.930 -10.291  1.00  1.370          N  
ATOM    237  CA  HIS A  15      -2.957  29.956 -11.628  1.00  1.420          C  
ATOM    238  C   HIS A  15      -4.002  29.309 -12.521  1.00  1.300          C  
ATOM    239  O   HIS A  15      -4.296  29.811 -13.600  1.00  1.430          O  
ATOM    240  CB  HIS A  15      -1.675  29.109 -11.667  1.00  1.970          C  
ATOM    241  CG  HIS A  15      -0.912  29.045 -12.956  1.00  1.970          C  
ATOM    242  ND1 HIS A  15       0.052  29.974 -13.325  1.00  1.970          N  
ATOM    243  CD2 HIS A  15      -0.969  28.138 -13.961  1.00  1.970          C  
ATOM    244  CE1 HIS A  15       0.569  29.608 -14.484  1.00  1.970          C  
ATOM    245  NE2 HIS A  15      -0.037  28.505 -14.893  1.00  1.970          N  
ATOM    246  H   HIS A  15      -3.268  28.967 -10.496  1.00  1.640          H  
ATOM    247  HA  HIS A  15      -2.750  30.973 -11.950  1.00  1.700          H  
ATOM    248 1HB  HIS A  15      -0.989  29.480 -10.917  1.00  2.360          H  
ATOM    249 2HB  HIS A  15      -1.918  28.083 -11.385  1.00  2.360          H  
ATOM    250  HD1 HIS A  15       0.142  30.957 -13.009  1.00  2.360          H  
ATOM    251  HD2 HIS A  15      -1.572  27.242 -14.116  1.00  2.360          H  
ATOM    252  HE1 HIS A  15       1.365  30.190 -14.932  1.00  2.360          H  
ATOM    253  N   GLU A  16      -4.646  28.225 -12.037  1.00  1.160          N  
ATOM    254  CA  GLU A  16      -5.635  27.539 -12.873  1.00  1.170          C  
ATOM    255  C   GLU A  16      -6.884  28.364 -13.126  1.00  1.130          C  
ATOM    256  O   GLU A  16      -7.236  28.599 -14.286  1.00  1.210          O  
ATOM    257  CB  GLU A  16      -6.083  26.202 -12.282  1.00  1.630          C  
ATOM    258  CG  GLU A  16      -7.092  25.467 -13.206  1.00  1.630          C  
ATOM    259  CD  GLU A  16      -7.557  24.147 -12.715  1.00  1.630          C  
ATOM    260  OE1 GLU A  16      -7.249  23.800 -11.611  1.00  1.630          O  
ATOM    261  OE2 GLU A  16      -8.219  23.459 -13.477  1.00  1.630          O  
ATOM    262  H   GLU A  16      -4.390  27.844 -11.121  1.00  1.390          H  
ATOM    263  HA  GLU A  16      -5.171  27.337 -13.839  1.00  1.400          H  
ATOM    264 1HB  GLU A  16      -5.221  25.558 -12.131  1.00  1.960          H  
ATOM    265 2HB  GLU A  16      -6.552  26.365 -11.308  1.00  1.960          H  
ATOM    266 1HG  GLU A  16      -7.972  26.089 -13.336  1.00  1.960          H  
ATOM    267 2HG  GLU A  16      -6.630  25.340 -14.179  1.00  1.960          H  
ATOM    268  N   ILE A  17      -7.546  28.866 -12.063  1.00  1.080          N  
ATOM    269  CA  ILE A  17      -8.774  29.624 -12.325  1.00  1.120          C  
ATOM    270  C   ILE A  17      -8.456  30.826 -13.145  1.00  1.210          C  
ATOM    271  O   ILE A  17      -9.119  31.124 -14.127  1.00  1.270          O  
ATOM    272  CB  ILE A  17      -9.498  30.095 -11.039  1.00  1.550          C  
ATOM    273  CG1 ILE A  17     -10.095  28.865 -10.310  1.00  1.550          C  
ATOM    274  CG2 ILE A  17     -10.568  31.206 -11.386  1.00  1.550          C  
ATOM    275  CD1 ILE A  17     -10.587  29.149  -8.913  1.00  1.550          C  
ATOM    276  H   ILE A  17      -7.220  28.680 -11.106  1.00  1.300          H  
ATOM    277  HA  ILE A  17      -9.454  28.995 -12.896  1.00  1.340          H  
ATOM    278  HB  ILE A  17      -8.767  30.521 -10.352  1.00  1.860          H  
ATOM    279 1HG1 ILE A  17     -10.931  28.478 -10.894  1.00  1.860          H  
ATOM    280 2HG1 ILE A  17      -9.327  28.092 -10.246  1.00  1.860          H  
ATOM    281 1HG2 ILE A  17     -11.071  31.542 -10.482  1.00  1.860          H  
ATOM    282 2HG2 ILE A  17     -10.104  32.077 -11.855  1.00  1.860          H  
ATOM    283 3HG2 ILE A  17     -11.279  30.788 -12.071  1.00  1.860          H  
ATOM    284 1HD1 ILE A  17     -10.982  28.237  -8.472  1.00  1.860          H  
ATOM    285 2HD1 ILE A  17      -9.761  29.512  -8.318  1.00  1.860          H  
ATOM    286 3HD1 ILE A  17     -11.374  29.897  -8.936  1.00  1.860          H  
ATOM    287  N   PHE A  18      -7.437  31.519 -12.733  1.00  1.250          N  
ATOM    288  CA  PHE A  18      -6.989  32.718 -13.371  1.00  1.380          C  
ATOM    289  C   PHE A  18      -6.657  32.575 -14.842  1.00  1.370          C  
ATOM    290  O   PHE A  18      -7.217  33.281 -15.689  1.00  1.470          O  
ATOM    291  CB  PHE A  18      -5.807  33.154 -12.541  1.00  1.880          C  
ATOM    292  CG  PHE A  18      -4.900  34.125 -13.052  1.00  1.880          C  
ATOM    293  CD1 PHE A  18      -5.177  35.451 -13.169  1.00  1.880          C  
ATOM    294  CD2 PHE A  18      -3.656  33.676 -13.347  1.00  1.880          C  
ATOM    295  CE1 PHE A  18      -4.219  36.292 -13.570  1.00  1.880          C  
ATOM    296  CE2 PHE A  18      -2.718  34.491 -13.725  1.00  1.880          C  
ATOM    297  CZ  PHE A  18      -2.979  35.804 -13.833  1.00  1.880          C  
ATOM    298  H   PHE A  18      -6.957  31.188 -11.914  1.00  1.500          H  
ATOM    299  HA  PHE A  18      -7.781  33.437 -13.281  1.00  1.660          H  
ATOM    300 1HB  PHE A  18      -6.194  33.545 -11.605  1.00  2.260          H  
ATOM    301 2HB  PHE A  18      -5.232  32.273 -12.274  1.00  2.260          H  
ATOM    302  HD1 PHE A  18      -6.136  35.828 -12.932  1.00  2.260          H  
ATOM    303  HD2 PHE A  18      -3.429  32.624 -13.251  1.00  2.260          H  
ATOM    304  HE1 PHE A  18      -4.427  37.357 -13.664  1.00  2.260          H  
ATOM    305  HE2 PHE A  18      -1.729  34.094 -13.942  1.00  2.260          H  
ATOM    306  HZ  PHE A  18      -2.196  36.465 -14.135  1.00  2.260          H  
ATOM    307  N   ARG A  19      -5.785  31.641 -15.174  1.00  1.290          N  
ATOM    308  CA  ARG A  19      -5.361  31.472 -16.541  1.00  1.360          C  
ATOM    309  C   ARG A  19      -6.545  31.132 -17.451  1.00  1.350          C  
ATOM    310  O   ARG A  19      -6.697  31.730 -18.529  1.00  1.510          O  
ATOM    311  CB  ARG A  19      -4.305  30.379 -16.561  1.00  1.880          C  
ATOM    312  CG  ARG A  19      -3.622  30.047 -17.855  1.00  1.880          C  
ATOM    313  CD  ARG A  19      -2.586  29.013 -17.578  1.00  1.880          C  
ATOM    314  NE  ARG A  19      -1.863  28.607 -18.754  1.00  1.880          N  
ATOM    315  CZ  ARG A  19      -0.949  27.631 -18.816  1.00  1.880          C  
ATOM    316  NH1 ARG A  19      -0.615  26.924 -17.756  1.00  1.880          N  
ATOM    317  NH2 ARG A  19      -0.401  27.406 -19.983  1.00  1.880          N  
ATOM    318  H   ARG A  19      -5.366  31.038 -14.466  1.00  1.550          H  
ATOM    319  HA  ARG A  19      -4.910  32.405 -16.876  1.00  1.630          H  
ATOM    320 1HB  ARG A  19      -3.517  30.652 -15.860  1.00  2.250          H  
ATOM    321 2HB  ARG A  19      -4.754  29.455 -16.188  1.00  2.250          H  
ATOM    322 1HG  ARG A  19      -4.335  29.647 -18.576  1.00  2.250          H  
ATOM    323 2HG  ARG A  19      -3.136  30.931 -18.265  1.00  2.250          H  
ATOM    324 1HD  ARG A  19      -1.878  29.403 -16.861  1.00  2.250          H  
ATOM    325 2HD  ARG A  19      -3.077  28.139 -17.155  1.00  2.250          H  
ATOM    326  HE  ARG A  19      -2.039  29.103 -19.636  1.00  2.250          H  
ATOM    327 1HH1 ARG A  19      -1.049  27.115 -16.860  1.00  2.250          H  
ATOM    328 2HH1 ARG A  19       0.077  26.193 -17.829  1.00  2.250          H  
ATOM    329 1HH2 ARG A  19      -0.718  28.011 -20.763  1.00  2.250          H  
ATOM    330 2HH2 ARG A  19       0.294  26.680 -20.107  1.00  2.250          H  
ATOM    331  N   LYS A  20      -7.397  30.194 -17.007  1.00  1.240          N  
ATOM    332  CA  LYS A  20      -8.539  29.757 -17.800  1.00  1.280          C  
ATOM    333  C   LYS A  20      -9.662  30.786 -17.896  1.00  1.350          C  
ATOM    334  O   LYS A  20     -10.201  31.006 -18.984  1.00  1.470          O  
ATOM    335  CB  LYS A  20      -9.102  28.458 -17.220  1.00  1.780          C  
ATOM    336  CG  LYS A  20      -8.215  27.234 -17.421  1.00  1.780          C  
ATOM    337  CD  LYS A  20      -8.827  25.979 -16.776  1.00  1.780          C  
ATOM    338  CE  LYS A  20      -7.971  24.741 -17.046  1.00  1.780          C  
ATOM    339  NZ  LYS A  20      -8.497  23.517 -16.357  1.00  1.780          N  
ATOM    340  H   LYS A  20      -7.224  29.748 -16.099  1.00  1.490          H  
ATOM    341  HA  LYS A  20      -8.185  29.561 -18.810  1.00  1.540          H  
ATOM    342 1HB  LYS A  20      -9.251  28.584 -16.144  1.00  2.130          H  
ATOM    343 2HB  LYS A  20     -10.076  28.252 -17.664  1.00  2.130          H  
ATOM    344 1HG  LYS A  20      -8.059  27.064 -18.487  1.00  2.130          H  
ATOM    345 2HG  LYS A  20      -7.246  27.430 -16.955  1.00  2.130          H  
ATOM    346 1HD  LYS A  20      -8.898  26.129 -15.696  1.00  2.130          H  
ATOM    347 2HD  LYS A  20      -9.828  25.811 -17.169  1.00  2.130          H  
ATOM    348 1HE  LYS A  20      -7.959  24.561 -18.118  1.00  2.130          H  
ATOM    349 2HE  LYS A  20      -6.951  24.925 -16.708  1.00  2.130          H  
ATOM    350 1HZ  LYS A  20      -7.907  22.730 -16.574  1.00  2.130          H  
ATOM    351 2HZ  LYS A  20      -8.492  23.648 -15.324  1.00  2.130          H  
ATOM    352 3HZ  LYS A  20      -9.435  23.325 -16.664  1.00  2.130          H  
ATOM    353  N   ALA A  21     -10.023  31.407 -16.769  1.00  1.370          N  
ATOM    354  CA  ALA A  21     -11.116  32.368 -16.691  1.00  1.550          C  
ATOM    355  C   ALA A  21     -10.857  33.572 -17.607  1.00  1.600          C  
ATOM    356  O   ALA A  21     -11.790  34.112 -18.215  1.00  1.740          O  
ATOM    357  CB  ALA A  21     -11.294  32.764 -15.236  1.00  2.100          C  
ATOM    358  H   ALA A  21      -9.545  31.181 -15.897  1.00  1.640          H  
ATOM    359  HA  ALA A  21     -12.025  31.875 -17.030  1.00  1.860          H  
ATOM    360 1HB  ALA A  21     -12.105  33.409 -15.117  1.00  2.520          H  
ATOM    361 2HB  ALA A  21     -11.485  31.866 -14.648  1.00  2.520          H  
ATOM    362 3HB  ALA A  21     -10.386  33.236 -14.882  1.00  2.520          H  
ATOM    363  N   ILE A  22      -9.596  33.986 -17.709  1.00  1.580          N  
ATOM    364  CA  ILE A  22      -9.217  35.098 -18.573  1.00  1.740          C  
ATOM    365  C   ILE A  22      -9.180  34.680 -20.027  1.00  1.730          C  
ATOM    366  O   ILE A  22      -9.692  35.390 -20.884  1.00  1.870          O  
ATOM    367  CB  ILE A  22      -7.894  35.694 -18.150  1.00  2.370          C  
ATOM    368  CG1 ILE A  22      -8.082  36.304 -16.767  1.00  2.370          C  
ATOM    369  CG2 ILE A  22      -7.526  36.820 -19.202  1.00  2.370          C  
ATOM    370  CD1 ILE A  22      -6.840  36.570 -16.066  1.00  2.370          C  
ATOM    371  H   ILE A  22      -8.880  33.539 -17.124  1.00  1.900          H  
ATOM    372  HA  ILE A  22      -9.973  35.872 -18.493  1.00  2.090          H  
ATOM    373  HB  ILE A  22      -7.120  34.923 -18.090  1.00  2.850          H  
ATOM    374 1HG1 ILE A  22      -8.594  37.256 -16.894  1.00  2.850          H  
ATOM    375 2HG1 ILE A  22      -8.698  35.657 -16.167  1.00  2.850          H  
ATOM    376 1HG2 ILE A  22      -6.620  37.310 -18.944  1.00  2.850          H  
ATOM    377 2HG2 ILE A  22      -7.404  36.397 -20.198  1.00  2.850          H  
ATOM    378 3HG2 ILE A  22      -8.331  37.563 -19.227  1.00  2.850          H  
ATOM    379 1HD1 ILE A  22      -7.029  37.050 -15.115  1.00  2.850          H  
ATOM    380 2HD1 ILE A  22      -6.314  35.633 -15.907  1.00  2.850          H  
ATOM    381 3HD1 ILE A  22      -6.274  37.168 -16.632  1.00  2.850          H  
ATOM    382  N   ALA A  23      -8.563  33.535 -20.340  1.00  1.760          N  
ATOM    383  CA  ALA A  23      -8.538  33.105 -21.731  1.00  2.030          C  
ATOM    384  C   ALA A  23      -9.976  32.988 -22.248  1.00  2.160          C  
ATOM    385  O   ALA A  23     -10.266  33.328 -23.391  1.00  2.480          O  
ATOM    386  CB  ALA A  23      -7.804  31.795 -21.859  1.00  2.730          C  
ATOM    387  H   ALA A  23      -8.105  32.969 -19.618  1.00  2.110          H  
ATOM    388  HA  ALA A  23      -8.025  33.867 -22.320  1.00  2.440          H  
ATOM    389 1HB  ALA A  23      -7.789  31.501 -22.901  1.00  3.280          H  
ATOM    390 2HB  ALA A  23      -6.795  31.916 -21.484  1.00  3.280          H  
ATOM    391 3HB  ALA A  23      -8.320  31.037 -21.267  1.00  3.280          H  
ATOM    392  N   PHE A  24     -10.882  32.534 -21.373  1.00  2.100          N  
ATOM    393  CA  PHE A  24     -12.301  32.443 -21.668  1.00  2.510          C  
ATOM    394  C   PHE A  24     -12.859  33.813 -22.072  1.00  2.530          C  
ATOM    395  O   PHE A  24     -13.433  33.939 -23.160  1.00  2.890          O  
ATOM    396  CB  PHE A  24     -12.982  31.839 -20.436  1.00  3.350          C  
ATOM    397  CG  PHE A  24     -14.450  31.926 -20.333  1.00  3.350          C  
ATOM    398  CD1 PHE A  24     -15.305  31.171 -21.104  1.00  3.350          C  
ATOM    399  CD2 PHE A  24     -14.981  32.781 -19.371  1.00  3.350          C  
ATOM    400  CE1 PHE A  24     -16.672  31.284 -20.931  1.00  3.350          C  
ATOM    401  CE2 PHE A  24     -16.335  32.894 -19.196  1.00  3.350          C  
ATOM    402  CZ  PHE A  24     -17.185  32.147 -19.978  1.00  3.350          C  
ATOM    403  H   PHE A  24     -10.566  32.214 -20.457  1.00  2.520          H  
ATOM    404  HA  PHE A  24     -12.434  31.760 -22.504  1.00  3.010          H  
ATOM    405 1HB  PHE A  24     -12.706  30.789 -20.374  1.00  4.020          H  
ATOM    406 2HB  PHE A  24     -12.571  32.297 -19.568  1.00  4.020          H  
ATOM    407  HD1 PHE A  24     -14.900  30.487 -21.852  1.00  4.020          H  
ATOM    408  HD2 PHE A  24     -14.294  33.375 -18.749  1.00  4.020          H  
ATOM    409  HE1 PHE A  24     -17.350  30.688 -21.545  1.00  4.020          H  
ATOM    410  HE2 PHE A  24     -16.734  33.572 -18.443  1.00  4.020          H  
ATOM    411  HZ  PHE A  24     -18.261  32.232 -19.844  1.00  4.020          H  
ATOM    412  N   LYS A  25     -12.660  34.849 -21.242  1.00  2.510          N  
ATOM    413  CA  LYS A  25     -13.092  36.195 -21.621  1.00  2.720          C  
ATOM    414  C   LYS A  25     -12.049  37.262 -21.274  1.00  2.920          C  
ATOM    415  O   LYS A  25     -11.765  37.524 -20.109  1.00  3.450          O  
ATOM    416  CB  LYS A  25     -14.427  36.567 -20.942  1.00  3.720          C  
ATOM    417  CG  LYS A  25     -15.653  35.712 -21.307  1.00  3.720          C  
ATOM    418  CD  LYS A  25     -16.170  35.961 -22.714  1.00  3.720          C  
ATOM    419  CE  LYS A  25     -17.426  35.133 -22.979  1.00  3.720          C  
ATOM    420  NZ  LYS A  25     -17.928  35.308 -24.381  1.00  3.720          N  
ATOM    421  H   LYS A  25     -12.201  34.690 -20.337  1.00  3.010          H  
ATOM    422  HA  LYS A  25     -13.225  36.218 -22.700  1.00  3.260          H  
ATOM    423 1HB  LYS A  25     -14.309  36.475 -19.871  1.00  4.470          H  
ATOM    424 2HB  LYS A  25     -14.665  37.609 -21.152  1.00  4.470          H  
ATOM    425 1HG  LYS A  25     -15.380  34.682 -21.267  1.00  4.470          H  
ATOM    426 2HG  LYS A  25     -16.448  35.885 -20.586  1.00  4.470          H  
ATOM    427 1HD  LYS A  25     -16.394  37.021 -22.847  1.00  4.470          H  
ATOM    428 2HD  LYS A  25     -15.415  35.669 -23.441  1.00  4.470          H  
ATOM    429 1HE  LYS A  25     -17.192  34.079 -22.815  1.00  4.470          H  
ATOM    430 2HE  LYS A  25     -18.206  35.433 -22.282  1.00  4.470          H  
ATOM    431 1HZ  LYS A  25     -18.755  34.742 -24.518  1.00  4.470          H  
ATOM    432 2HZ  LYS A  25     -18.156  36.279 -24.543  1.00  4.470          H  
ATOM    433 3HZ  LYS A  25     -17.210  35.017 -25.032  1.00  4.470          H  
ATOM    434  N   LYS A  26     -11.593  38.008 -22.288  1.00  3.080          N  
ATOM    435  CA  LYS A  26     -10.596  39.080 -22.085  1.00  3.670          C  
ATOM    436  C   LYS A  26     -11.142  40.198 -21.195  1.00  3.220          C  
ATOM    437  O   LYS A  26     -10.393  41.006 -20.650  1.00  3.280          O  
ATOM    438  CB  LYS A  26     -10.174  39.723 -23.419  1.00  4.900          C  
ATOM    439  CG  LYS A  26     -11.271  40.624 -24.070  1.00  4.900          C  
ATOM    440  CD  LYS A  26     -10.824  41.256 -25.380  1.00  4.900          C  
ATOM    441  CE  LYS A  26     -11.977  42.013 -26.091  1.00  4.900          C  
ATOM    442  NZ  LYS A  26     -12.366  43.339 -25.429  1.00  4.900          N  
ATOM    443  H   LYS A  26     -11.880  37.762 -23.226  1.00  3.700          H  
ATOM    444  HA  LYS A  26      -9.719  38.648 -21.595  1.00  4.400          H  
ATOM    445 1HB  LYS A  26      -9.291  40.343 -23.259  1.00  5.880          H  
ATOM    446 2HB  LYS A  26      -9.901  38.946 -24.128  1.00  5.880          H  
ATOM    447 1HG  LYS A  26     -12.185  40.054 -24.234  1.00  5.880          H  
ATOM    448 2HG  LYS A  26     -11.495  41.448 -23.402  1.00  5.880          H  
ATOM    449 1HD  LYS A  26     -10.023  41.972 -25.175  1.00  5.880          H  
ATOM    450 2HD  LYS A  26     -10.447  40.499 -26.033  1.00  5.880          H  
ATOM    451 1HE  LYS A  26     -11.686  42.204 -27.122  1.00  5.880          H  
ATOM    452 2HE  LYS A  26     -12.851  41.362 -26.086  1.00  5.880          H  
ATOM    453 1HZ  LYS A  26     -13.126  43.746 -25.937  1.00  5.880          H  
ATOM    454 2HZ  LYS A  26     -12.675  43.194 -24.446  1.00  5.880          H  
ATOM    455 3HZ  LYS A  26     -11.572  44.016 -25.440  1.00  5.880          H  
ATOM    456  N   ASP A  27     -12.470  40.260 -21.119  1.00  3.090          N  
ATOM    457  CA  ASP A  27     -13.219  41.265 -20.390  1.00  2.880          C  
ATOM    458  C   ASP A  27     -13.650  40.763 -19.021  1.00  2.230          C  
ATOM    459  O   ASP A  27     -14.488  41.383 -18.367  1.00  2.440          O  
ATOM    460  CB  ASP A  27     -14.495  41.619 -21.162  1.00  4.120          C  
ATOM    461  CG  ASP A  27     -14.262  42.239 -22.545  1.00  4.120          C  
ATOM    462  OD1 ASP A  27     -13.323  42.982 -22.748  1.00  4.120          O  
ATOM    463  OD2 ASP A  27     -15.036  41.926 -23.416  1.00  4.120          O  
ATOM    464  H   ASP A  27     -12.981  39.545 -21.611  1.00  3.710          H  
ATOM    465  HA  ASP A  27     -12.594  42.149 -20.269  1.00  3.460          H  
ATOM    466 1HB  ASP A  27     -15.100  40.720 -21.283  1.00  4.940          H  
ATOM    467 2HB  ASP A  27     -15.083  42.324 -20.572  1.00  4.940          H  
ATOM    468  N   ILE A  28     -13.144  39.607 -18.600  1.00  1.870          N  
ATOM    469  CA  ILE A  28     -13.587  39.056 -17.334  1.00  1.620          C  
ATOM    470  C   ILE A  28     -13.280  39.939 -16.129  1.00  1.560          C  
ATOM    471  O   ILE A  28     -12.157  40.423 -15.943  1.00  1.910          O  
ATOM    472  CB  ILE A  28     -12.994  37.647 -17.106  1.00  2.370          C  
ATOM    473  CG1 ILE A  28     -13.698  37.013 -15.934  1.00  2.370          C  
ATOM    474  CG2 ILE A  28     -11.464  37.694 -16.879  1.00  2.370          C  
ATOM    475  CD1 ILE A  28     -13.484  35.598 -15.789  1.00  2.370          C  
ATOM    476  H   ILE A  28     -12.468  39.088 -19.167  1.00  2.240          H  
ATOM    477  HA  ILE A  28     -14.665  38.948 -17.388  1.00  1.940          H  
ATOM    478  HB  ILE A  28     -13.191  37.040 -17.977  1.00  2.840          H  
ATOM    479 1HG1 ILE A  28     -13.356  37.489 -15.016  1.00  2.840          H  
ATOM    480 2HG1 ILE A  28     -14.755  37.175 -16.045  1.00  2.840          H  
ATOM    481 1HG2 ILE A  28     -11.085  36.709 -16.749  1.00  2.840          H  
ATOM    482 2HG2 ILE A  28     -10.979  38.146 -17.743  1.00  2.840          H  
ATOM    483 3HG2 ILE A  28     -11.224  38.264 -16.004  1.00  2.840          H  
ATOM    484 1HD1 ILE A  28     -14.020  35.254 -14.915  1.00  2.840          H  
ATOM    485 2HD1 ILE A  28     -13.833  35.072 -16.683  1.00  2.840          H  
ATOM    486 3HD1 ILE A  28     -12.457  35.429 -15.661  1.00  2.840          H  
ATOM    487  N   SER A  29     -14.302  40.097 -15.292  1.00  1.360          N  
ATOM    488  CA  SER A  29     -14.235  40.874 -14.060  1.00  1.370          C  
ATOM    489  C   SER A  29     -13.678  40.084 -12.895  1.00  1.220          C  
ATOM    490  O   SER A  29     -13.910  38.877 -12.791  1.00  1.190          O  
ATOM    491  CB  SER A  29     -15.596  41.409 -13.686  1.00  1.910          C  
ATOM    492  OG  SER A  29     -15.561  41.998 -12.405  1.00  1.910          O  
ATOM    493  H   SER A  29     -15.197  39.667 -15.559  1.00  1.630          H  
ATOM    494  HA  SER A  29     -13.590  41.716 -14.228  1.00  1.640          H  
ATOM    495 1HB  SER A  29     -15.902  42.150 -14.422  1.00  2.300          H  
ATOM    496 2HB  SER A  29     -16.328  40.607 -13.710  1.00  2.300          H  
ATOM    497  HG  SER A  29     -16.411  42.452 -12.313  1.00  2.300          H  
ATOM    498  N   VAL A  30     -13.016  40.768 -11.964  1.00  1.240          N  
ATOM    499  CA  VAL A  30     -12.537  40.100 -10.747  1.00  1.230          C  
ATOM    500  C   VAL A  30     -13.706  39.456  -9.957  1.00  1.160          C  
ATOM    501  O   VAL A  30     -13.507  38.526  -9.164  1.00  1.160          O  
ATOM    502  CB  VAL A  30     -11.749  41.092  -9.869  1.00  1.730          C  
ATOM    503  CG1 VAL A  30     -12.690  42.114  -9.219  1.00  1.730          C  
ATOM    504  CG2 VAL A  30     -10.931  40.311  -8.816  1.00  1.730          C  
ATOM    505  H   VAL A  30     -12.828  41.770 -12.111  1.00  1.490          H  
ATOM    506  HA  VAL A  30     -11.847  39.312 -11.052  1.00  1.480          H  
ATOM    507  HB  VAL A  30     -11.075  41.654 -10.508  1.00  2.070          H  
ATOM    508 1HG1 VAL A  30     -12.100  42.818  -8.646  1.00  2.070          H  
ATOM    509 2HG1 VAL A  30     -13.235  42.655  -9.997  1.00  2.070          H  
ATOM    510 3HG1 VAL A  30     -13.397  41.622  -8.556  1.00  2.070          H  
ATOM    511 1HG2 VAL A  30     -10.350  41.005  -8.230  1.00  2.070          H  
ATOM    512 2HG2 VAL A  30     -11.595  39.756  -8.158  1.00  2.070          H  
ATOM    513 3HG2 VAL A  30     -10.259  39.615  -9.319  1.00  2.070          H  
ATOM    514  N   LEU A  31     -14.923  39.968 -10.155  1.00  1.160          N  
ATOM    515  CA  LEU A  31     -16.082  39.409  -9.481  1.00  1.180          C  
ATOM    516  C   LEU A  31     -16.499  38.082 -10.136  1.00  1.100          C  
ATOM    517  O   LEU A  31     -17.161  37.249  -9.505  1.00  1.110          O  
ATOM    518  CB  LEU A  31     -17.239  40.410  -9.494  1.00  1.640          C  
ATOM    519  CG  LEU A  31     -17.014  41.745  -8.697  1.00  1.640          C  
ATOM    520  CD1 LEU A  31     -18.210  42.648  -8.918  1.00  1.640          C  
ATOM    521  CD2 LEU A  31     -16.816  41.463  -7.197  1.00  1.640          C  
ATOM    522  H   LEU A  31     -15.027  40.743 -10.811  1.00  1.390          H  
ATOM    523  HA  LEU A  31     -15.809  39.185  -8.455  1.00  1.420          H  
ATOM    524 1HB  LEU A  31     -17.444  40.672 -10.529  1.00  1.970          H  
ATOM    525 2HB  LEU A  31     -18.123  39.922  -9.085  1.00  1.970          H  
ATOM    526  HG  LEU A  31     -16.132  42.256  -9.083  1.00  1.970          H  
ATOM    527 1HD1 LEU A  31     -18.060  43.588  -8.387  1.00  1.970          H  
ATOM    528 2HD1 LEU A  31     -18.324  42.852  -9.983  1.00  1.970          H  
ATOM    529 3HD1 LEU A  31     -19.110  42.162  -8.545  1.00  1.970          H  
ATOM    530 1HD2 LEU A  31     -16.673  42.403  -6.670  1.00  1.970          H  
ATOM    531 2HD2 LEU A  31     -17.697  40.957  -6.796  1.00  1.970          H  
ATOM    532 3HD2 LEU A  31     -15.945  40.843  -7.040  1.00  1.970          H  
ATOM    533  N   GLN A  32     -16.150  37.883 -11.411  1.00  1.120          N  
ATOM    534  CA  GLN A  32     -16.460  36.638 -12.079  1.00  1.130          C  
ATOM    535  C   GLN A  32     -15.459  35.630 -11.552  1.00  1.040          C  
ATOM    536  O   GLN A  32     -15.792  34.466 -11.327  1.00  1.030          O  
ATOM    537  CB  GLN A  32     -16.448  36.813 -13.585  1.00  1.580          C  
ATOM    538  CG  GLN A  32     -17.625  37.662 -14.072  1.00  1.580          C  
ATOM    539  CD  GLN A  32     -17.613  37.979 -15.564  1.00  1.580          C  
ATOM    540  OE1 GLN A  32     -16.767  38.725 -16.096  1.00  1.580          O  
ATOM    541  NE2 GLN A  32     -18.578  37.401 -16.273  1.00  1.580          N  
ATOM    542  H   GLN A  32     -15.596  38.560 -11.926  1.00  1.340          H  
ATOM    543  HA  GLN A  32     -17.458  36.308 -11.789  1.00  1.360          H  
ATOM    544 1HB  GLN A  32     -15.542  37.315 -13.861  1.00  1.890          H  
ATOM    545 2HB  GLN A  32     -16.468  35.844 -14.080  1.00  1.890          H  
ATOM    546 1HG  GLN A  32     -18.543  37.112 -13.853  1.00  1.890          H  
ATOM    547 2HG  GLN A  32     -17.625  38.596 -13.522  1.00  1.890          H  
ATOM    548 1HE2 GLN A  32     -18.644  37.561 -17.260  1.00  1.890          H  
ATOM    549 2HE2 GLN A  32     -19.253  36.808 -15.823  1.00  1.890          H  
ATOM    550  N   PHE A  33     -14.236  36.094 -11.270  1.00  1.050          N  
ATOM    551  CA  PHE A  33     -13.272  35.180 -10.674  1.00  1.070          C  
ATOM    552  C   PHE A  33     -13.852  34.610  -9.410  1.00  1.020          C  
ATOM    553  O   PHE A  33     -13.790  33.408  -9.212  1.00  1.030          O  
ATOM    554  CB  PHE A  33     -11.950  35.821 -10.323  1.00  1.490          C  
ATOM    555  CG  PHE A  33     -10.969  35.831 -11.353  1.00  1.490          C  
ATOM    556  CD1 PHE A  33     -11.276  35.797 -12.703  1.00  1.490          C  
ATOM    557  CD2 PHE A  33      -9.667  35.823 -10.952  1.00  1.490          C  
ATOM    558  CE1 PHE A  33     -10.268  35.751 -13.604  1.00  1.490          C  
ATOM    559  CE2 PHE A  33      -8.681  35.779 -11.836  1.00  1.490          C  
ATOM    560  CZ  PHE A  33      -8.980  35.737 -13.173  1.00  1.490          C  
ATOM    561  H   PHE A  33     -14.005  37.060 -11.521  1.00  1.260          H  
ATOM    562  HA  PHE A  33     -13.088  34.356 -11.363  1.00  1.280          H  
ATOM    563 1HB  PHE A  33     -12.108  36.831 -10.023  1.00  1.790          H  
ATOM    564 2HB  PHE A  33     -11.531  35.303  -9.471  1.00  1.790          H  
ATOM    565  HD1 PHE A  33     -12.308  35.797 -13.045  1.00  1.790          H  
ATOM    566  HD2 PHE A  33      -9.443  35.844  -9.883  1.00  1.790          H  
ATOM    567  HE1 PHE A  33     -10.486  35.718 -14.662  1.00  1.790          H  
ATOM    568  HE2 PHE A  33      -7.660  35.767 -11.482  1.00  1.790          H  
ATOM    569  HZ  PHE A  33      -8.192  35.689 -13.887  1.00  1.790          H  
ATOM    570  N   ASN A  34     -14.475  35.451  -8.576  1.00  1.060          N  
ATOM    571  CA  ASN A  34     -15.136  34.946  -7.374  1.00  1.160          C  
ATOM    572  C   ASN A  34     -16.101  33.800  -7.714  1.00  1.140          C  
ATOM    573  O   ASN A  34     -16.046  32.730  -7.110  1.00  1.240          O  
ATOM    574  CB  ASN A  34     -15.882  36.058  -6.667  1.00  1.580          C  
ATOM    575  CG  ASN A  34     -16.616  35.621  -5.440  1.00  1.580          C  
ATOM    576  OD1 ASN A  34     -16.037  35.133  -4.488  1.00  1.580          O  
ATOM    577  ND2 ASN A  34     -17.907  35.816  -5.455  1.00  1.580          N  
ATOM    578  H   ASN A  34     -14.439  36.457  -8.771  1.00  1.270          H  
ATOM    579  HA  ASN A  34     -14.378  34.562  -6.697  1.00  1.390          H  
ATOM    580 1HB  ASN A  34     -15.181  36.855  -6.402  1.00  1.900          H  
ATOM    581 2HB  ASN A  34     -16.605  36.481  -7.332  1.00  1.900          H  
ATOM    582 1HD2 ASN A  34     -18.491  35.575  -4.650  1.00  1.900          H  
ATOM    583 2HD2 ASN A  34     -18.335  36.235  -6.250  1.00  1.900          H  
ATOM    584  N   GLN A  35     -16.944  33.984  -8.733  1.00  1.090          N  
ATOM    585  CA  GLN A  35     -17.886  32.924  -9.119  1.00  1.170          C  
ATOM    586  C   GLN A  35     -17.149  31.633  -9.541  1.00  1.120          C  
ATOM    587  O   GLN A  35     -17.535  30.528  -9.130  1.00  1.220          O  
ATOM    588  CB  GLN A  35     -18.778  33.396 -10.274  1.00  1.610          C  
ATOM    589  CG  GLN A  35     -19.766  34.483  -9.904  1.00  1.610          C  
ATOM    590  CD  GLN A  35     -20.549  34.985 -11.113  1.00  1.610          C  
ATOM    591  OE1 GLN A  35     -20.098  34.858 -12.259  1.00  1.610          O  
ATOM    592  NE2 GLN A  35     -21.726  35.546 -10.865  1.00  1.610          N  
ATOM    593  H   GLN A  35     -16.968  34.907  -9.183  1.00  1.310          H  
ATOM    594  HA  GLN A  35     -18.512  32.691  -8.261  1.00  1.400          H  
ATOM    595 1HB  GLN A  35     -18.159  33.766 -11.083  1.00  1.930          H  
ATOM    596 2HB  GLN A  35     -19.343  32.549 -10.662  1.00  1.930          H  
ATOM    597 1HG  GLN A  35     -20.467  34.090  -9.172  1.00  1.930          H  
ATOM    598 2HG  GLN A  35     -19.213  35.325  -9.481  1.00  1.930          H  
ATOM    599 1HE2 GLN A  35     -22.288  35.890 -11.619  1.00  1.930          H  
ATOM    600 2HE2 GLN A  35     -22.057  35.629  -9.924  1.00  1.930          H  
ATOM    601  N   PHE A  36     -16.017  31.784 -10.240  1.00  1.010          N  
ATOM    602  CA  PHE A  36     -15.212  30.640 -10.694  1.00  0.990          C  
ATOM    603  C   PHE A  36     -14.619  29.805  -9.554  1.00  0.990          C  
ATOM    604  O   PHE A  36     -14.048  28.738  -9.794  1.00  1.070          O  
ATOM    605  CB  PHE A  36     -14.070  31.054 -11.625  1.00  1.390          C  
ATOM    606  CG  PHE A  36     -14.405  31.247 -13.100  1.00  1.390          C  
ATOM    607  CD1 PHE A  36     -14.741  32.469 -13.665  1.00  1.390          C  
ATOM    608  CD2 PHE A  36     -14.334  30.149 -13.939  1.00  1.390          C  
ATOM    609  CE1 PHE A  36     -15.019  32.560 -15.024  1.00  1.390          C  
ATOM    610  CE2 PHE A  36     -14.596  30.253 -15.283  1.00  1.390          C  
ATOM    611  CZ  PHE A  36     -14.942  31.456 -15.822  1.00  1.390          C  
ATOM    612  H   PHE A  36     -15.776  32.737 -10.541  1.00  1.210          H  
ATOM    613  HA  PHE A  36     -15.873  29.991 -11.271  1.00  1.190          H  
ATOM    614 1HB  PHE A  36     -13.624  31.969 -11.253  1.00  1.670          H  
ATOM    615 2HB  PHE A  36     -13.327  30.285 -11.562  1.00  1.670          H  
ATOM    616  HD1 PHE A  36     -14.792  33.342 -13.050  1.00  1.670          H  
ATOM    617  HD2 PHE A  36     -14.066  29.177 -13.517  1.00  1.670          H  
ATOM    618  HE1 PHE A  36     -15.302  33.507 -15.462  1.00  1.670          H  
ATOM    619  HE2 PHE A  36     -14.537  29.372 -15.921  1.00  1.670          H  
ATOM    620  HZ  PHE A  36     -15.157  31.526 -16.879  1.00  1.670          H  
ATOM    621  N   PHE A  37     -14.698  30.281  -8.312  1.00  0.980          N  
ATOM    622  CA  PHE A  37     -14.197  29.479  -7.217  1.00  1.070          C  
ATOM    623  C   PHE A  37     -15.211  28.420  -6.826  1.00  1.170          C  
ATOM    624  O   PHE A  37     -14.808  27.404  -6.246  1.00  1.230          O  
ATOM    625  CB  PHE A  37     -13.790  30.336  -6.018  1.00  1.460          C  
ATOM    626  CG  PHE A  37     -12.494  31.049  -6.248  1.00  1.460          C  
ATOM    627  CD1 PHE A  37     -12.503  32.234  -6.856  1.00  1.460          C  
ATOM    628  CD2 PHE A  37     -11.287  30.528  -5.843  1.00  1.460          C  
ATOM    629  CE1 PHE A  37     -11.360  32.934  -7.117  1.00  1.460          C  
ATOM    630  CE2 PHE A  37     -10.110  31.212  -6.081  1.00  1.460          C  
ATOM    631  CZ  PHE A  37     -10.155  32.426  -6.734  1.00  1.460          C  
ATOM    632  H   PHE A  37     -15.168  31.168  -8.107  1.00  1.180          H  
ATOM    633  HA  PHE A  37     -13.300  28.966  -7.559  1.00  1.280          H  
ATOM    634 1HB  PHE A  37     -14.555  31.084  -5.836  1.00  1.750          H  
ATOM    635 2HB  PHE A  37     -13.704  29.724  -5.121  1.00  1.750          H  
ATOM    636  HD1 PHE A  37     -13.452  32.610  -7.146  1.00  1.750          H  
ATOM    637  HD2 PHE A  37     -11.273  29.577  -5.337  1.00  1.750          H  
ATOM    638  HE1 PHE A  37     -11.420  33.888  -7.628  1.00  1.750          H  
ATOM    639  HE2 PHE A  37      -9.152  30.791  -5.765  1.00  1.750          H  
ATOM    640  HZ  PHE A  37      -9.243  32.977  -6.945  1.00  1.750          H  
ATOM    641  N   THR A  38     -16.513  28.610  -7.150  1.00  1.280          N  
ATOM    642  CA  THR A  38     -17.519  27.626  -6.766  1.00  1.510          C  
ATOM    643  C   THR A  38     -17.524  26.555  -7.840  1.00  1.530          C  
ATOM    644  O   THR A  38     -17.760  25.368  -7.582  1.00  1.680          O  
ATOM    645  CB  THR A  38     -18.928  28.242  -6.688  1.00  2.020          C  
ATOM    646  OG1 THR A  38     -19.319  28.679  -7.980  1.00  2.020          O  
ATOM    647  CG2 THR A  38     -18.921  29.409  -5.770  1.00  2.020          C  
ATOM    648  H   THR A  38     -16.841  29.433  -7.669  1.00  1.540          H  
ATOM    649  HA  THR A  38     -17.252  27.187  -5.807  1.00  1.810          H  
ATOM    650  HB  THR A  38     -19.640  27.520  -6.328  1.00  2.430          H  
ATOM    651  HG1 THR A  38     -20.235  28.970  -7.962  1.00  2.430          H  
ATOM    652 1HG2 THR A  38     -19.909  29.820  -5.758  1.00  2.430          H  
ATOM    653 2HG2 THR A  38     -18.650  29.081  -4.776  1.00  2.430          H  
ATOM    654 3HG2 THR A  38     -18.218  30.162  -6.123  1.00  2.430          H  
ATOM    655  N   ASP A  39     -17.101  26.935  -9.044  1.00  1.450          N  
ATOM    656  CA  ASP A  39     -17.001  25.928 -10.097  1.00  1.590          C  
ATOM    657  C   ASP A  39     -16.033  24.845  -9.627  1.00  1.450          C  
ATOM    658  O   ASP A  39     -16.244  23.668  -9.946  1.00  1.640          O  
ATOM    659  CB  ASP A  39     -16.483  26.497 -11.422  1.00  2.170          C  
ATOM    660  CG  ASP A  39     -17.467  27.377 -12.196  1.00  2.170          C  
ATOM    661  OD1 ASP A  39     -18.627  27.427 -11.864  1.00  2.170          O  
ATOM    662  OD2 ASP A  39     -17.037  27.965 -13.151  1.00  2.170          O  
ATOM    663  H   ASP A  39     -16.962  27.939  -9.210  1.00  1.740          H  
ATOM    664  HA  ASP A  39     -17.982  25.483 -10.259  1.00  1.910          H  
ATOM    665 1HB  ASP A  39     -15.587  27.090 -11.213  1.00  2.600          H  
ATOM    666 2HB  ASP A  39     -16.175  25.672 -12.063  1.00  2.600          H  
ATOM    667  N   ILE A  40     -14.984  25.314  -8.882  1.00  1.180          N  
ATOM    668  CA  ILE A  40     -14.311  24.054  -8.564  1.00  1.100          C  
ATOM    669  C   ILE A  40     -14.796  23.559  -7.164  1.00  1.090          C  
ATOM    670  O   ILE A  40     -14.959  22.359  -6.951  1.00  1.220          O  
ATOM    671  CB  ILE A  40     -12.768  24.237  -8.604  1.00  1.570          C  
ATOM    672  CG1 ILE A  40     -12.342  24.661 -10.062  1.00  1.570          C  
ATOM    673  CG2 ILE A  40     -12.082  22.891  -8.273  1.00  1.570          C  
ATOM    674  CD1 ILE A  40     -10.891  25.132 -10.228  1.00  1.570          C  
ATOM    675  H   ILE A  40     -14.167  25.498  -8.322  1.00  1.420          H  
ATOM    676  HA  ILE A  40     -14.494  23.276  -9.286  1.00  1.320          H  
ATOM    677  HB  ILE A  40     -12.461  25.010  -7.898  1.00  1.890          H  
ATOM    678 1HG1 ILE A  40     -12.501  23.811 -10.727  1.00  1.890          H  
ATOM    679 2HG1 ILE A  40     -12.987  25.478 -10.390  1.00  1.890          H  
ATOM    680 1HG2 ILE A  40     -11.003  22.994  -8.309  1.00  1.890          H  
ATOM    681 2HG2 ILE A  40     -12.358  22.550  -7.307  1.00  1.890          H  
ATOM    682 3HG2 ILE A  40     -12.397  22.144  -9.002  1.00  1.890          H  
ATOM    683 1HD1 ILE A  40     -10.717  25.400 -11.272  1.00  1.890          H  
ATOM    684 2HD1 ILE A  40     -10.719  25.998  -9.611  1.00  1.890          H  
ATOM    685 3HD1 ILE A  40     -10.189  24.348  -9.952  1.00  1.890          H  
ATOM    686  N   LEU A  41     -14.946  24.491  -6.185  1.00  1.050          N  
ATOM    687  CA  LEU A  41     -15.265  24.169  -4.776  1.00  1.200          C  
ATOM    688  C   LEU A  41     -16.665  24.534  -4.208  1.00  1.420          C  
ATOM    689  O   LEU A  41     -16.771  24.764  -2.999  1.00  1.640          O  
ATOM    690  CB  LEU A  41     -14.208  24.836  -3.854  1.00  1.620          C  
ATOM    691  CG  LEU A  41     -12.896  24.041  -3.505  1.00  1.620          C  
ATOM    692  CD1 LEU A  41     -13.206  22.857  -2.553  1.00  1.620          C  
ATOM    693  CD2 LEU A  41     -12.260  23.529  -4.750  1.00  1.620          C  
ATOM    694  H   LEU A  41     -14.832  25.484  -6.389  1.00  1.260          H  
ATOM    695  HA  LEU A  41     -15.175  23.095  -4.679  1.00  1.440          H  
ATOM    696 1HB  LEU A  41     -13.895  25.763  -4.339  1.00  1.940          H  
ATOM    697 2HB  LEU A  41     -14.661  25.106  -2.911  1.00  1.940          H  
ATOM    698  HG  LEU A  41     -12.218  24.716  -3.009  1.00  1.940          H  
ATOM    699 1HD1 LEU A  41     -12.298  22.321  -2.303  1.00  1.940          H  
ATOM    700 2HD1 LEU A  41     -13.645  23.228  -1.644  1.00  1.940          H  
ATOM    701 3HD1 LEU A  41     -13.895  22.164  -3.022  1.00  1.940          H  
ATOM    702 1HD2 LEU A  41     -11.351  23.005  -4.532  1.00  1.940          H  
ATOM    703 2HD2 LEU A  41     -12.939  22.847  -5.221  1.00  1.940          H  
ATOM    704 3HD2 LEU A  41     -12.049  24.362  -5.409  1.00  1.940          H  
ATOM    705  N   LYS A  42     -17.741  24.525  -5.004  1.00  1.700          N  
ATOM    706  CA  LYS A  42     -19.093  24.870  -4.512  1.00  1.830          C  
ATOM    707  C   LYS A  42     -19.586  24.063  -3.306  1.00  1.630          C  
ATOM    708  O   LYS A  42     -20.506  24.490  -2.614  1.00  1.830          O  
ATOM    709  CB  LYS A  42     -20.142  24.706  -5.622  1.00  2.510          C  
ATOM    710  CG  LYS A  42     -20.388  23.274  -6.090  1.00  2.510          C  
ATOM    711  CD  LYS A  42     -21.382  23.251  -7.249  1.00  2.510          C  
ATOM    712  CE  LYS A  42     -21.668  21.828  -7.714  1.00  2.510          C  
ATOM    713  NZ  LYS A  42     -22.611  21.796  -8.867  1.00  2.510          N  
ATOM    714  H   LYS A  42     -17.635  24.367  -6.006  1.00  2.040          H  
ATOM    715  HA  LYS A  42     -19.077  25.921  -4.213  1.00  2.200          H  
ATOM    716 1HB  LYS A  42     -21.093  25.094  -5.262  1.00  3.010          H  
ATOM    717 2HB  LYS A  42     -19.877  25.279  -6.482  1.00  3.010          H  
ATOM    718 1HG  LYS A  42     -19.446  22.828  -6.411  1.00  3.010          H  
ATOM    719 2HG  LYS A  42     -20.798  22.682  -5.274  1.00  3.010          H  
ATOM    720 1HD  LYS A  42     -22.313  23.721  -6.932  1.00  3.010          H  
ATOM    721 2HD  LYS A  42     -20.970  23.824  -8.084  1.00  3.010          H  
ATOM    722 1HE  LYS A  42     -20.732  21.359  -8.011  1.00  3.010          H  
ATOM    723 2HE  LYS A  42     -22.101  21.263  -6.889  1.00  3.010          H  
ATOM    724 1HZ  LYS A  42     -22.771  20.837  -9.143  1.00  3.010          H  
ATOM    725 2HZ  LYS A  42     -23.489  22.219  -8.601  1.00  3.010          H  
ATOM    726 3HZ  LYS A  42     -22.215  22.306  -9.644  1.00  3.010          H  
ATOM    727  N   GLN A  43     -18.994  22.898  -3.043  1.00  1.720          N  
ATOM    728  CA  GLN A  43     -19.432  22.090  -1.908  1.00  2.010          C  
ATOM    729  C   GLN A  43     -18.819  22.585  -0.585  1.00  1.810          C  
ATOM    730  O   GLN A  43     -19.196  22.104   0.497  1.00  2.200          O  
ATOM    731  CB  GLN A  43     -19.093  20.621  -2.147  1.00  2.700          C  
ATOM    732  CG  GLN A  43     -19.868  20.000  -3.306  1.00  2.700          C  
ATOM    733  CD  GLN A  43     -19.512  18.543  -3.555  1.00  2.700          C  
ATOM    734  OE1 GLN A  43     -18.386  18.094  -3.269  1.00  2.700          O  
ATOM    735  NE2 GLN A  43     -20.467  17.799  -4.095  1.00  2.700          N  
ATOM    736  H   GLN A  43     -18.238  22.591  -3.639  1.00  2.060          H  
ATOM    737  HA  GLN A  43     -20.513  22.179  -1.826  1.00  2.410          H  
ATOM    738 1HB  GLN A  43     -18.029  20.528  -2.360  1.00  3.240          H  
ATOM    739 2HB  GLN A  43     -19.301  20.049  -1.244  1.00  3.240          H  
ATOM    740 1HG  GLN A  43     -20.932  20.058  -3.083  1.00  3.240          H  
ATOM    741 2HG  GLN A  43     -19.650  20.562  -4.213  1.00  3.240          H  
ATOM    742 1HE2 GLN A  43     -20.308  16.831  -4.297  1.00  3.240          H  
ATOM    743 2HE2 GLN A  43     -21.357  18.204  -4.312  1.00  3.240          H  
ATOM    744  N   SER A  44     -17.875  23.533  -0.691  1.00  1.480          N  
ATOM    745  CA  SER A  44     -17.192  24.138   0.448  1.00  1.760          C  
ATOM    746  C   SER A  44     -17.347  25.671   0.479  1.00  1.660          C  
ATOM    747  O   SER A  44     -17.293  26.295   1.542  1.00  2.110          O  
ATOM    748  CB  SER A  44     -15.713  23.853   0.369  1.00  2.350          C  
ATOM    749  OG  SER A  44     -15.456  22.487   0.379  1.00  2.350          O  
ATOM    750  H   SER A  44     -17.621  23.856  -1.618  1.00  1.780          H  
ATOM    751  HA  SER A  44     -17.598  23.723   1.372  1.00  2.110          H  
ATOM    752 1HB  SER A  44     -15.306  24.308  -0.526  1.00  2.820          H  
ATOM    753 2HB  SER A  44     -15.228  24.316   1.224  1.00  2.820          H  
ATOM    754  HG  SER A  44     -14.504  22.390   0.548  1.00  2.820          H  
ATOM    755  N   PHE A  45     -17.526  26.283  -0.699  1.00  1.450          N  
ATOM    756  CA  PHE A  45     -17.529  27.740  -0.826  1.00  1.820          C  
ATOM    757  C   PHE A  45     -18.808  28.419  -1.325  1.00  1.810          C  
ATOM    758  O   PHE A  45     -19.357  28.095  -2.380  1.00  1.990          O  
ATOM    759  CB  PHE A  45     -16.356  28.163  -1.720  1.00  2.400          C  
ATOM    760  CG  PHE A  45     -16.376  29.609  -2.042  1.00  2.400          C  
ATOM    761  CD1 PHE A  45     -16.326  30.558  -1.050  1.00  2.400          C  
ATOM    762  CD2 PHE A  45     -16.461  30.023  -3.352  1.00  2.400          C  
ATOM    763  CE1 PHE A  45     -16.397  31.865  -1.357  1.00  2.400          C  
ATOM    764  CE2 PHE A  45     -16.521  31.346  -3.659  1.00  2.400          C  
ATOM    765  CZ  PHE A  45     -16.498  32.261  -2.651  1.00  2.400          C  
ATOM    766  H   PHE A  45     -17.570  25.721  -1.542  1.00  1.740          H  
ATOM    767  HA  PHE A  45     -17.333  28.138   0.167  1.00  2.180          H  
ATOM    768 1HB  PHE A  45     -15.416  27.936  -1.221  1.00  2.880          H  
ATOM    769 2HB  PHE A  45     -16.380  27.592  -2.653  1.00  2.880          H  
ATOM    770  HD1 PHE A  45     -16.251  30.257  -0.009  1.00  2.880          H  
ATOM    771  HD2 PHE A  45     -16.488  29.280  -4.142  1.00  2.880          H  
ATOM    772  HE1 PHE A  45     -16.378  32.606  -0.568  1.00  2.880          H  
ATOM    773  HE2 PHE A  45     -16.597  31.679  -4.699  1.00  2.880          H  
ATOM    774  HZ  PHE A  45     -16.555  33.319  -2.879  1.00  2.880          H  
ATOM    775  N   ASP A  46     -19.268  29.379  -0.513  1.00  2.030          N  
ATOM    776  CA  ASP A  46     -20.436  30.216  -0.759  1.00  2.410          C  
ATOM    777  C   ASP A  46     -20.040  31.563  -1.417  1.00  2.660          C  
ATOM    778  O   ASP A  46     -19.463  32.414  -0.723  1.00  2.520          O  
ATOM    779  CB  ASP A  46     -21.197  30.493   0.539  1.00  3.220          C  
ATOM    780  CG  ASP A  46     -22.471  31.327   0.310  1.00  3.220          C  
ATOM    781  OD1 ASP A  46     -22.597  31.907  -0.770  1.00  3.220          O  
ATOM    782  OD2 ASP A  46     -23.289  31.408   1.205  1.00  3.220          O  
ATOM    783  H   ASP A  46     -18.756  29.533   0.345  1.00  2.440          H  
ATOM    784  HA  ASP A  46     -21.095  29.639  -1.394  1.00  2.890          H  
ATOM    785 1HB  ASP A  46     -21.472  29.547   1.011  1.00  3.870          H  
ATOM    786 2HB  ASP A  46     -20.551  31.031   1.233  1.00  3.870          H  
ATOM    787  N   PRO A  47     -20.362  31.808  -2.706  1.00  3.330          N  
ATOM    788  CA  PRO A  47     -19.948  32.953  -3.509  1.00  3.820          C  
ATOM    789  C   PRO A  47     -20.404  34.310  -2.972  1.00  3.880          C  
ATOM    790  O   PRO A  47     -19.871  35.338  -3.392  1.00  4.120          O  
ATOM    791  CB  PRO A  47     -20.580  32.666  -4.880  1.00  5.730          C  
ATOM    792  CG  PRO A  47     -21.748  31.763  -4.592  1.00  5.730          C  
ATOM    793  CD  PRO A  47     -21.322  30.919  -3.402  1.00  5.730          C  
ATOM    794  HA  PRO A  47     -18.866  32.946  -3.611  1.00  4.580          H  
ATOM    795 1HB  PRO A  47     -20.886  33.612  -5.349  1.00  6.880          H  
ATOM    796 2HB  PRO A  47     -19.828  32.220  -5.547  1.00  6.880          H  
ATOM    797 1HG  PRO A  47     -22.644  32.366  -4.374  1.00  6.880          H  
ATOM    798 2HG  PRO A  47     -21.989  31.156  -5.477  1.00  6.880          H  
ATOM    799 1HD  PRO A  47     -22.227  30.759  -2.805  1.00  6.880          H  
ATOM    800 2HD  PRO A  47     -20.845  29.974  -3.689  1.00  6.880          H  
ATOM    801  N   GLN A  48     -21.416  34.349  -2.089  1.00  3.940          N  
ATOM    802  CA  GLN A  48     -21.860  35.656  -1.586  1.00  4.470          C  
ATOM    803  C   GLN A  48     -20.878  36.251  -0.580  1.00  3.910          C  
ATOM    804  O   GLN A  48     -21.019  37.407  -0.175  1.00  4.290          O  
ATOM    805  CB  GLN A  48     -23.243  35.611  -0.914  1.00  6.050          C  
ATOM    806  CG  GLN A  48     -23.282  34.984   0.483  1.00  6.050          C  
ATOM    807  CD  GLN A  48     -24.697  34.869   1.028  1.00  6.050          C  
ATOM    808  OE1 GLN A  48     -25.416  35.874   1.139  1.00  6.050          O  
ATOM    809  NE2 GLN A  48     -25.110  33.651   1.366  1.00  6.050          N  
ATOM    810  H   GLN A  48     -21.856  33.482  -1.736  1.00  4.730          H  
ATOM    811  HA  GLN A  48     -21.918  36.340  -2.431  1.00  5.360          H  
ATOM    812 1HB  GLN A  48     -23.642  36.622  -0.838  1.00  7.260          H  
ATOM    813 2HB  GLN A  48     -23.922  35.039  -1.542  1.00  7.260          H  
ATOM    814 1HG  GLN A  48     -22.849  34.008   0.446  1.00  7.260          H  
ATOM    815 2HG  GLN A  48     -22.717  35.607   1.172  1.00  7.260          H  
ATOM    816 1HE2 GLN A  48     -26.027  33.511   1.726  1.00  7.260          H  
ATOM    817 2HE2 GLN A  48     -24.480  32.835   1.255  1.00  7.260          H  
ATOM    818  N   CYS A  49     -19.927  35.451  -0.101  1.00  3.270          N  
ATOM    819  CA  CYS A  49     -19.036  35.933   0.931  1.00  3.120          C  
ATOM    820  C   CYS A  49     -18.191  37.125   0.487  1.00  2.860          C  
ATOM    821  O   CYS A  49     -17.261  36.977  -0.314  1.00  2.640          O  
ATOM    822  CB  CYS A  49     -18.120  34.781   1.343  1.00  4.430          C  
ATOM    823  SG  CYS A  49     -16.925  35.157   2.631  1.00  4.430          S  
ATOM    824  H   CYS A  49     -19.829  34.493  -0.461  1.00  3.920          H  
ATOM    825  HA  CYS A  49     -19.640  36.229   1.787  1.00  3.740          H  
ATOM    826 1HB  CYS A  49     -18.736  33.946   1.686  1.00  5.310          H  
ATOM    827 2HB  CYS A  49     -17.580  34.428   0.466  1.00  5.310          H  
ATOM    828  HG  CYS A  49     -16.464  33.914   2.745  1.00  5.310          H  
ATOM    829  N   ARG A  50     -18.474  38.290   1.086  1.00  3.030          N  
ATOM    830  CA  ARG A  50     -17.784  39.532   0.755  1.00  3.020          C  
ATOM    831  C   ARG A  50     -16.314  39.463   1.116  1.00  2.820          C  
ATOM    832  O   ARG A  50     -15.463  39.996   0.402  1.00  2.810          O  
ATOM    833  CB  ARG A  50     -18.445  40.724   1.431  1.00  4.230          C  
ATOM    834  CG  ARG A  50     -19.807  41.095   0.841  1.00  4.230          C  
ATOM    835  CD  ARG A  50     -20.289  42.440   1.301  1.00  4.230          C  
ATOM    836  NE  ARG A  50     -20.553  42.494   2.746  1.00  4.230          N  
ATOM    837  CZ  ARG A  50     -21.720  42.155   3.350  1.00  4.230          C  
ATOM    838  NH1 ARG A  50     -22.745  41.715   2.643  1.00  4.230          N  
ATOM    839  NH2 ARG A  50     -21.826  42.269   4.666  1.00  4.230          N  
ATOM    840  H   ARG A  50     -19.252  38.306   1.731  1.00  3.640          H  
ATOM    841  HA  ARG A  50     -17.861  39.685  -0.315  1.00  3.620          H  
ATOM    842 1HB  ARG A  50     -18.591  40.511   2.486  1.00  5.080          H  
ATOM    843 2HB  ARG A  50     -17.799  41.596   1.352  1.00  5.080          H  
ATOM    844 1HG  ARG A  50     -19.727  41.120  -0.247  1.00  5.080          H  
ATOM    845 2HG  ARG A  50     -20.540  40.341   1.126  1.00  5.080          H  
ATOM    846 1HD  ARG A  50     -19.521  43.181   1.076  1.00  5.080          H  
ATOM    847 2HD  ARG A  50     -21.198  42.706   0.768  1.00  5.080          H  
ATOM    848  HE  ARG A  50     -19.806  42.834   3.340  1.00  5.080          H  
ATOM    849 1HH1 ARG A  50     -22.672  41.622   1.640  1.00  5.080          H  
ATOM    850 2HH1 ARG A  50     -23.609  41.466   3.105  1.00  5.080          H  
ATOM    851 1HH2 ARG A  50     -21.043  42.607   5.209  1.00  5.080          H  
ATOM    852 2HH2 ARG A  50     -22.689  42.022   5.129  1.00  5.080          H  
ATOM    853  N   ARG A  51     -16.021  38.823   2.243  1.00  2.810          N  
ATOM    854  CA  ARG A  51     -14.646  38.674   2.689  1.00  2.730          C  
ATOM    855  C   ARG A  51     -13.825  37.933   1.642  1.00  2.440          C  
ATOM    856  O   ARG A  51     -12.699  38.333   1.344  1.00  2.260          O  
ATOM    857  CB  ARG A  51     -14.589  37.936   4.013  1.00  3.850          C  
ATOM    858  CG  ARG A  51     -13.200  37.699   4.563  1.00  3.850          C  
ATOM    859  CD  ARG A  51     -13.242  36.891   5.819  1.00  3.850          C  
ATOM    860  NE  ARG A  51     -13.867  35.569   5.608  1.00  3.850          N  
ATOM    861  CZ  ARG A  51     -13.275  34.499   5.024  1.00  3.850          C  
ATOM    862  NH1 ARG A  51     -12.041  34.584   4.570  1.00  3.850          N  
ATOM    863  NH2 ARG A  51     -13.949  33.361   4.909  1.00  3.850          N  
ATOM    864  H   ARG A  51     -16.786  38.458   2.792  1.00  3.370          H  
ATOM    865  HA  ARG A  51     -14.219  39.666   2.829  1.00  3.280          H  
ATOM    866 1HB  ARG A  51     -15.147  38.496   4.760  1.00  4.620          H  
ATOM    867 2HB  ARG A  51     -15.065  36.980   3.910  1.00  4.620          H  
ATOM    868 1HG  ARG A  51     -12.593  37.178   3.825  1.00  4.620          H  
ATOM    869 2HG  ARG A  51     -12.735  38.660   4.789  1.00  4.620          H  
ATOM    870 1HD  ARG A  51     -12.231  36.741   6.196  1.00  4.620          H  
ATOM    871 2HD  ARG A  51     -13.827  37.425   6.570  1.00  4.620          H  
ATOM    872  HE  ARG A  51     -14.816  35.450   5.945  1.00  4.620          H  
ATOM    873 1HH1 ARG A  51     -11.519  35.450   4.653  1.00  4.620          H  
ATOM    874 2HH1 ARG A  51     -11.591  33.788   4.127  1.00  4.620          H  
ATOM    875 1HH2 ARG A  51     -14.896  33.296   5.263  1.00  4.620          H  
ATOM    876 2HH2 ARG A  51     -13.516  32.557   4.478  1.00  4.620          H  
ATOM    877  N   PHE A  52     -14.377  36.844   1.108  1.00  2.460          N  
ATOM    878  CA  PHE A  52     -13.714  36.035   0.097  1.00  2.320          C  
ATOM    879  C   PHE A  52     -13.461  36.889  -1.136  1.00  2.100          C  
ATOM    880  O   PHE A  52     -12.386  36.835  -1.730  1.00  2.040          O  
ATOM    881  CB  PHE A  52     -14.524  34.830  -0.298  1.00  3.300          C  
ATOM    882  CG  PHE A  52     -13.764  33.886  -1.162  1.00  3.300          C  
ATOM    883  CD1 PHE A  52     -13.015  32.887  -0.580  1.00  3.300          C  
ATOM    884  CD2 PHE A  52     -13.767  33.985  -2.527  1.00  3.300          C  
ATOM    885  CE1 PHE A  52     -12.316  32.000  -1.355  1.00  3.300          C  
ATOM    886  CE2 PHE A  52     -13.074  33.103  -3.299  1.00  3.300          C  
ATOM    887  CZ  PHE A  52     -12.350  32.106  -2.712  1.00  3.300          C  
ATOM    888  H   PHE A  52     -15.299  36.570   1.427  1.00  2.950          H  
ATOM    889  HA  PHE A  52     -12.752  35.699   0.492  1.00  2.780          H  
ATOM    890 1HB  PHE A  52     -14.839  34.299   0.588  1.00  3.960          H  
ATOM    891 2HB  PHE A  52     -15.425  35.149  -0.835  1.00  3.960          H  
ATOM    892  HD1 PHE A  52     -12.988  32.801   0.507  1.00  3.960          H  
ATOM    893  HD2 PHE A  52     -14.331  34.772  -2.988  1.00  3.960          H  
ATOM    894  HE1 PHE A  52     -11.733  31.209  -0.882  1.00  3.960          H  
ATOM    895  HE2 PHE A  52     -13.103  33.196  -4.376  1.00  3.960          H  
ATOM    896  HZ  PHE A  52     -11.800  31.403  -3.315  1.00  3.960          H  
ATOM    897  N   ILE A  53     -14.472  37.671  -1.544  1.00  2.130          N  
ATOM    898  CA  ILE A  53     -14.302  38.515  -2.722  1.00  2.100          C  
ATOM    899  C   ILE A  53     -13.117  39.435  -2.490  1.00  1.870          C  
ATOM    900  O   ILE A  53     -12.309  39.648  -3.407  1.00  1.800          O  
ATOM    901  CB  ILE A  53     -15.560  39.368  -3.008  1.00  2.950          C  
ATOM    902  CG1 ILE A  53     -16.688  38.448  -3.462  1.00  2.950          C  
ATOM    903  CG2 ILE A  53     -15.232  40.426  -4.083  1.00  2.950          C  
ATOM    904  CD1 ILE A  53     -18.080  39.047  -3.490  1.00  2.950          C  
ATOM    905  H   ILE A  53     -15.367  37.638  -1.044  1.00  2.560          H  
ATOM    906  HA  ILE A  53     -14.098  37.886  -3.583  1.00  2.520          H  
ATOM    907  HB  ILE A  53     -15.883  39.864  -2.100  1.00  3.540          H  
ATOM    908 1HG1 ILE A  53     -16.458  38.131  -4.456  1.00  3.540          H  
ATOM    909 2HG1 ILE A  53     -16.711  37.573  -2.809  1.00  3.540          H  
ATOM    910 1HG2 ILE A  53     -16.108  41.026  -4.287  1.00  3.540          H  
ATOM    911 2HG2 ILE A  53     -14.440  41.085  -3.739  1.00  3.540          H  
ATOM    912 3HG2 ILE A  53     -14.910  39.925  -4.997  1.00  3.540          H  
ATOM    913 1HD1 ILE A  53     -18.781  38.284  -3.837  1.00  3.540          H  
ATOM    914 2HD1 ILE A  53     -18.366  39.360  -2.497  1.00  3.540          H  
ATOM    915 3HD1 ILE A  53     -18.116  39.896  -4.158  1.00  3.540          H  
ATOM    916  N   ALA A  54     -13.030  40.029  -1.298  1.00  1.820          N  
ATOM    917  CA  ALA A  54     -11.891  40.865  -0.986  1.00  1.690          C  
ATOM    918  C   ALA A  54     -10.590  40.067  -1.087  1.00  1.450          C  
ATOM    919  O   ALA A  54      -9.615  40.577  -1.633  1.00  1.380          O  
ATOM    920  CB  ALA A  54     -12.029  41.471   0.392  1.00  2.420          C  
ATOM    921  H   ALA A  54     -13.780  39.890  -0.608  1.00  2.180          H  
ATOM    922  HA  ALA A  54     -11.856  41.668  -1.725  1.00  2.030          H  
ATOM    923 1HB  ALA A  54     -11.181  42.117   0.595  1.00  2.900          H  
ATOM    924 2HB  ALA A  54     -12.952  42.049   0.440  1.00  2.900          H  
ATOM    925 3HB  ALA A  54     -12.065  40.681   1.132  1.00  2.900          H  
ATOM    926  N   GLU A  55     -10.570  38.806  -0.615  1.00  1.450          N  
ATOM    927  CA  GLU A  55      -9.354  37.996  -0.726  1.00  1.390          C  
ATOM    928  C   GLU A  55      -8.957  37.767  -2.186  1.00  1.340          C  
ATOM    929  O   GLU A  55      -7.767  37.783  -2.507  1.00  1.320          O  
ATOM    930  CB  GLU A  55      -9.476  36.633  -0.038  1.00  1.970          C  
ATOM    931  CG  GLU A  55      -9.534  36.636   1.494  1.00  1.970          C  
ATOM    932  CD  GLU A  55      -9.579  35.220   2.031  1.00  1.970          C  
ATOM    933  OE1 GLU A  55      -9.676  34.332   1.221  1.00  1.970          O  
ATOM    934  OE2 GLU A  55      -9.507  35.023   3.223  1.00  1.970          O  
ATOM    935  H   GLU A  55     -11.389  38.451  -0.106  1.00  1.740          H  
ATOM    936  HA  GLU A  55      -8.546  38.539  -0.239  1.00  1.670          H  
ATOM    937 1HB  GLU A  55     -10.365  36.125  -0.402  1.00  2.360          H  
ATOM    938 2HB  GLU A  55      -8.625  36.025  -0.323  1.00  2.360          H  
ATOM    939 1HG  GLU A  55      -8.657  37.148   1.887  1.00  2.360          H  
ATOM    940 2HG  GLU A  55     -10.421  37.178   1.817  1.00  2.360          H  
ATOM    941  N   VAL A  56      -9.946  37.572  -3.071  1.00  1.440          N  
ATOM    942  CA  VAL A  56      -9.652  37.360  -4.489  1.00  1.560          C  
ATOM    943  C   VAL A  56      -8.990  38.619  -5.042  1.00  1.550          C  
ATOM    944  O   VAL A  56      -7.972  38.535  -5.742  1.00  1.610          O  
ATOM    945  CB  VAL A  56     -10.941  37.049  -5.306  1.00  2.140          C  
ATOM    946  CG1 VAL A  56     -10.646  37.014  -6.836  1.00  2.140          C  
ATOM    947  CG2 VAL A  56     -11.518  35.718  -4.871  1.00  2.140          C  
ATOM    948  H   VAL A  56     -10.901  37.515  -2.701  1.00  1.730          H  
ATOM    949  HA  VAL A  56      -8.960  36.526  -4.584  1.00  1.870          H  
ATOM    950  HB  VAL A  56     -11.670  37.840  -5.124  1.00  2.560          H  
ATOM    951 1HG1 VAL A  56     -11.575  36.812  -7.375  1.00  2.560          H  
ATOM    952 2HG1 VAL A  56     -10.249  37.968  -7.164  1.00  2.560          H  
ATOM    953 3HG1 VAL A  56      -9.922  36.231  -7.053  1.00  2.560          H  
ATOM    954 1HG2 VAL A  56     -12.431  35.515  -5.427  1.00  2.560          H  
ATOM    955 2HG2 VAL A  56     -10.804  34.940  -5.060  1.00  2.560          H  
ATOM    956 3HG2 VAL A  56     -11.741  35.749  -3.817  1.00  2.560          H  
ATOM    957  N   LYS A  57      -9.564  39.787  -4.726  1.00  1.580          N  
ATOM    958  CA  LYS A  57      -9.005  41.053  -5.177  1.00  1.680          C  
ATOM    959  C   LYS A  57      -7.590  41.263  -4.635  1.00  1.550          C  
ATOM    960  O   LYS A  57      -6.709  41.723  -5.369  1.00  1.680          O  
ATOM    961  CB  LYS A  57      -9.911  42.210  -4.747  1.00  2.310          C  
ATOM    962  CG  LYS A  57     -11.245  42.300  -5.495  1.00  2.310          C  
ATOM    963  CD  LYS A  57     -12.115  43.434  -4.949  1.00  2.310          C  
ATOM    964  CE  LYS A  57     -13.437  43.564  -5.706  1.00  2.310          C  
ATOM    965  NZ  LYS A  57     -14.311  44.624  -5.114  1.00  2.310          N  
ATOM    966  H   LYS A  57     -10.425  39.777  -4.165  1.00  1.900          H  
ATOM    967  HA  LYS A  57      -8.944  41.035  -6.264  1.00  2.020          H  
ATOM    968 1HB  LYS A  57     -10.135  42.109  -3.686  1.00  2.770          H  
ATOM    969 2HB  LYS A  57      -9.382  43.153  -4.879  1.00  2.770          H  
ATOM    970 1HG  LYS A  57     -11.044  42.491  -6.538  1.00  2.770          H  
ATOM    971 2HG  LYS A  57     -11.779  41.352  -5.410  1.00  2.770          H  
ATOM    972 1HD  LYS A  57     -12.332  43.239  -3.897  1.00  2.770          H  
ATOM    973 2HD  LYS A  57     -11.573  44.375  -5.022  1.00  2.770          H  
ATOM    974 1HE  LYS A  57     -13.231  43.825  -6.739  1.00  2.770          H  
ATOM    975 2HE  LYS A  57     -13.962  42.613  -5.683  1.00  2.770          H  
ATOM    976 1HZ  LYS A  57     -15.172  44.690  -5.639  1.00  2.770          H  
ATOM    977 2HZ  LYS A  57     -14.521  44.390  -4.153  1.00  2.770          H  
ATOM    978 3HZ  LYS A  57     -13.832  45.514  -5.146  1.00  2.770          H  
ATOM    979  N   LYS A  58      -7.366  40.911  -3.357  1.00  1.380          N  
ATOM    980  CA  LYS A  58      -6.054  41.052  -2.741  1.00  1.380          C  
ATOM    981  C   LYS A  58      -5.027  40.161  -3.418  1.00  1.440          C  
ATOM    982  O   LYS A  58      -3.913  40.620  -3.686  1.00  1.580          O  
ATOM    983  CB  LYS A  58      -6.113  40.743  -1.247  1.00  1.930          C  
ATOM    984  CG  LYS A  58      -6.824  41.806  -0.411  1.00  1.930          C  
ATOM    985  CD  LYS A  58      -6.908  41.395   1.055  1.00  1.930          C  
ATOM    986  CE  LYS A  58      -7.661  42.428   1.886  1.00  1.930          C  
ATOM    987  NZ  LYS A  58      -7.776  42.014   3.315  1.00  1.930          N  
ATOM    988  H   LYS A  58      -8.150  40.574  -2.794  1.00  1.660          H  
ATOM    989  HA  LYS A  58      -5.733  42.083  -2.859  1.00  1.660          H  
ATOM    990 1HB  LYS A  58      -6.633  39.799  -1.102  1.00  2.320          H  
ATOM    991 2HB  LYS A  58      -5.102  40.623  -0.860  1.00  2.320          H  
ATOM    992 1HG  LYS A  58      -6.263  42.737  -0.482  1.00  2.320          H  
ATOM    993 2HG  LYS A  58      -7.817  41.985  -0.800  1.00  2.320          H  
ATOM    994 1HD  LYS A  58      -7.427  40.438   1.131  1.00  2.320          H  
ATOM    995 2HD  LYS A  58      -5.903  41.278   1.458  1.00  2.320          H  
ATOM    996 1HE  LYS A  58      -7.136  43.380   1.834  1.00  2.320          H  
ATOM    997 2HE  LYS A  58      -8.663  42.553   1.473  1.00  2.320          H  
ATOM    998 1HZ  LYS A  58      -8.281  42.721   3.832  1.00  2.320          H  
ATOM    999 2HZ  LYS A  58      -8.274  41.136   3.373  1.00  2.320          H  
ATOM   1000 3HZ  LYS A  58      -6.853  41.904   3.713  1.00  2.320          H  
ATOM   1001  N   ARG A  59      -5.398  38.917  -3.751  1.00  1.410          N  
ATOM   1002  CA  ARG A  59      -4.470  38.023  -4.437  1.00  1.550          C  
ATOM   1003  C   ARG A  59      -4.038  38.610  -5.776  1.00  1.680          C  
ATOM   1004  O   ARG A  59      -2.866  38.502  -6.147  1.00  1.860          O  
ATOM   1005  CB  ARG A  59      -5.044  36.619  -4.606  1.00  2.110          C  
ATOM   1006  CG  ARG A  59      -5.070  35.794  -3.294  1.00  2.110          C  
ATOM   1007  CD  ARG A  59      -5.329  34.327  -3.512  1.00  2.110          C  
ATOM   1008  NE  ARG A  59      -6.694  34.033  -3.968  1.00  2.110          N  
ATOM   1009  CZ  ARG A  59      -7.760  33.797  -3.156  1.00  2.110          C  
ATOM   1010  NH1 ARG A  59      -7.635  33.819  -1.846  1.00  2.110          N  
ATOM   1011  NH2 ARG A  59      -8.931  33.538  -3.685  1.00  2.110          N  
ATOM   1012  H   ARG A  59      -6.322  38.575  -3.465  1.00  1.690          H  
ATOM   1013  HA  ARG A  59      -3.583  37.924  -3.814  1.00  1.860          H  
ATOM   1014 1HB  ARG A  59      -6.072  36.697  -4.966  1.00  2.540          H  
ATOM   1015 2HB  ARG A  59      -4.470  36.073  -5.352  1.00  2.540          H  
ATOM   1016 1HG  ARG A  59      -4.110  35.894  -2.791  1.00  2.540          H  
ATOM   1017 2HG  ARG A  59      -5.851  36.182  -2.649  1.00  2.540          H  
ATOM   1018 1HD  ARG A  59      -4.638  33.958  -4.271  1.00  2.540          H  
ATOM   1019 2HD  ARG A  59      -5.146  33.791  -2.585  1.00  2.540          H  
ATOM   1020  HE  ARG A  59      -6.852  34.002  -4.965  1.00  2.540          H  
ATOM   1021 1HH1 ARG A  59      -6.745  34.018  -1.420  1.00  2.540          H  
ATOM   1022 2HH1 ARG A  59      -8.443  33.631  -1.250  1.00  2.540          H  
ATOM   1023 1HH2 ARG A  59      -9.042  33.512  -4.689  1.00  2.540          H  
ATOM   1024 2HH2 ARG A  59      -9.734  33.367  -3.087  1.00  2.540          H  
ATOM   1025  N   VAL A  60      -4.961  39.258  -6.493  1.00  1.660          N  
ATOM   1026  CA  VAL A  60      -4.583  39.883  -7.753  1.00  1.870          C  
ATOM   1027  C   VAL A  60      -3.606  41.041  -7.464  1.00  2.000          C  
ATOM   1028  O   VAL A  60      -2.529  41.125  -8.042  1.00  2.340          O  
ATOM   1029  CB  VAL A  60      -5.826  40.438  -8.508  1.00  2.530          C  
ATOM   1030  CG1 VAL A  60      -5.392  41.251  -9.771  1.00  2.530          C  
ATOM   1031  CG2 VAL A  60      -6.771  39.294  -8.907  1.00  2.530          C  
ATOM   1032  H   VAL A  60      -5.936  39.252  -6.163  1.00  1.990          H  
ATOM   1033  HA  VAL A  60      -4.083  39.141  -8.369  1.00  2.240          H  
ATOM   1034  HB  VAL A  60      -6.355  41.120  -7.844  1.00  3.040          H  
ATOM   1035 1HG1 VAL A  60      -6.275  41.639 -10.258  1.00  3.040          H  
ATOM   1036 2HG1 VAL A  60      -4.744  42.074  -9.486  1.00  3.040          H  
ATOM   1037 3HG1 VAL A  60      -4.868  40.619 -10.465  1.00  3.040          H  
ATOM   1038 1HG2 VAL A  60      -7.643  39.705  -9.403  1.00  3.040          H  
ATOM   1039 2HG2 VAL A  60      -6.272  38.621  -9.571  1.00  3.040          H  
ATOM   1040 3HG2 VAL A  60      -7.087  38.757  -8.023  1.00  3.040          H  
ATOM   1041  N   LYS A  61      -3.973  41.921  -6.521  1.00  1.830          N  
ATOM   1042  CA  LYS A  61      -3.152  43.092  -6.173  1.00  1.970          C  
ATOM   1043  C   LYS A  61      -1.758  42.735  -5.670  1.00  1.990          C  
ATOM   1044  O   LYS A  61      -0.786  43.451  -5.923  1.00  2.200          O  
ATOM   1045  CB  LYS A  61      -3.829  43.914  -5.076  1.00  2.700          C  
ATOM   1046  CG  LYS A  61      -5.066  44.697  -5.481  1.00  2.700          C  
ATOM   1047  CD  LYS A  61      -5.635  45.405  -4.252  1.00  2.700          C  
ATOM   1048  CE  LYS A  61      -6.847  46.262  -4.565  1.00  2.700          C  
ATOM   1049  NZ  LYS A  61      -7.372  46.928  -3.328  1.00  2.700          N  
ATOM   1050  H   LYS A  61      -4.870  41.781  -6.048  1.00  2.200          H  
ATOM   1051  HA  LYS A  61      -3.046  43.703  -7.060  1.00  2.360          H  
ATOM   1052 1HB  LYS A  61      -4.109  43.250  -4.265  1.00  3.240          H  
ATOM   1053 2HB  LYS A  61      -3.107  44.625  -4.671  1.00  3.240          H  
ATOM   1054 1HG  LYS A  61      -4.794  45.443  -6.225  1.00  3.240          H  
ATOM   1055 2HG  LYS A  61      -5.810  44.027  -5.909  1.00  3.240          H  
ATOM   1056 1HD  LYS A  61      -5.928  44.656  -3.513  1.00  3.240          H  
ATOM   1057 2HD  LYS A  61      -4.867  46.034  -3.810  1.00  3.240          H  
ATOM   1058 1HE  LYS A  61      -6.566  47.034  -5.285  1.00  3.240          H  
ATOM   1059 2HE  LYS A  61      -7.630  45.639  -4.997  1.00  3.240          H  
ATOM   1060 1HZ  LYS A  61      -8.162  47.500  -3.559  1.00  3.240          H  
ATOM   1061 2HZ  LYS A  61      -7.642  46.238  -2.650  1.00  3.240          H  
ATOM   1062 3HZ  LYS A  61      -6.625  47.533  -2.921  1.00  3.240          H  
ATOM   1063  N   SER A  62      -1.663  41.621  -4.969  1.00  1.860          N  
ATOM   1064  CA  SER A  62      -0.454  41.130  -4.338  1.00  1.980          C  
ATOM   1065  C   SER A  62       0.498  40.398  -5.278  1.00  1.860          C  
ATOM   1066  O   SER A  62       1.601  40.027  -4.868  1.00  1.990          O  
ATOM   1067  CB  SER A  62      -0.839  40.172  -3.226  1.00  2.720          C  
ATOM   1068  OG  SER A  62      -1.594  40.815  -2.233  1.00  2.720          O  
ATOM   1069  H   SER A  62      -2.524  41.109  -4.767  1.00  2.230          H  
ATOM   1070  HA  SER A  62       0.072  41.983  -3.914  1.00  2.380          H  
ATOM   1071 1HB  SER A  62      -1.418  39.346  -3.646  1.00  3.270          H  
ATOM   1072 2HB  SER A  62       0.060  39.753  -2.786  1.00  3.270          H  
ATOM   1073  HG  SER A  62      -2.492  40.909  -2.613  1.00  3.270          H  
ATOM   1074  N   ALA A  63       0.098  40.161  -6.527  1.00  1.740          N  
ATOM   1075  CA  ALA A  63       0.947  39.400  -7.428  1.00  1.800          C  
ATOM   1076  C   ALA A  63       1.042  40.003  -8.833  1.00  1.540          C  
ATOM   1077  O   ALA A  63       0.971  39.217  -9.795  1.00  1.350          O  
ATOM   1078  CB  ALA A  63       0.405  37.982  -7.527  1.00  2.500          C  
ATOM   1079  H   ALA A  63      -0.816  40.502  -6.856  1.00  2.090          H  
ATOM   1080  HA  ALA A  63       1.948  39.356  -7.003  1.00  2.160          H  
ATOM   1081 1HB  ALA A  63       1.046  37.380  -8.170  1.00  3.000          H  
ATOM   1082 2HB  ALA A  63       0.370  37.538  -6.532  1.00  3.000          H  
ATOM   1083 3HB  ALA A  63      -0.604  38.010  -7.943  1.00  3.000          H  
ATOM   1084  N   PRO A  64       1.386  41.322  -8.979  1.00  2.100          N  
ATOM   1085  CA  PRO A  64       1.385  42.113 -10.213  1.00  2.380          C  
ATOM   1086  C   PRO A  64       2.264  41.552 -11.305  1.00  1.950          C  
ATOM   1087  O   PRO A  64       2.033  41.794 -12.477  1.00  2.100          O  
ATOM   1088  CB  PRO A  64       1.934  43.472  -9.755  1.00  3.570          C  
ATOM   1089  CG  PRO A  64       2.681  43.195  -8.477  1.00  3.570          C  
ATOM   1090  CD  PRO A  64       1.908  42.084  -7.815  1.00  3.570          C  
ATOM   1091  HA  PRO A  64       0.354  42.232 -10.564  1.00  2.860          H  
ATOM   1092 1HB  PRO A  64       2.581  43.890 -10.529  1.00  4.280          H  
ATOM   1093 2HB  PRO A  64       1.125  44.160  -9.625  1.00  4.280          H  
ATOM   1094 1HG  PRO A  64       3.725  42.930  -8.682  1.00  4.280          H  
ATOM   1095 2HG  PRO A  64       2.702  44.109  -7.856  1.00  4.280          H  
ATOM   1096 1HD  PRO A  64       2.578  41.492  -7.183  1.00  4.280          H  
ATOM   1097 2HD  PRO A  64       1.081  42.526  -7.247  1.00  4.280          H  
ATOM   1098  N   ALA A  65       3.279  40.786 -10.925  1.00  1.840          N  
ATOM   1099  CA  ALA A  65       4.151  40.190 -11.912  1.00  1.960          C  
ATOM   1100  C   ALA A  65       3.357  39.320 -12.886  1.00  1.480          C  
ATOM   1101  O   ALA A  65       3.687  39.249 -14.070  1.00  1.950          O  
ATOM   1102  CB  ALA A  65       5.208  39.354 -11.222  1.00  2.700          C  
ATOM   1103  H   ALA A  65       3.473  40.621  -9.952  1.00  2.210          H  
ATOM   1104  HA  ALA A  65       4.626  40.989 -12.475  1.00  2.350          H  
ATOM   1105 1HB  ALA A  65       5.874  38.924 -11.971  1.00  3.240          H  
ATOM   1106 2HB  ALA A  65       5.780  39.983 -10.543  1.00  3.240          H  
ATOM   1107 3HB  ALA A  65       4.729  38.554 -10.663  1.00  3.240          H  
ATOM   1108  N   GLU A  66       2.355  38.599 -12.370  1.00  1.330          N  
ATOM   1109  CA  GLU A  66       1.561  37.675 -13.167  1.00  1.660          C  
ATOM   1110  C   GLU A  66       0.103  38.132 -13.321  1.00  1.530          C  
ATOM   1111  O   GLU A  66      -0.479  38.048 -14.413  1.00  1.850          O  
ATOM   1112  CB  GLU A  66       1.623  36.280 -12.526  1.00  2.190          C  
ATOM   1113  CG  GLU A  66       0.882  35.186 -13.278  1.00  2.190          C  
ATOM   1114  CD  GLU A  66       0.937  33.825 -12.595  1.00  2.190          C  
ATOM   1115  OE1 GLU A  66       1.458  33.750 -11.514  1.00  2.190          O  
ATOM   1116  OE2 GLU A  66       0.455  32.862 -13.165  1.00  2.190          O  
ATOM   1117  H   GLU A  66       2.106  38.717 -11.386  1.00  1.600          H  
ATOM   1118  HA  GLU A  66       2.009  37.615 -14.152  1.00  1.990          H  
ATOM   1119 1HB  GLU A  66       2.668  35.975 -12.464  1.00  2.630          H  
ATOM   1120 2HB  GLU A  66       1.254  36.324 -11.517  1.00  2.630          H  
ATOM   1121 1HG  GLU A  66      -0.130  35.496 -13.357  1.00  2.630          H  
ATOM   1122 2HG  GLU A  66       1.288  35.102 -14.290  1.00  2.630          H  
ATOM   1123  N   TYR A  67      -0.483  38.597 -12.209  1.00  1.210          N  
ATOM   1124  CA  TYR A  67      -1.892  38.979 -12.095  1.00  1.270          C  
ATOM   1125  C   TYR A  67      -2.092  40.470 -12.177  1.00  1.320          C  
ATOM   1126  O   TYR A  67      -1.583  41.196 -11.333  1.00  1.560          O  
ATOM   1127  CB  TYR A  67      -2.420  38.550 -10.716  1.00  1.750          C  
ATOM   1128  CG  TYR A  67      -2.650  37.081 -10.444  1.00  1.750          C  
ATOM   1129  CD1 TYR A  67      -1.603  36.194 -10.302  1.00  1.750          C  
ATOM   1130  CD2 TYR A  67      -3.940  36.643 -10.262  1.00  1.750          C  
ATOM   1131  CE1 TYR A  67      -1.857  34.865 -10.030  1.00  1.750          C  
ATOM   1132  CE2 TYR A  67      -4.198  35.332  -9.972  1.00  1.750          C  
ATOM   1133  CZ  TYR A  67      -3.164  34.443  -9.870  1.00  1.750          C  
ATOM   1134  OH  TYR A  67      -3.425  33.143  -9.605  1.00  1.750          O  
ATOM   1135  H   TYR A  67       0.077  38.687 -11.363  1.00  1.450          H  
ATOM   1136  HA  TYR A  67      -2.453  38.521 -12.904  1.00  1.520          H  
ATOM   1137 1HB  TYR A  67      -1.744  38.930  -9.951  1.00  2.100          H  
ATOM   1138 2HB  TYR A  67      -3.351  39.041 -10.568  1.00  2.100          H  
ATOM   1139  HD1 TYR A  67      -0.589  36.530 -10.416  1.00  2.100          H  
ATOM   1140  HD2 TYR A  67      -4.751  37.335 -10.354  1.00  2.100          H  
ATOM   1141  HE1 TYR A  67      -1.032  34.157  -9.940  1.00  2.100          H  
ATOM   1142  HE2 TYR A  67      -5.229  34.996  -9.838  1.00  2.100          H  
ATOM   1143  HH  TYR A  67      -2.599  32.656  -9.638  1.00  2.100          H  
ATOM   1144  N   VAL A  68      -2.857  40.958 -13.150  1.00  1.310          N  
ATOM   1145  CA  VAL A  68      -3.010  42.406 -13.185  1.00  1.480          C  
ATOM   1146  C   VAL A  68      -4.463  42.804 -13.258  1.00  1.340          C  
ATOM   1147  O   VAL A  68      -5.315  42.008 -13.664  1.00  1.190          O  
ATOM   1148  CB  VAL A  68      -2.254  43.011 -14.375  1.00  2.000          C  
ATOM   1149  CG1 VAL A  68      -0.806  42.616 -14.279  1.00  2.000          C  
ATOM   1150  CG2 VAL A  68      -2.847  42.600 -15.679  1.00  2.000          C  
ATOM   1151  H   VAL A  68      -3.274  40.342 -13.858  1.00  1.570          H  
ATOM   1152  HA  VAL A  68      -2.594  42.834 -12.271  1.00  1.780          H  
ATOM   1153  HB  VAL A  68      -2.301  44.099 -14.303  1.00  2.400          H  
ATOM   1154 1HG1 VAL A  68      -0.281  43.073 -15.100  1.00  2.400          H  
ATOM   1155 2HG1 VAL A  68      -0.395  42.956 -13.328  1.00  2.400          H  
ATOM   1156 3HG1 VAL A  68      -0.690  41.536 -14.347  1.00  2.400          H  
ATOM   1157 1HG2 VAL A  68      -2.283  43.082 -16.466  1.00  2.400          H  
ATOM   1158 2HG2 VAL A  68      -2.788  41.521 -15.781  1.00  2.400          H  
ATOM   1159 3HG2 VAL A  68      -3.882  42.917 -15.738  1.00  2.400          H  
ATOM   1160  N   ARG A  69      -4.735  44.061 -12.922  1.00  1.490          N  
ATOM   1161  CA  ARG A  69      -6.074  44.608 -13.024  1.00  1.430          C  
ATOM   1162  C   ARG A  69      -6.139  45.450 -14.303  1.00  1.410          C  
ATOM   1163  O   ARG A  69      -5.137  46.038 -14.715  1.00  1.600          O  
ATOM   1164  CB  ARG A  69      -6.426  45.411 -11.774  1.00  2.030          C  
ATOM   1165  CG  ARG A  69      -6.487  44.591 -10.517  1.00  2.030          C  
ATOM   1166  CD  ARG A  69      -6.878  45.347  -9.262  1.00  2.030          C  
ATOM   1167  NE  ARG A  69      -5.884  46.372  -8.852  1.00  2.030          N  
ATOM   1168  CZ  ARG A  69      -6.066  47.726  -8.838  1.00  2.030          C  
ATOM   1169  NH1 ARG A  69      -7.224  48.290  -9.155  1.00  2.030          N  
ATOM   1170  NH2 ARG A  69      -5.063  48.529  -8.494  1.00  2.030          N  
ATOM   1171  H   ARG A  69      -3.982  44.649 -12.601  1.00  1.790          H  
ATOM   1172  HA  ARG A  69      -6.776  43.786 -13.102  1.00  1.720          H  
ATOM   1173 1HB  ARG A  69      -5.731  46.224 -11.627  1.00  2.430          H  
ATOM   1174 2HB  ARG A  69      -7.421  45.812 -11.884  1.00  2.430          H  
ATOM   1175 1HG  ARG A  69      -7.218  43.796 -10.660  1.00  2.430          H  
ATOM   1176 2HG  ARG A  69      -5.513  44.156 -10.344  1.00  2.430          H  
ATOM   1177 1HD  ARG A  69      -7.840  45.829  -9.427  1.00  2.430          H  
ATOM   1178 2HD  ARG A  69      -6.979  44.631  -8.442  1.00  2.430          H  
ATOM   1179  HE  ARG A  69      -4.960  46.038  -8.607  1.00  2.430          H  
ATOM   1180 1HH1 ARG A  69      -8.051  47.760  -9.473  1.00  2.430          H  
ATOM   1181 2HH1 ARG A  69      -7.303  49.289  -9.124  1.00  2.430          H  
ATOM   1182 1HH2 ARG A  69      -4.129  48.177  -8.247  1.00  2.430          H  
ATOM   1183 2HH2 ARG A  69      -5.191  49.528  -8.499  1.00  2.430          H  
ATOM   1184  N   VAL A  70      -7.309  45.487 -14.932  1.00  1.430          N  
ATOM   1185  CA  VAL A  70      -7.561  46.190 -16.196  1.00  1.730          C  
ATOM   1186  C   VAL A  70      -8.809  47.115 -16.164  1.00  2.190          C  
ATOM   1187  O   VAL A  70      -9.844  46.799 -15.571  1.00  2.530          O  
ATOM   1188  CB  VAL A  70      -7.651  45.143 -17.341  1.00  2.300          C  
ATOM   1189  CG1 VAL A  70      -7.935  45.821 -18.697  1.00  2.300          C  
ATOM   1190  CG2 VAL A  70      -6.340  44.335 -17.401  1.00  2.300          C  
ATOM   1191  H   VAL A  70      -8.056  44.972 -14.493  1.00  1.720          H  
ATOM   1192  HA  VAL A  70      -6.690  46.811 -16.416  1.00  2.080          H  
ATOM   1193  HB  VAL A  70      -8.452  44.461 -17.143  1.00  2.760          H  
ATOM   1194 1HG1 VAL A  70      -7.996  45.058 -19.475  1.00  2.760          H  
ATOM   1195 2HG1 VAL A  70      -8.876  46.352 -18.662  1.00  2.760          H  
ATOM   1196 3HG1 VAL A  70      -7.132  46.525 -18.940  1.00  2.760          H  
ATOM   1197 1HG2 VAL A  70      -6.420  43.603 -18.194  1.00  2.760          H  
ATOM   1198 2HG2 VAL A  70      -5.503  45.005 -17.602  1.00  2.760          H  
ATOM   1199 3HG2 VAL A  70      -6.167  43.817 -16.466  1.00  2.760          H  
ATOM   1200  N   ALA A  71      -8.702  48.301 -16.745  1.00  2.500          N  
ATOM   1201  CA  ALA A  71      -9.824  49.240 -16.820  1.00  3.100          C  
ATOM   1202  C   ALA A  71     -10.955  48.690 -17.680  1.00  3.390          C  
ATOM   1203  O   ALA A  71     -10.680  48.104 -18.729  1.00  3.790          O  
ATOM   1204  CB  ALA A  71      -9.378  50.561 -17.411  1.00  4.100          C  
ATOM   1205  H   ALA A  71      -7.830  48.549 -17.214  1.00  3.000          H  
ATOM   1206  HA  ALA A  71     -10.199  49.400 -15.816  1.00  3.720          H  
ATOM   1207 1HB  ALA A  71     -10.219  51.255 -17.435  1.00  4.920          H  
ATOM   1208 2HB  ALA A  71      -8.581  50.984 -16.825  1.00  4.920          H  
ATOM   1209 3HB  ALA A  71      -9.031  50.393 -18.402  1.00  4.920          H  
ATOM   1210  N   ASP A  72     -12.211  49.055 -17.355  1.00  3.590          N  
ATOM   1211  CA  ASP A  72     -13.435  48.674 -18.099  1.00  4.100          C  
ATOM   1212  C   ASP A  72     -13.420  49.071 -19.573  1.00  4.470          C  
ATOM   1213  O   ASP A  72     -14.197  48.558 -20.381  1.00  4.930          O  
ATOM   1214  CB  ASP A  72     -14.684  49.312 -17.474  1.00  5.540          C  
ATOM   1215  CG  ASP A  72     -15.160  48.680 -16.161  1.00  5.540          C  
ATOM   1216  OD1 ASP A  72     -14.752  47.593 -15.852  1.00  5.540          O  
ATOM   1217  OD2 ASP A  72     -15.924  49.312 -15.476  1.00  5.540          O  
ATOM   1218  H   ASP A  72     -12.342  49.568 -16.489  1.00  4.310          H  
ATOM   1219  HA  ASP A  72     -13.539  47.596 -18.039  1.00  4.920          H  
ATOM   1220 1HB  ASP A  72     -14.489  50.372 -17.297  1.00  6.640          H  
ATOM   1221 2HB  ASP A  72     -15.503  49.257 -18.192  1.00  6.640          H  
ATOM   1222  N   THR A  73     -12.546  50.003 -19.906  1.00  4.660          N  
ATOM   1223  CA  THR A  73     -12.365  50.547 -21.236  1.00  5.270          C  
ATOM   1224  C   THR A  73     -11.233  49.825 -21.968  1.00  5.270          C  
ATOM   1225  O   THR A  73     -10.797  50.272 -23.030  1.00  5.940          O  
ATOM   1226  CB  THR A  73     -12.046  52.048 -21.154  1.00  7.130          C  
ATOM   1227  OG1 THR A  73     -10.828  52.236 -20.422  1.00  7.130          O  
ATOM   1228  CG2 THR A  73     -13.168  52.755 -20.422  1.00  7.130          C  
ATOM   1229  H   THR A  73     -11.949  50.368 -19.179  1.00  5.590          H  
ATOM   1230  HA  THR A  73     -13.285  50.406 -21.803  1.00  6.320          H  
ATOM   1231  HB  THR A  73     -11.938  52.463 -22.156  1.00  8.560          H  
ATOM   1232  HG1 THR A  73     -10.085  52.003 -20.997  1.00  8.560          H  
ATOM   1233 1HG2 THR A  73     -12.942  53.818 -20.358  1.00  8.560          H  
ATOM   1234 2HG2 THR A  73     -14.100  52.613 -20.969  1.00  8.560          H  
ATOM   1235 3HG2 THR A  73     -13.273  52.348 -19.421  1.00  8.560          H  
ATOM   1236  N   GLU A  74     -10.761  48.712 -21.388  1.00  4.870          N  
ATOM   1237  CA  GLU A  74      -9.655  47.900 -21.886  1.00  5.300          C  
ATOM   1238  C   GLU A  74      -8.416  48.767 -21.955  1.00  5.390          C  
ATOM   1239  O   GLU A  74      -7.782  48.954 -22.993  1.00  5.950          O  
ATOM   1240  CB  GLU A  74      -9.979  47.261 -23.247  1.00  7.250          C  
ATOM   1241  CG  GLU A  74      -9.122  46.017 -23.542  1.00  7.250          C  
ATOM   1242  CD  GLU A  74      -9.425  45.302 -24.851  1.00  7.250          C  
ATOM   1243  OE1 GLU A  74     -10.399  45.593 -25.510  1.00  7.250          O  
ATOM   1244  OE2 GLU A  74      -8.679  44.428 -25.168  1.00  7.250          O  
ATOM   1245  H   GLU A  74     -11.164  48.428 -20.496  1.00  5.840          H  
ATOM   1246  HA  GLU A  74      -9.468  47.098 -21.175  1.00  6.360          H  
ATOM   1247 1HB  GLU A  74     -11.028  46.967 -23.271  1.00  8.700          H  
ATOM   1248 2HB  GLU A  74      -9.819  47.985 -24.047  1.00  8.700          H  
ATOM   1249 1HG  GLU A  74      -8.075  46.320 -23.555  1.00  8.700          H  
ATOM   1250 2HG  GLU A  74      -9.249  45.310 -22.722  1.00  8.700          H  
ATOM   1251  N   ALA A  75      -8.072  49.277 -20.786  1.00  5.190          N  
ATOM   1252  CA  ALA A  75      -6.956  50.200 -20.626  1.00  5.660          C  
ATOM   1253  C   ALA A  75      -6.241  49.976 -19.309  1.00  5.960          C  
ATOM   1254  O   ALA A  75      -6.655  49.158 -18.488  1.00  6.480          O  
ATOM   1255  CB  ALA A  75      -7.455  51.630 -20.727  1.00  7.740          C  
ATOM   1256  H   ALA A  75      -8.686  49.030 -20.007  1.00  6.230          H  
ATOM   1257  HA  ALA A  75      -6.243  50.017 -21.429  1.00  6.790          H  
ATOM   1258 1HB  ALA A  75      -6.619  52.319 -20.639  1.00  9.280          H  
ATOM   1259 2HB  ALA A  75      -7.937  51.767 -21.697  1.00  9.280          H  
ATOM   1260 3HB  ALA A  75      -8.165  51.833 -19.937  1.00  9.280          H  
ATOM   1261  N   VAL A  76      -5.116  50.653 -19.125  1.00  6.010          N  
ATOM   1262  CA  VAL A  76      -4.337  50.448 -17.918  1.00  6.680          C  
ATOM   1263  C   VAL A  76      -4.087  51.712 -17.110  1.00  7.370          C  
ATOM   1264  O   VAL A  76      -4.284  52.835 -17.572  1.00  7.970          O  
ATOM   1265  CB  VAL A  76      -3.008  49.762 -18.270  1.00  9.080          C  
ATOM   1266  CG1 VAL A  76      -3.280  48.405 -18.888  1.00  9.080          C  
ATOM   1267  CG2 VAL A  76      -2.218  50.627 -19.240  1.00  9.080          C  
ATOM   1268  H   VAL A  76      -4.810  51.320 -19.819  1.00  7.210          H  
ATOM   1269  HA  VAL A  76      -4.885  49.761 -17.276  1.00  8.020          H  
ATOM   1270  HB  VAL A  76      -2.443  49.600 -17.362  1.00 10.900          H  
ATOM   1271 1HG1 VAL A  76      -2.345  47.919 -19.107  1.00 10.900          H  
ATOM   1272 2HG1 VAL A  76      -3.848  47.796 -18.181  1.00 10.900          H  
ATOM   1273 3HG1 VAL A  76      -3.849  48.516 -19.806  1.00 10.900          H  
ATOM   1274 1HG2 VAL A  76      -1.290  50.137 -19.481  1.00 10.900          H  
ATOM   1275 2HG2 VAL A  76      -2.784  50.774 -20.155  1.00 10.900          H  
ATOM   1276 3HG2 VAL A  76      -2.010  51.595 -18.785  1.00 10.900          H  
ATOM   1277  N   ALA A  77      -3.660  51.486 -15.882  1.00  7.590          N  
ATOM   1278  CA  ALA A  77      -3.374  52.496 -14.883  1.00  8.490          C  
ATOM   1279  C   ALA A  77      -2.439  51.827 -13.896  1.00  9.030          C  
ATOM   1280  O   ALA A  77      -2.307  50.605 -13.959  1.00  9.540          O  
ATOM   1281  CB  ALA A  77      -4.666  52.982 -14.227  1.00 11.530          C  
ATOM   1282  H   ALA A  77      -3.492  50.518 -15.633  1.00  9.110          H  
ATOM   1283  HA  ALA A  77      -2.862  53.325 -15.364  1.00 10.190          H  
ATOM   1284 1HB  ALA A  77      -4.482  53.723 -13.480  1.00 13.830          H  
ATOM   1285 2HB  ALA A  77      -5.306  53.415 -14.992  1.00 13.830          H  
ATOM   1286 3HB  ALA A  77      -5.171  52.154 -13.762  1.00 13.830          H  
ATOM   1287  N   PRO A  78      -1.730  52.542 -13.015  1.00  9.190          N  
ATOM   1288  CA  PRO A  78      -0.878  51.923 -12.032  1.00  9.990          C  
ATOM   1289  C   PRO A  78      -1.628  50.859 -11.270  1.00 10.200          C  
ATOM   1290  O   PRO A  78      -2.758  51.079 -10.823  1.00 10.570          O  
ATOM   1291  CB  PRO A  78      -0.503  53.111 -11.145  1.00 14.980          C  
ATOM   1292  CG  PRO A  78      -0.551  54.307 -12.090  1.00 14.980          C  
ATOM   1293  CD  PRO A  78      -1.734  54.023 -12.993  1.00 14.980          C  
ATOM   1294  HA  PRO A  78       0.012  51.496 -12.503  1.00 11.990          H  
ATOM   1295 1HB  PRO A  78      -1.217  53.187 -10.310  1.00 17.980          H  
ATOM   1296 2HB  PRO A  78       0.484  52.946 -10.695  1.00 17.980          H  
ATOM   1297 1HG  PRO A  78      -0.669  55.236 -11.513  1.00 17.980          H  
ATOM   1298 2HG  PRO A  78       0.400  54.391 -12.639  1.00 17.980          H  
ATOM   1299 1HD  PRO A  78      -2.637  54.413 -12.523  1.00 17.980          H  
ATOM   1300 2HD  PRO A  78      -1.549  54.445 -13.985  1.00 17.980          H  
ATOM   1301  N   LEU A  79      -0.999  49.698 -11.161  1.00 10.090          N  
ATOM   1302  CA  LEU A  79      -1.520  48.565 -10.430  1.00 10.390          C  
ATOM   1303  C   LEU A  79      -1.433  48.986  -8.970  1.00 10.960          C  
ATOM   1304  O   LEU A  79      -2.331  48.752  -8.154  1.00 11.740          O  
ATOM   1305  CB  LEU A  79      -0.734  47.275 -10.758  1.00 14.430          C  
ATOM   1306  CG  LEU A  79      -1.310  45.851 -10.290  1.00 14.430          C  
ATOM   1307  CD1 LEU A  79      -1.150  45.611  -8.768  1.00 14.430          C  
ATOM   1308  CD2 LEU A  79      -2.771  45.724 -10.694  1.00 14.430          C  
ATOM   1309  H   LEU A  79      -0.055  49.638 -11.537  1.00 12.110          H  
ATOM   1310  HA  LEU A  79      -2.563  48.438 -10.701  1.00 12.470          H  
ATOM   1311 1HB  LEU A  79      -0.657  47.220 -11.844  1.00 17.310          H  
ATOM   1312 2HB  LEU A  79       0.263  47.379 -10.385  1.00 17.310          H  
ATOM   1313  HG  LEU A  79      -0.740  45.078 -10.808  1.00 17.310          H  
ATOM   1314 1HD1 LEU A  79      -1.522  44.618  -8.532  1.00 17.310          H  
ATOM   1315 2HD1 LEU A  79      -0.122  45.663  -8.475  1.00 17.310          H  
ATOM   1316 3HD1 LEU A  79      -1.713  46.336  -8.198  1.00 17.310          H  
ATOM   1317 1HD2 LEU A  79      -3.125  44.729 -10.417  1.00 17.310          H  
ATOM   1318 2HD2 LEU A  79      -3.372  46.467 -10.189  1.00 17.310          H  
ATOM   1319 3HD2 LEU A  79      -2.845  45.866 -11.770  1.00 17.310          H  
ATOM   1320  N   PHE A  80      -0.277  49.585  -8.651  1.00 10.740          N  
ATOM   1321  CA  PHE A  80       0.059  50.038  -7.307  1.00 11.390          C  
ATOM   1322  C   PHE A  80       0.879  51.337  -7.386  1.00 11.750          C  
ATOM   1323  O   PHE A  80       1.480  51.618  -8.417  1.00 11.930          O  
ATOM   1324  CB  PHE A  80       0.887  48.932  -6.613  1.00 15.690          C  
ATOM   1325  CG  PHE A  80       2.208  48.642  -7.329  1.00 15.690          C  
ATOM   1326  CD1 PHE A  80       3.387  49.306  -7.014  1.00 15.690          C  
ATOM   1327  CD2 PHE A  80       2.251  47.697  -8.324  1.00 15.690          C  
ATOM   1328  CE1 PHE A  80       4.555  49.027  -7.697  1.00 15.690          C  
ATOM   1329  CE2 PHE A  80       3.401  47.412  -9.008  1.00 15.690          C  
ATOM   1330  CZ  PHE A  80       4.558  48.078  -8.697  1.00 15.690          C  
ATOM   1331  H   PHE A  80       0.402  49.725  -9.406  1.00 12.890          H  
ATOM   1332  HA  PHE A  80      -0.871  50.216  -6.766  1.00 13.670          H  
ATOM   1333 1HB  PHE A  80       1.119  49.196  -5.595  1.00 18.820          H  
ATOM   1334 2HB  PHE A  80       0.304  48.010  -6.584  1.00 18.820          H  
ATOM   1335  HD1 PHE A  80       3.390  50.054  -6.234  1.00 18.820          H  
ATOM   1336  HD2 PHE A  80       1.355  47.181  -8.562  1.00 18.820          H  
ATOM   1337  HE1 PHE A  80       5.472  49.560  -7.447  1.00 18.820          H  
ATOM   1338  HE2 PHE A  80       3.403  46.663  -9.801  1.00 18.820          H  
ATOM   1339  HZ  PHE A  80       5.477  47.858  -9.248  1.00 18.820          H  
ATOM   1340  N   GLU A  81       0.956  52.140  -6.299  1.00 12.030          N  
ATOM   1341  CA  GLU A  81       0.270  51.972  -5.007  1.00 12.530          C  
ATOM   1342  C   GLU A  81      -1.016  52.797  -4.910  1.00 12.390          C  
ATOM   1343  O   GLU A  81      -1.748  52.703  -3.924  1.00 12.910          O  
ATOM   1344  CB  GLU A  81       1.209  52.362  -3.863  1.00 17.340          C  
ATOM   1345  CG  GLU A  81       2.444  51.478  -3.738  1.00 17.340          C  
ATOM   1346  CD  GLU A  81       3.357  51.873  -2.605  1.00 17.340          C  
ATOM   1347  OE1 GLU A  81       3.078  52.847  -1.950  1.00 17.340          O  
ATOM   1348  OE2 GLU A  81       4.338  51.196  -2.400  1.00 17.340          O  
ATOM   1349  H   GLU A  81       1.555  52.950  -6.382  1.00 14.440          H  
ATOM   1350  HA  GLU A  81      -0.005  50.936  -4.860  1.00 15.040          H  
ATOM   1351 1HB  GLU A  81       1.540  53.391  -3.997  1.00 20.810          H  
ATOM   1352 2HB  GLU A  81       0.668  52.312  -2.917  1.00 20.810          H  
ATOM   1353 1HG  GLU A  81       2.134  50.442  -3.607  1.00 20.810          H  
ATOM   1354 2HG  GLU A  81       2.998  51.550  -4.662  1.00 20.810          H  
ATOM   1355  N   GLY A  82      -1.322  53.588  -5.940  1.00 11.820          N  
ATOM   1356  CA  GLY A  82      -2.484  54.490  -5.945  1.00 11.760          C  
ATOM   1357  C   GLY A  82      -3.811  53.774  -6.172  1.00 11.490          C  
ATOM   1358  O   GLY A  82      -4.567  54.088  -7.091  1.00 11.260          O  
ATOM   1359  H   GLY A  82      -0.700  53.587  -6.736  1.00 14.180          H  
ATOM   1360 1HA  GLY A  82      -2.517  55.026  -4.995  1.00 14.110          H  
ATOM   1361 2HA  GLY A  82      -2.347  55.245  -6.720  1.00 14.110          H  
ATOM   1362  N   GLU A  83      -4.133  52.837  -5.286  1.00 11.680          N  
ATOM   1363  CA  GLU A  83      -5.313  51.991  -5.439  1.00 11.650          C  
ATOM   1364  C   GLU A  83      -6.595  52.810  -5.462  1.00 11.300          C  
ATOM   1365  O   GLU A  83      -7.521  52.492  -6.225  1.00 11.620          O  
ATOM   1366  CB  GLU A  83      -5.379  50.967  -4.304  1.00 16.320          C  
ATOM   1367  CG  GLU A  83      -4.268  49.904  -4.347  1.00 16.320          C  
ATOM   1368  CD  GLU A  83      -4.379  48.875  -3.234  1.00 16.320          C  
ATOM   1369  OE1 GLU A  83      -5.382  48.873  -2.546  1.00 16.320          O  
ATOM   1370  OE2 GLU A  83      -3.487  48.080  -3.087  1.00 16.320          O  
ATOM   1371  H   GLU A  83      -3.474  52.680  -4.522  1.00 14.020          H  
ATOM   1372  HA  GLU A  83      -5.230  51.455  -6.382  1.00 13.980          H  
ATOM   1373 1HB  GLU A  83      -5.314  51.479  -3.346  1.00 19.590          H  
ATOM   1374 2HB  GLU A  83      -6.339  50.452  -4.338  1.00 19.590          H  
ATOM   1375 1HG  GLU A  83      -4.313  49.393  -5.310  1.00 19.590          H  
ATOM   1376 2HG  GLU A  83      -3.302  50.402  -4.281  1.00 19.590          H  
ATOM   1377  N   GLY A  84      -6.608  53.911  -4.709  1.00 10.850          N  
ATOM   1378  CA  GLY A  84      -7.745  54.817  -4.564  1.00 10.370          C  
ATOM   1379  C   GLY A  84      -8.253  55.411  -5.876  1.00  9.290          C  
ATOM   1380  O   GLY A  84      -9.355  55.962  -5.912  1.00  9.180          O  
ATOM   1381  H   GLY A  84      -5.789  54.093  -4.141  1.00 13.020          H  
ATOM   1382 1HA  GLY A  84      -8.559  54.283  -4.075  1.00 12.440          H  
ATOM   1383 2HA  GLY A  84      -7.464  55.627  -3.892  1.00 12.440          H  
ATOM   1384  N   LYS A  85      -7.467  55.316  -6.957  1.00  8.700          N  
ATOM   1385  CA  LYS A  85      -7.904  55.820  -8.252  1.00  7.830          C  
ATOM   1386  C   LYS A  85      -9.166  55.084  -8.728  1.00  6.870          C  
ATOM   1387  O   LYS A  85      -9.958  55.637  -9.490  1.00  6.450          O  
ATOM   1388  CB  LYS A  85      -6.788  55.699  -9.285  1.00 11.310          C  
ATOM   1389  CG  LYS A  85      -5.612  56.651  -9.083  1.00 11.310          C  
ATOM   1390  CD  LYS A  85      -4.559  56.467 -10.184  1.00 11.310          C  
ATOM   1391  CE  LYS A  85      -3.334  57.367  -9.977  1.00 11.310          C  
ATOM   1392  NZ  LYS A  85      -3.651  58.824 -10.160  1.00 11.310          N  
ATOM   1393  H   LYS A  85      -6.553  54.855  -6.880  1.00 10.440          H  
ATOM   1394  HA  LYS A  85      -8.159  56.875  -8.141  1.00  9.400          H  
ATOM   1395 1HB  LYS A  85      -6.400  54.678  -9.272  1.00 13.570          H  
ATOM   1396 2HB  LYS A  85      -7.195  55.885 -10.259  1.00 13.570          H  
ATOM   1397 1HG  LYS A  85      -5.977  57.674  -9.091  1.00 13.570          H  
ATOM   1398 2HG  LYS A  85      -5.154  56.452  -8.113  1.00 13.570          H  
ATOM   1399 1HD  LYS A  85      -4.230  55.423 -10.200  1.00 13.570          H  
ATOM   1400 2HD  LYS A  85      -5.003  56.703 -11.148  1.00 13.570          H  
ATOM   1401 1HE  LYS A  85      -2.947  57.213  -8.969  1.00 13.570          H  
ATOM   1402 2HE  LYS A  85      -2.564  57.081 -10.694  1.00 13.570          H  
ATOM   1403 1HZ  LYS A  85      -2.811  59.371 -10.017  1.00 13.570          H  
ATOM   1404 2HZ  LYS A  85      -3.996  58.982 -11.097  1.00 13.570          H  
ATOM   1405 3HZ  LYS A  85      -4.349  59.114  -9.494  1.00 13.570          H  
ATOM   1406  N   ASP A  86      -9.325  53.818  -8.306  1.00  6.760          N  
ATOM   1407  CA  ASP A  86     -10.476  52.970  -8.647  1.00  6.060          C  
ATOM   1408  C   ASP A  86     -10.742  52.863 -10.155  1.00  5.360          C  
ATOM   1409  O   ASP A  86     -11.886  52.936 -10.603  1.00  5.470          O  
ATOM   1410  CB  ASP A  86     -11.733  53.516  -7.945  1.00  8.760          C  
ATOM   1411  CG  ASP A  86     -12.849  52.476  -7.786  1.00  8.760          C  
ATOM   1412  OD1 ASP A  86     -12.521  51.302  -7.624  1.00  8.760          O  
ATOM   1413  OD2 ASP A  86     -14.028  52.791  -7.883  1.00  8.760          O  
ATOM   1414  H   ASP A  86      -8.621  53.426  -7.672  1.00  8.110          H  
ATOM   1415  HA  ASP A  86     -10.273  51.970  -8.263  1.00  7.270          H  
ATOM   1416 1HB  ASP A  86     -11.457  53.897  -6.961  1.00 10.520          H  
ATOM   1417 2HB  ASP A  86     -12.124  54.362  -8.517  1.00 10.520          H  
ATOM   1418  N   ILE A  87      -9.683  52.660 -10.934  1.00  4.960          N  
ATOM   1419  CA  ILE A  87      -9.774  52.551 -12.392  1.00  4.550          C  
ATOM   1420  C   ILE A  87      -9.888  51.116 -12.907  1.00  3.970          C  
ATOM   1421  O   ILE A  87     -10.662  50.837 -13.824  1.00  4.190          O  
ATOM   1422  CB  ILE A  87      -8.554  53.235 -13.052  1.00  6.530          C  
ATOM   1423  CG1 ILE A  87      -8.597  54.739 -12.733  1.00  6.530          C  
ATOM   1424  CG2 ILE A  87      -8.554  52.980 -14.572  1.00  6.530          C  
ATOM   1425  CD1 ILE A  87      -7.321  55.493 -13.072  1.00  6.530          C  
ATOM   1426  H   ILE A  87      -8.788  52.597 -10.476  1.00  5.950          H  
ATOM   1427  HA  ILE A  87     -10.668  53.088 -12.708  1.00  5.460          H  
ATOM   1428  HB  ILE A  87      -7.638  52.839 -12.624  1.00  7.840          H  
ATOM   1429 1HG1 ILE A  87      -9.422  55.185 -13.282  1.00  7.840          H  
ATOM   1430 2HG1 ILE A  87      -8.794  54.858 -11.677  1.00  7.840          H  
ATOM   1431 1HG2 ILE A  87      -7.706  53.454 -15.040  1.00  7.840          H  
ATOM   1432 2HG2 ILE A  87      -8.496  51.928 -14.765  1.00  7.840          H  
ATOM   1433 3HG2 ILE A  87      -9.470  53.378 -15.006  1.00  7.840          H  
ATOM   1434 1HD1 ILE A  87      -7.448  56.543 -12.803  1.00  7.840          H  
ATOM   1435 2HD1 ILE A  87      -6.490  55.076 -12.508  1.00  7.840          H  
ATOM   1436 3HD1 ILE A  87      -7.105  55.428 -14.131  1.00  7.840          H  
ATOM   1437  N   LEU A  88      -9.050  50.251 -12.362  1.00  3.630          N  
ATOM   1438  CA  LEU A  88      -8.910  48.885 -12.842  1.00  3.320          C  
ATOM   1439  C   LEU A  88      -9.840  47.915 -12.094  1.00  2.550          C  
ATOM   1440  O   LEU A  88      -9.758  47.764 -10.866  1.00  2.860          O  
ATOM   1441  CB  LEU A  88      -7.461  48.494 -12.644  1.00  4.770          C  
ATOM   1442  CG  LEU A  88      -6.402  49.461 -13.144  1.00  4.770          C  
ATOM   1443  CD1 LEU A  88      -5.038  48.976 -12.675  1.00  4.770          C  
ATOM   1444  CD2 LEU A  88      -6.448  49.546 -14.644  1.00  4.770          C  
ATOM   1445  H   LEU A  88      -8.487  50.574 -11.598  1.00  4.360          H  
ATOM   1446  HA  LEU A  88      -9.160  48.849 -13.890  1.00  3.980          H  
ATOM   1447 1HB  LEU A  88      -7.282  48.269 -11.648  1.00  5.730          H  
ATOM   1448 2HB  LEU A  88      -7.324  47.626 -13.219  1.00  5.730          H  
ATOM   1449  HG  LEU A  88      -6.572  50.441 -12.719  1.00  5.730          H  
ATOM   1450 1HD1 LEU A  88      -4.282  49.662 -13.004  1.00  5.730          H  
ATOM   1451 2HD1 LEU A  88      -5.015  48.930 -11.592  1.00  5.730          H  
ATOM   1452 3HD1 LEU A  88      -4.829  47.995 -13.083  1.00  5.730          H  
ATOM   1453 1HD2 LEU A  88      -5.710  50.219 -14.975  1.00  5.730          H  
ATOM   1454 2HD2 LEU A  88      -6.254  48.574 -15.064  1.00  5.730          H  
ATOM   1455 3HD2 LEU A  88      -7.406  49.899 -14.964  1.00  5.730          H  
ATOM   1456  N   LYS A  89     -10.736  47.273 -12.860  1.00  2.230          N  
ATOM   1457  CA  LYS A  89     -11.792  46.387 -12.341  1.00  2.050          C  
ATOM   1458  C   LYS A  89     -11.723  44.946 -12.874  1.00  1.890          C  
ATOM   1459  O   LYS A  89     -12.231  43.999 -12.247  1.00  2.300          O  
ATOM   1460  CB  LYS A  89     -13.159  46.950 -12.743  1.00  2.940          C  
ATOM   1461  CG  LYS A  89     -13.477  48.385 -12.283  1.00  2.940          C  
ATOM   1462  CD  LYS A  89     -13.604  48.526 -10.778  1.00  2.940          C  
ATOM   1463  CE  LYS A  89     -14.053  49.939 -10.412  1.00  2.940          C  
ATOM   1464  NZ  LYS A  89     -14.210  50.101  -8.952  1.00  2.940          N  
ATOM   1465  H   LYS A  89     -10.668  47.411 -13.867  1.00  2.680          H  
ATOM   1466  HA  LYS A  89     -11.704  46.342 -11.257  1.00  2.460          H  
ATOM   1467 1HB  LYS A  89     -13.245  46.936 -13.835  1.00  3.530          H  
ATOM   1468 2HB  LYS A  89     -13.940  46.298 -12.359  1.00  3.530          H  
ATOM   1469 1HG  LYS A  89     -12.683  49.053 -12.631  1.00  3.530          H  
ATOM   1470 2HG  LYS A  89     -14.410  48.696 -12.754  1.00  3.530          H  
ATOM   1471 1HD  LYS A  89     -14.322  47.805 -10.392  1.00  3.530          H  
ATOM   1472 2HD  LYS A  89     -12.636  48.347 -10.311  1.00  3.530          H  
ATOM   1473 1HE  LYS A  89     -13.306  50.654 -10.764  1.00  3.530          H  
ATOM   1474 2HE  LYS A  89     -15.004  50.154 -10.896  1.00  3.530          H  
ATOM   1475 1HZ  LYS A  89     -14.489  51.082  -8.707  1.00  3.530          H  
ATOM   1476 2HZ  LYS A  89     -14.890  49.469  -8.588  1.00  3.530          H  
ATOM   1477 3HZ  LYS A  89     -13.307  49.943  -8.476  1.00  3.530          H  
ATOM   1478  N   LEU A  90     -11.172  44.810 -14.068  1.00  1.550          N  
ATOM   1479  CA  LEU A  90     -11.144  43.565 -14.808  1.00  1.620          C  
ATOM   1480  C   LEU A  90      -9.807  42.937 -14.582  1.00  1.430          C  
ATOM   1481  O   LEU A  90      -8.923  43.581 -14.032  1.00  1.400          O  
ATOM   1482  CB  LEU A  90     -11.371  43.842 -16.297  1.00  2.240          C  
ATOM   1483  CG  LEU A  90     -12.634  44.636 -16.667  1.00  2.240          C  
ATOM   1484  CD1 LEU A  90     -12.651  44.803 -18.171  1.00  2.240          C  
ATOM   1485  CD2 LEU A  90     -13.875  43.953 -16.145  1.00  2.240          C  
ATOM   1486  H   LEU A  90     -10.755  45.615 -14.522  1.00  1.860          H  
ATOM   1487  HA  LEU A  90     -11.886  42.894 -14.430  1.00  1.940          H  
ATOM   1488 1HB  LEU A  90     -10.552  44.427 -16.651  1.00  2.690          H  
ATOM   1489 2HB  LEU A  90     -11.383  42.889 -16.837  1.00  2.690          H  
ATOM   1490  HG  LEU A  90     -12.583  45.637 -16.228  1.00  2.690          H  
ATOM   1491 1HD1 LEU A  90     -13.524  45.374 -18.466  1.00  2.690          H  
ATOM   1492 2HD1 LEU A  90     -11.748  45.327 -18.501  1.00  2.690          H  
ATOM   1493 3HD1 LEU A  90     -12.694  43.827 -18.632  1.00  2.690          H  
ATOM   1494 1HD2 LEU A  90     -14.748  44.543 -16.426  1.00  2.690          H  
ATOM   1495 2HD2 LEU A  90     -13.957  42.960 -16.568  1.00  2.690          H  
ATOM   1496 3HD2 LEU A  90     -13.832  43.889 -15.066  1.00  2.690          H  
ATOM   1497  N   VAL A  91      -9.628  41.685 -14.949  1.00  1.480          N  
ATOM   1498  CA  VAL A  91      -8.303  41.100 -14.750  1.00  1.310          C  
ATOM   1499  C   VAL A  91      -7.676  40.489 -16.004  1.00  1.340          C  
ATOM   1500  O   VAL A  91      -8.363  40.141 -16.960  1.00  1.730          O  
ATOM   1501  CB  VAL A  91      -8.366  40.094 -13.581  1.00  1.900          C  
ATOM   1502  CG1 VAL A  91      -8.733  40.807 -12.276  1.00  1.900          C  
ATOM   1503  CG2 VAL A  91      -9.434  39.076 -13.848  1.00  1.900          C  
ATOM   1504  H   VAL A  91     -10.402  41.166 -15.384  1.00  1.780          H  
ATOM   1505  HA  VAL A  91      -7.631  41.893 -14.441  1.00  1.570          H  
ATOM   1506  HB  VAL A  91      -7.390  39.620 -13.457  1.00  2.280          H  
ATOM   1507 1HG1 VAL A  91      -8.769  40.084 -11.466  1.00  2.280          H  
ATOM   1508 2HG1 VAL A  91      -7.979  41.559 -12.059  1.00  2.280          H  
ATOM   1509 3HG1 VAL A  91      -9.699  41.281 -12.374  1.00  2.280          H  
ATOM   1510 1HG2 VAL A  91      -9.470  38.406 -13.015  1.00  2.280          H  
ATOM   1511 2HG2 VAL A  91     -10.404  39.562 -13.950  1.00  2.280          H  
ATOM   1512 3HG2 VAL A  91      -9.206  38.530 -14.759  1.00  2.280          H  
ATOM   1513  N   ALA A  92      -6.348  40.331 -15.956  1.00  1.080          N  
ATOM   1514  CA  ALA A  92      -5.586  39.748 -17.069  1.00  1.190          C  
ATOM   1515  C   ALA A  92      -4.352  38.962 -16.585  1.00  1.060          C  
ATOM   1516  O   ALA A  92      -3.855  39.150 -15.465  1.00  1.120          O  
ATOM   1517  CB  ALA A  92      -5.184  40.824 -18.049  1.00  1.620          C  
ATOM   1518  H   ALA A  92      -5.877  40.673 -15.113  1.00  1.300          H  
ATOM   1519  HA  ALA A  92      -6.241  39.073 -17.601  1.00  1.430          H  
ATOM   1520 1HB  ALA A  92      -4.669  40.379 -18.893  1.00  1.950          H  
ATOM   1521 2HB  ALA A  92      -6.081  41.324 -18.405  1.00  1.950          H  
ATOM   1522 3HB  ALA A  92      -4.541  41.537 -17.576  1.00  1.950          H  
ATOM   1523  N   VAL A  93      -3.891  38.030 -17.441  1.00  1.110          N  
ATOM   1524  CA  VAL A  93      -2.778  37.130 -17.116  1.00  1.100          C  
ATOM   1525  C   VAL A  93      -1.523  37.221 -17.973  1.00  1.140          C  
ATOM   1526  O   VAL A  93      -1.569  37.046 -19.186  1.00  1.230          O  
ATOM   1527  CB  VAL A  93      -3.331  35.668 -17.164  1.00  1.540          C  
ATOM   1528  CG1 VAL A  93      -4.075  35.375 -18.446  1.00  1.540          C  
ATOM   1529  CG2 VAL A  93      -2.227  34.686 -17.096  1.00  1.540          C  
ATOM   1530  H   VAL A  93      -4.330  37.953 -18.349  1.00  1.330          H  
ATOM   1531  HA  VAL A  93      -2.474  37.359 -16.102  1.00  1.320          H  
ATOM   1532  HB  VAL A  93      -4.005  35.532 -16.345  1.00  1.850          H  
ATOM   1533 1HG1 VAL A  93      -4.444  34.347 -18.418  1.00  1.850          H  
ATOM   1534 2HG1 VAL A  93      -4.889  36.031 -18.540  1.00  1.850          H  
ATOM   1535 3HG1 VAL A  93      -3.420  35.486 -19.309  1.00  1.850          H  
ATOM   1536 1HG2 VAL A  93      -2.645  33.681 -17.105  1.00  1.850          H  
ATOM   1537 2HG2 VAL A  93      -1.561  34.785 -17.954  1.00  1.850          H  
ATOM   1538 3HG2 VAL A  93      -1.649  34.823 -16.202  1.00  1.850          H  
ATOM   1539  N   ASP A  94      -0.369  37.393 -17.314  1.00  1.260          N  
ATOM   1540  CA  ASP A  94       0.910  37.468 -18.008  1.00  1.490          C  
ATOM   1541  C   ASP A  94       1.121  36.218 -18.870  1.00  1.560          C  
ATOM   1542  O   ASP A  94       1.051  35.118 -18.302  1.00  1.770          O  
ATOM   1543  CB  ASP A  94       2.075  37.554 -17.021  1.00  1.990          C  
ATOM   1544  CG  ASP A  94       3.440  37.757 -17.708  1.00  1.990          C  
ATOM   1545  OD1 ASP A  94       4.001  36.786 -18.222  1.00  1.990          O  
ATOM   1546  OD2 ASP A  94       3.892  38.876 -17.760  1.00  1.990          O  
ATOM   1547  H   ASP A  94      -0.400  37.552 -16.300  1.00  1.510          H  
ATOM   1548  HA  ASP A  94       0.902  38.377 -18.590  1.00  1.790          H  
ATOM   1549 1HB  ASP A  94       1.905  38.398 -16.348  1.00  2.390          H  
ATOM   1550 2HB  ASP A  94       2.110  36.647 -16.413  1.00  2.390          H  
ATOM   1551  N   PRO A  95       1.573  36.363 -20.152  1.00  2.130          N  
ATOM   1552  CA  PRO A  95       1.843  35.324 -21.147  1.00  2.760          C  
ATOM   1553  C   PRO A  95       2.630  34.132 -20.629  1.00  2.740          C  
ATOM   1554  O   PRO A  95       2.545  33.050 -21.212  1.00  3.040          O  
ATOM   1555  CB  PRO A  95       2.658  36.074 -22.205  1.00  4.140          C  
ATOM   1556  CG  PRO A  95       2.161  37.485 -22.142  1.00  4.140          C  
ATOM   1557  CD  PRO A  95       1.845  37.740 -20.696  1.00  4.140          C  
ATOM   1558  HA  PRO A  95       0.882  34.991 -21.565  1.00  3.310          H  
ATOM   1559 1HB  PRO A  95       3.734  35.984 -21.979  1.00  4.970          H  
ATOM   1560 2HB  PRO A  95       2.493  35.613 -23.190  1.00  4.970          H  
ATOM   1561 1HG  PRO A  95       2.940  38.165 -22.529  1.00  4.970          H  
ATOM   1562 2HG  PRO A  95       1.290  37.611 -22.788  1.00  4.970          H  
ATOM   1563 1HD  PRO A  95       2.694  38.230 -20.207  1.00  4.970          H  
ATOM   1564 2HD  PRO A  95       0.931  38.350 -20.694  1.00  4.970          H  
ATOM   1565  N   ALA A  96       3.458  34.296 -19.583  1.00  2.980          N  
ATOM   1566  CA  ALA A  96       4.182  33.131 -19.086  1.00  3.490          C  
ATOM   1567  C   ALA A  96       3.163  32.010 -18.820  1.00  3.890          C  
ATOM   1568  O   ALA A  96       3.387  30.833 -19.130  1.00  4.360          O  
ATOM   1569  CB  ALA A  96       4.927  33.481 -17.815  1.00  4.680          C  
ATOM   1570  H   ALA A  96       3.584  35.205 -19.101  1.00  3.580          H  
ATOM   1571  HA  ALA A  96       4.880  32.798 -19.850  1.00  4.190          H  
ATOM   1572 1HB  ALA A  96       5.458  32.606 -17.448  1.00  5.620          H  
ATOM   1573 2HB  ALA A  96       5.633  34.284 -18.022  1.00  5.620          H  
ATOM   1574 3HB  ALA A  96       4.212  33.817 -17.063  1.00  5.620          H  
ATOM   1575  N   ALA A  97       2.009  32.388 -18.262  1.00  4.260          N  
ATOM   1576  CA  ALA A  97       0.903  31.492 -17.991  1.00  5.220          C  
ATOM   1577  C   ALA A  97       0.082  31.472 -19.258  1.00  5.560          C  
ATOM   1578  O   ALA A  97      -1.040  31.969 -19.293  1.00  6.220          O  
ATOM   1579  CB  ALA A  97       0.090  32.008 -16.828  1.00  6.920          C  
ATOM   1580  H   ALA A  97       1.855  33.382 -18.078  1.00  5.110          H  
ATOM   1581  HA  ALA A  97       1.279  30.490 -17.789  1.00  6.260          H  
ATOM   1582 1HB  ALA A  97      -0.759  31.371 -16.643  1.00  8.310          H  
ATOM   1583 2HB  ALA A  97       0.701  32.071 -15.939  1.00  8.310          H  
ATOM   1584 3HB  ALA A  97      -0.235  32.982 -17.081  1.00  8.310          H  
ATOM   1585  N   ARG A  98       0.649  30.895 -20.300  1.00  5.470          N  
ATOM   1586  CA  ARG A  98       0.068  31.039 -21.626  1.00  6.170          C  
ATOM   1587  C   ARG A  98      -1.410  30.705 -21.680  1.00  6.890          C  
ATOM   1588  O   ARG A  98      -1.834  29.599 -21.317  1.00  7.690          O  
ATOM   1589  CB  ARG A  98       0.823  30.148 -22.609  1.00  8.360          C  
ATOM   1590  CG  ARG A  98       0.373  30.239 -24.076  1.00  8.360          C  
ATOM   1591  CD  ARG A  98       1.208  29.386 -24.963  1.00  8.360          C  
ATOM   1592  NE  ARG A  98       2.583  29.883 -25.073  1.00  8.360          N  
ATOM   1593  CZ  ARG A  98       3.621  29.201 -25.610  1.00  8.360          C  
ATOM   1594  NH1 ARG A  98       3.447  27.986 -26.093  1.00  8.360          N  
ATOM   1595  NH2 ARG A  98       4.821  29.764 -25.647  1.00  8.360          N  
ATOM   1596  H   ARG A  98       1.580  30.495 -20.148  1.00  6.560          H  
ATOM   1597  HA  ARG A  98       0.195  32.081 -21.934  1.00  7.400          H  
ATOM   1598 1HB  ARG A  98       1.879  30.412 -22.573  1.00 10.030          H  
ATOM   1599 2HB  ARG A  98       0.739  29.109 -22.299  1.00 10.030          H  
ATOM   1600 1HG  ARG A  98      -0.659  29.897 -24.168  1.00 10.030          H  
ATOM   1601 2HG  ARG A  98       0.443  31.274 -24.418  1.00 10.030          H  
ATOM   1602 1HD  ARG A  98       1.232  28.376 -24.557  1.00 10.030          H  
ATOM   1603 2HD  ARG A  98       0.765  29.373 -25.959  1.00 10.030          H  
ATOM   1604  HE  ARG A  98       2.771  30.816 -24.720  1.00 10.030          H  
ATOM   1605 1HH1 ARG A  98       2.535  27.555 -26.067  1.00 10.030          H  
ATOM   1606 2HH1 ARG A  98       4.226  27.481 -26.491  1.00 10.030          H  
ATOM   1607 1HH2 ARG A  98       4.955  30.695 -25.274  1.00 10.030          H  
ATOM   1608 2HH2 ARG A  98       5.605  29.265 -26.044  1.00 10.030          H  
ATOM   1609  N   ALA A  99      -2.183  31.662 -22.202  1.00  6.870          N  
ATOM   1610  CA  ALA A  99      -3.621  31.565 -22.373  1.00  7.840          C  
ATOM   1611  C   ALA A  99      -3.975  30.507 -23.400  1.00  8.610          C  
ATOM   1612  O   ALA A  99      -3.217  30.262 -24.335  1.00  8.880          O  
ATOM   1613  CB  ALA A  99      -4.182  32.916 -22.813  1.00 10.590          C  
ATOM   1614  H   ALA A  99      -1.743  32.560 -22.463  1.00  8.240          H  
ATOM   1615  HA  ALA A  99      -4.064  31.277 -21.419  1.00  9.410          H  
ATOM   1616 1HB  ALA A  99      -5.249  32.872 -22.942  1.00 12.710          H  
ATOM   1617 2HB  ALA A  99      -3.939  33.673 -22.060  1.00 12.710          H  
ATOM   1618 3HB  ALA A  99      -3.711  33.186 -23.749  1.00 12.710          H  
ATOM   1619  N   SER A 100      -5.170  29.910 -23.252  1.00  9.200          N  
ATOM   1620  CA  SER A 100      -5.716  28.974 -24.241  1.00 10.150          C  
ATOM   1621  C   SER A 100      -6.152  29.748 -25.490  1.00 10.740          C  
ATOM   1622  O   SER A 100      -6.449  29.171 -26.539  1.00 11.210          O  
ATOM   1623  CB  SER A 100      -6.870  28.187 -23.656  1.00 13.830          C  
ATOM   1624  OG  SER A 100      -7.967  29.008 -23.398  1.00 13.830          O  
ATOM   1625  H   SER A 100      -5.730  30.103 -22.434  1.00 11.040          H  
ATOM   1626  HA  SER A 100      -4.929  28.274 -24.529  1.00 12.180          H  
ATOM   1627 1HB  SER A 100      -7.159  27.400 -24.351  1.00 16.600          H  
ATOM   1628 2HB  SER A 100      -6.548  27.705 -22.734  1.00 16.600          H  
ATOM   1629  HG  SER A 100      -8.635  28.441 -22.996  1.00 16.600          H  
ATOM   1630  N   ASP A 101      -6.179  31.069 -25.324  1.00 10.880          N  
ATOM   1631  CA  ASP A 101      -6.428  32.106 -26.310  1.00 11.650          C  
ATOM   1632  C   ASP A 101      -5.075  32.841 -26.403  1.00 11.490          C  
ATOM   1633  O   ASP A 101      -4.899  33.856 -25.711  1.00 11.740          O  
ATOM   1634  CB  ASP A 101      -7.506  33.068 -25.790  1.00 16.000          C  
ATOM   1635  CG  ASP A 101      -7.903  34.143 -26.774  1.00 16.000          C  
ATOM   1636  OD1 ASP A 101      -7.624  33.991 -27.940  1.00 16.000          O  
ATOM   1637  OD2 ASP A 101      -8.435  35.163 -26.336  1.00 16.000          O  
ATOM   1638  H   ASP A 101      -5.956  31.367 -24.393  1.00 13.060          H  
ATOM   1639  HA  ASP A 101      -6.727  31.678 -27.263  1.00 13.980          H  
ATOM   1640 1HB  ASP A 101      -8.405  32.497 -25.527  1.00 19.200          H  
ATOM   1641 2HB  ASP A 101      -7.164  33.544 -24.873  1.00 19.200          H  
ATOM   1642  N   PRO A 102      -4.110  32.371 -27.233  1.00 11.310          N  
ATOM   1643  CA  PRO A 102      -2.717  32.803 -27.270  1.00 11.330          C  
ATOM   1644  C   PRO A 102      -2.580  34.289 -27.444  1.00 12.110          C  
ATOM   1645  O   PRO A 102      -3.244  34.866 -28.298  1.00 12.670          O  
ATOM   1646  CB  PRO A 102      -2.174  32.083 -28.511  1.00 17.000          C  
ATOM   1647  CG  PRO A 102      -3.039  30.872 -28.652  1.00 17.000          C  
ATOM   1648  CD  PRO A 102      -4.420  31.346 -28.247  1.00 17.000          C  
ATOM   1649  HA  PRO A 102      -2.209  32.471 -26.347  1.00 13.600          H  
ATOM   1650 1HB  PRO A 102      -2.221  32.754 -29.385  1.00 20.390          H  
ATOM   1651 2HB  PRO A 102      -1.115  31.837 -28.356  1.00 20.390          H  
ATOM   1652 1HG  PRO A 102      -3.006  30.497 -29.686  1.00 20.390          H  
ATOM   1653 2HG  PRO A 102      -2.665  30.061 -28.006  1.00 20.390          H  
ATOM   1654 1HD  PRO A 102      -4.957  31.796 -29.097  1.00 20.390          H  
ATOM   1655 2HD  PRO A 102      -4.939  30.500 -27.836  1.00 20.390          H  
ATOM   1656  N   GLU A 103      -1.672  34.879 -26.692  1.00 12.310          N  
ATOM   1657  CA  GLU A 103      -1.411  36.309 -26.683  1.00 13.170          C  
ATOM   1658  C   GLU A 103      -0.793  36.863 -27.993  1.00 13.350          C  
ATOM   1659  O   GLU A 103      -0.068  36.135 -28.676  1.00 13.090          O  
ATOM   1660  CB  GLU A 103      -0.505  36.612 -25.498  1.00 18.090          C  
ATOM   1661  CG  GLU A 103      -1.153  36.245 -24.173  1.00 18.090          C  
ATOM   1662  CD  GLU A 103      -0.944  34.799 -23.779  1.00 18.090          C  
ATOM   1663  OE1 GLU A 103      -0.332  34.077 -24.523  1.00 18.090          O  
ATOM   1664  OE2 GLU A 103      -1.446  34.408 -22.765  1.00 18.090          O  
ATOM   1665  H   GLU A 103      -1.147  34.298 -26.032  1.00 14.770          H  
ATOM   1666  HA  GLU A 103      -2.361  36.772 -26.475  1.00 15.800          H  
ATOM   1667 1HB  GLU A 103       0.434  36.065 -25.597  1.00 21.710          H  
ATOM   1668 2HB  GLU A 103      -0.265  37.670 -25.475  1.00 21.710          H  
ATOM   1669 1HG  GLU A 103      -0.782  36.891 -23.385  1.00 21.710          H  
ATOM   1670 2HG  GLU A 103      -2.217  36.427 -24.262  1.00 21.710          H  
ATOM   1671  N   PRO A 104      -1.091  38.130 -28.372  1.00 13.980          N  
ATOM   1672  CA  PRO A 104      -0.510  38.909 -29.459  1.00 14.380          C  
ATOM   1673  C   PRO A 104       0.984  39.091 -29.282  1.00 14.330          C  
ATOM   1674  O   PRO A 104       1.476  39.077 -28.152  1.00 14.360          O  
ATOM   1675  CB  PRO A 104      -1.216  40.263 -29.350  1.00 21.570          C  
ATOM   1676  CG  PRO A 104      -2.481  39.987 -28.621  1.00 21.570          C  
ATOM   1677  CD  PRO A 104      -2.160  38.870 -27.675  1.00 21.570          C  
ATOM   1678  HA  PRO A 104      -0.734  38.408 -30.420  1.00 17.260          H  
ATOM   1679 1HB  PRO A 104      -0.557  40.960 -28.811  1.00 25.880          H  
ATOM   1680 2HB  PRO A 104      -1.381  40.694 -30.345  1.00 25.880          H  
ATOM   1681 1HG  PRO A 104      -2.838  40.892 -28.106  1.00 25.880          H  
ATOM   1682 2HG  PRO A 104      -3.275  39.691 -29.315  1.00 25.880          H  
ATOM   1683 1HD  PRO A 104      -1.826  39.211 -26.711  1.00 25.880          H  
ATOM   1684 2HD  PRO A 104      -3.071  38.314 -27.625  1.00 25.880          H  
ATOM   1685  N   ASN A 105       1.699  39.317 -30.379  1.00 14.410          N  
ATOM   1686  CA  ASN A 105       3.137  39.569 -30.325  1.00 14.530          C  
ATOM   1687  C   ASN A 105       3.442  40.643 -29.305  1.00 13.920          C  
ATOM   1688  O   ASN A 105       2.735  41.647 -29.215  1.00 13.940          O  
ATOM   1689  CB  ASN A 105       3.696  39.997 -31.673  1.00 20.290          C  
ATOM   1690  CG  ASN A 105       5.235  40.096 -31.669  1.00 20.290          C  
ATOM   1691  OD1 ASN A 105       5.853  41.032 -31.108  1.00 20.290          O  
ATOM   1692  ND2 ASN A 105       5.863  39.130 -32.300  1.00 20.290          N  
ATOM   1693  H   ASN A 105       1.236  39.307 -31.278  1.00 17.290          H  
ATOM   1694  HA  ASN A 105       3.640  38.655 -30.001  1.00 17.440          H  
ATOM   1695 1HB  ASN A 105       3.390  39.284 -32.439  1.00 24.350          H  
ATOM   1696 2HB  ASN A 105       3.283  40.969 -31.945  1.00 24.350          H  
ATOM   1697 1HD2 ASN A 105       6.866  39.125 -32.346  1.00 24.350          H  
ATOM   1698 2HD2 ASN A 105       5.344  38.397 -32.742  1.00 24.350          H  
ATOM   1699  N   ASN A 106       4.548  40.461 -28.589  1.00 13.530          N  
ATOM   1700  CA  ASN A 106       4.999  41.371 -27.545  1.00 13.090          C  
ATOM   1701  C   ASN A 106       4.908  42.845 -27.914  1.00 12.790          C  
ATOM   1702  O   ASN A 106       4.501  43.655 -27.074  1.00 12.540          O  
ATOM   1703  CB  ASN A 106       6.445  41.069 -27.209  1.00 18.500          C  
ATOM   1704  CG  ASN A 106       6.635  39.799 -26.456  1.00 18.500          C  
ATOM   1705  OD1 ASN A 106       5.706  39.255 -25.852  1.00 18.500          O  
ATOM   1706  ND2 ASN A 106       7.840  39.298 -26.478  1.00 18.500          N  
ATOM   1707  H   ASN A 106       5.076  39.616 -28.746  1.00 16.240          H  
ATOM   1708  HA  ASN A 106       4.374  41.216 -26.665  1.00 15.710          H  
ATOM   1709 1HB  ASN A 106       7.026  41.024 -28.133  1.00 22.200          H  
ATOM   1710 2HB  ASN A 106       6.848  41.880 -26.619  1.00 22.200          H  
ATOM   1711 1HD2 ASN A 106       8.035  38.444 -25.993  1.00 22.200          H  
ATOM   1712 2HD2 ASN A 106       8.570  39.763 -26.979  1.00 22.200          H  
ATOM   1713  N   CYS A 107       5.207  43.202 -29.175  1.00 12.990          N  
ATOM   1714  CA  CYS A 107       5.221  44.606 -29.593  1.00 12.960          C  
ATOM   1715  C   CYS A 107       3.883  45.314 -29.389  1.00 12.480          C  
ATOM   1716  O   CYS A 107       3.824  46.542 -29.281  1.00 12.680          O  
ATOM   1717  CB  CYS A 107       5.639  44.705 -31.047  1.00 18.160          C  
ATOM   1718  SG  CYS A 107       7.330  44.179 -31.312  1.00 18.160          S  
ATOM   1719  H   CYS A 107       5.487  42.483 -29.850  1.00 15.590          H  
ATOM   1720  HA  CYS A 107       5.961  45.117 -29.006  1.00 15.550          H  
ATOM   1721 1HB  CYS A 107       4.986  44.080 -31.660  1.00 21.790          H  
ATOM   1722 2HB  CYS A 107       5.540  45.732 -31.388  1.00 21.790          H  
ATOM   1723  HG  CYS A 107       7.836  44.838 -30.261  1.00 21.790          H  
ATOM   1724  N   PHE A 108       2.814  44.537 -29.287  1.00 12.030          N  
ATOM   1725  CA  PHE A 108       1.452  44.977 -29.072  1.00 11.780          C  
ATOM   1726  C   PHE A 108       1.358  45.927 -27.886  1.00 11.380          C  
ATOM   1727  O   PHE A 108       0.619  46.910 -27.915  1.00 11.360          O  
ATOM   1728  CB  PHE A 108       0.559  43.738 -28.907  1.00 16.590          C  
ATOM   1729  CG  PHE A 108      -0.878  43.961 -28.562  1.00 16.590          C  
ATOM   1730  CD1 PHE A 108      -1.778  44.488 -29.462  1.00 16.590          C  
ATOM   1731  CD2 PHE A 108      -1.337  43.580 -27.328  1.00 16.590          C  
ATOM   1732  CE1 PHE A 108      -3.097  44.654 -29.102  1.00 16.590          C  
ATOM   1733  CE2 PHE A 108      -2.651  43.738 -26.968  1.00 16.590          C  
ATOM   1734  CZ  PHE A 108      -3.525  44.279 -27.848  1.00 16.590          C  
ATOM   1735  H   PHE A 108       2.960  43.524 -29.337  1.00 14.440          H  
ATOM   1736  HA  PHE A 108       1.127  45.518 -29.963  1.00 14.140          H  
ATOM   1737 1HB  PHE A 108       0.600  43.150 -29.822  1.00 19.910          H  
ATOM   1738 2HB  PHE A 108       0.988  43.113 -28.124  1.00 19.910          H  
ATOM   1739  HD1 PHE A 108      -1.437  44.783 -30.454  1.00 19.910          H  
ATOM   1740  HD2 PHE A 108      -0.633  43.144 -26.637  1.00 19.910          H  
ATOM   1741  HE1 PHE A 108      -3.811  45.082 -29.807  1.00 19.910          H  
ATOM   1742  HE2 PHE A 108      -2.996  43.439 -25.981  1.00 19.910          H  
ATOM   1743  HZ  PHE A 108      -4.570  44.416 -27.568  1.00 19.910          H  
ATOM   1744  N   LEU A 109       2.057  45.586 -26.806  1.00 11.270          N  
ATOM   1745  CA  LEU A 109       1.999  46.343 -25.571  1.00 11.150          C  
ATOM   1746  C   LEU A 109       3.160  47.299 -25.362  1.00 11.580          C  
ATOM   1747  O   LEU A 109       3.306  47.846 -24.272  1.00 11.600          O  
ATOM   1748  CB  LEU A 109       2.003  45.382 -24.393  1.00 15.660          C  
ATOM   1749  CG  LEU A 109       0.890  44.343 -24.351  1.00 15.660          C  
ATOM   1750  CD1 LEU A 109       1.120  43.492 -23.141  1.00 15.660          C  
ATOM   1751  CD2 LEU A 109      -0.508  45.016 -24.368  1.00 15.660          C  
ATOM   1752  H   LEU A 109       2.689  44.782 -26.854  1.00 13.520          H  
ATOM   1753  HA  LEU A 109       1.089  46.939 -25.577  1.00 13.380          H  
ATOM   1754 1HB  LEU A 109       2.957  44.851 -24.395  1.00 18.790          H  
ATOM   1755 2HB  LEU A 109       1.945  45.965 -23.473  1.00 18.790          H  
ATOM   1756  HG  LEU A 109       0.976  43.694 -25.210  1.00 18.790          H  
ATOM   1757 1HD1 LEU A 109       0.382  42.726 -23.096  1.00 18.790          H  
ATOM   1758 2HD1 LEU A 109       2.107  43.035 -23.204  1.00 18.790          H  
ATOM   1759 3HD1 LEU A 109       1.075  44.082 -22.257  1.00 18.790          H  
ATOM   1760 1HD2 LEU A 109      -1.276  44.267 -24.324  1.00 18.790          H  
ATOM   1761 2HD2 LEU A 109      -0.630  45.667 -23.547  1.00 18.790          H  
ATOM   1762 3HD2 LEU A 109      -0.636  45.588 -25.279  1.00 18.790          H  
ATOM   1763  N   TRP A 110       4.006  47.537 -26.356  1.00 12.090          N  
ATOM   1764  CA  TRP A 110       5.185  48.365 -26.085  1.00 12.690          C  
ATOM   1765  C   TRP A 110       4.927  49.869 -26.076  1.00 13.160          C  
ATOM   1766  O   TRP A 110       5.344  50.609 -26.971  1.00 13.630          O  
ATOM   1767  CB  TRP A 110       6.306  48.017 -27.057  1.00 17.530          C  
ATOM   1768  CG  TRP A 110       6.893  46.645 -26.819  1.00 17.530          C  
ATOM   1769  CD1 TRP A 110       6.525  45.733 -25.868  1.00 17.530          C  
ATOM   1770  CD2 TRP A 110       7.958  46.028 -27.563  1.00 17.530          C  
ATOM   1771  NE1 TRP A 110       7.287  44.610 -25.973  1.00 17.530          N  
ATOM   1772  CE2 TRP A 110       8.162  44.762 -27.007  1.00 17.530          C  
ATOM   1773  CE3 TRP A 110       8.736  46.435 -28.646  1.00 17.530          C  
ATOM   1774  CZ2 TRP A 110       9.110  43.897 -27.498  1.00 17.530          C  
ATOM   1775  CZ3 TRP A 110       9.693  45.566 -29.137  1.00 17.530          C  
ATOM   1776  CH2 TRP A 110       9.872  44.328 -28.579  1.00 17.530          C  
ATOM   1777  H   TRP A 110       3.856  47.136 -27.289  1.00 14.510          H  
ATOM   1778  HA  TRP A 110       5.542  48.110 -25.089  1.00 15.230          H  
ATOM   1779 1HB  TRP A 110       5.921  48.048 -28.078  1.00 21.030          H  
ATOM   1780 2HB  TRP A 110       7.103  48.755 -26.977  1.00 21.030          H  
ATOM   1781  HD1 TRP A 110       5.745  45.862 -25.124  1.00 21.030          H  
ATOM   1782  HE1 TRP A 110       7.203  43.804 -25.368  1.00 21.030          H  
ATOM   1783  HE3 TRP A 110       8.592  47.417 -29.094  1.00 21.030          H  
ATOM   1784  HZ2 TRP A 110       9.270  42.909 -27.071  1.00 21.030          H  
ATOM   1785  HZ3 TRP A 110      10.300  45.889 -29.984  1.00 21.030          H  
ATOM   1786  HH2 TRP A 110      10.634  43.666 -28.993  1.00 21.030          H  
ATOM   1787  N   THR A 111       4.265  50.291 -25.008  1.00 13.200          N  
ATOM   1788  CA  THR A 111       3.852  51.663 -24.716  1.00 13.790          C  
ATOM   1789  C   THR A 111       4.441  52.209 -23.422  1.00 14.180          C  
ATOM   1790  O   THR A 111       5.200  51.528 -22.734  1.00 14.310          O  
ATOM   1791  CB  THR A 111       2.326  51.784 -24.662  1.00 19.070          C  
ATOM   1792  OG1 THR A 111       1.985  53.184 -24.563  1.00 19.070          O  
ATOM   1793  CG2 THR A 111       1.734  50.982 -23.475  1.00 19.070          C  
ATOM   1794  H   THR A 111       3.984  49.540 -24.380  1.00 15.840          H  
ATOM   1795  HA  THR A 111       4.203  52.297 -25.531  1.00 16.550          H  
ATOM   1796  HB  THR A 111       1.911  51.392 -25.592  1.00 22.880          H  
ATOM   1797  HG1 THR A 111       1.058  53.304 -24.821  1.00 22.880          H  
ATOM   1798 1HG2 THR A 111       0.651  51.087 -23.474  1.00 22.880          H  
ATOM   1799 2HG2 THR A 111       1.990  49.930 -23.581  1.00 22.880          H  
ATOM   1800 3HG2 THR A 111       2.118  51.343 -22.550  1.00 22.880          H  
ATOM   1801  N   GLN A 112       4.081  53.441 -23.076  1.00 14.560          N  
ATOM   1802  CA  GLN A 112       4.660  54.039 -21.867  1.00 15.030          C  
ATOM   1803  C   GLN A 112       4.224  53.341 -20.581  1.00 14.970          C  
ATOM   1804  O   GLN A 112       5.001  53.234 -19.631  1.00 15.340          O  
ATOM   1805  CB  GLN A 112       4.349  55.528 -21.776  1.00 20.850          C  
ATOM   1806  CG  GLN A 112       5.065  56.234 -20.618  1.00 20.850          C  
ATOM   1807  CD  GLN A 112       6.591  56.178 -20.761  1.00 20.850          C  
ATOM   1808  OE1 GLN A 112       7.137  56.542 -21.806  1.00 20.850          O  
ATOM   1809  NE2 GLN A 112       7.275  55.720 -19.716  1.00 20.850          N  
ATOM   1810  H   GLN A 112       3.416  53.934 -23.674  1.00 17.470          H  
ATOM   1811  HA  GLN A 112       5.740  53.935 -21.938  1.00 18.040          H  
ATOM   1812 1HB  GLN A 112       4.641  56.019 -22.703  1.00 25.020          H  
ATOM   1813 2HB  GLN A 112       3.277  55.671 -21.650  1.00 25.020          H  
ATOM   1814 1HG  GLN A 112       4.766  57.280 -20.615  1.00 25.020          H  
ATOM   1815 2HG  GLN A 112       4.791  55.773 -19.669  1.00 25.020          H  
ATOM   1816 1HE2 GLN A 112       8.276  55.666 -19.751  1.00 25.020          H  
ATOM   1817 2HE2 GLN A 112       6.786  55.428 -18.890  1.00 25.020          H  
ATOM   1818  N   ALA A 113       2.966  52.900 -20.542  1.00 14.630          N  
ATOM   1819  CA  ALA A 113       2.449  52.224 -19.359  1.00 14.690          C  
ATOM   1820  C   ALA A 113       3.232  50.948 -19.107  1.00 14.650          C  
ATOM   1821  O   ALA A 113       3.467  50.580 -17.969  1.00 15.160          O  
ATOM   1822  CB  ALA A 113       0.984  51.896 -19.536  1.00 20.540          C  
ATOM   1823  H   ALA A 113       2.382  53.051 -21.349  1.00 17.560          H  
ATOM   1824  HA  ALA A 113       2.569  52.878 -18.501  1.00 17.630          H  
ATOM   1825 1HB  ALA A 113       0.634  51.408 -18.641  1.00 24.650          H  
ATOM   1826 2HB  ALA A 113       0.422  52.812 -19.695  1.00 24.650          H  
ATOM   1827 3HB  ALA A 113       0.851  51.237 -20.385  1.00 24.650          H  
ATOM   1828  N   PHE A 114       3.613  50.274 -20.180  1.00 14.200          N  
ATOM   1829  CA  PHE A 114       4.398  49.047 -20.165  1.00 14.310          C  
ATOM   1830  C   PHE A 114       5.762  49.297 -19.528  1.00 14.330          C  
ATOM   1831  O   PHE A 114       6.207  48.545 -18.660  1.00 14.640          O  
ATOM   1832  CB  PHE A 114       4.509  48.525 -21.594  1.00 19.990          C  
ATOM   1833  CG  PHE A 114       5.341  47.337 -21.843  1.00 19.990          C  
ATOM   1834  CD1 PHE A 114       4.846  46.060 -21.648  1.00 19.990          C  
ATOM   1835  CD2 PHE A 114       6.645  47.494 -22.308  1.00 19.990          C  
ATOM   1836  CE1 PHE A 114       5.633  44.968 -21.909  1.00 19.990          C  
ATOM   1837  CE2 PHE A 114       7.430  46.406 -22.563  1.00 19.990          C  
ATOM   1838  CZ  PHE A 114       6.926  45.139 -22.363  1.00 19.990          C  
ATOM   1839  H   PHE A 114       3.348  50.645 -21.080  1.00 17.040          H  
ATOM   1840  HA  PHE A 114       3.879  48.305 -19.561  1.00 17.170          H  
ATOM   1841 1HB  PHE A 114       3.506  48.296 -21.928  1.00 23.990          H  
ATOM   1842 2HB  PHE A 114       4.872  49.293 -22.227  1.00 23.990          H  
ATOM   1843  HD1 PHE A 114       3.827  45.923 -21.295  1.00 23.990          H  
ATOM   1844  HD2 PHE A 114       7.038  48.502 -22.470  1.00 23.990          H  
ATOM   1845  HE1 PHE A 114       5.234  43.964 -21.757  1.00 23.990          H  
ATOM   1846  HE2 PHE A 114       8.450  46.537 -22.927  1.00 23.990          H  
ATOM   1847  HZ  PHE A 114       7.551  44.271 -22.567  1.00 23.990          H  
ATOM   1848  N   LEU A 115       6.427  50.358 -20.003  1.00 14.180          N  
ATOM   1849  CA  LEU A 115       7.748  50.768 -19.526  1.00 14.340          C  
ATOM   1850  C   LEU A 115       7.777  51.199 -18.044  1.00 14.760          C  
ATOM   1851  O   LEU A 115       8.785  51.019 -17.362  1.00 15.270          O  
ATOM   1852  CB  LEU A 115       8.249  51.948 -20.367  1.00 20.010          C  
ATOM   1853  CG  LEU A 115       8.552  51.679 -21.861  1.00 20.010          C  
ATOM   1854  CD1 LEU A 115       8.863  53.016 -22.531  1.00 20.010          C  
ATOM   1855  CD2 LEU A 115       9.718  50.697 -22.019  1.00 20.010          C  
ATOM   1856  H   LEU A 115       5.993  50.888 -20.766  1.00 17.020          H  
ATOM   1857  HA  LEU A 115       8.418  49.922 -19.630  1.00 17.210          H  
ATOM   1858 1HB  LEU A 115       7.491  52.730 -20.325  1.00 24.010          H  
ATOM   1859 2HB  LEU A 115       9.156  52.334 -19.908  1.00 24.010          H  
ATOM   1860  HG  LEU A 115       7.669  51.261 -22.339  1.00 24.010          H  
ATOM   1861 1HD1 LEU A 115       9.055  52.855 -23.590  1.00 24.010          H  
ATOM   1862 2HD1 LEU A 115       8.017  53.692 -22.421  1.00 24.010          H  
ATOM   1863 3HD1 LEU A 115       9.740  53.461 -22.068  1.00 24.010          H  
ATOM   1864 1HD2 LEU A 115       9.907  50.537 -23.080  1.00 24.010          H  
ATOM   1865 2HD2 LEU A 115      10.612  51.112 -21.550  1.00 24.010          H  
ATOM   1866 3HD2 LEU A 115       9.480  49.744 -21.560  1.00 24.010          H  
ATOM   1867  N   ASP A 116       6.691  51.809 -17.564  1.00 14.710          N  
ATOM   1868  CA  ASP A 116       6.574  52.286 -16.178  1.00 15.400          C  
ATOM   1869  C   ASP A 116       6.277  51.146 -15.185  1.00 15.750          C  
ATOM   1870  O   ASP A 116       5.184  50.583 -15.196  1.00 15.890          O  
ATOM   1871  CB  ASP A 116       5.482  53.367 -16.089  1.00 21.280          C  
ATOM   1872  CG  ASP A 116       5.329  54.011 -14.672  1.00 21.280          C  
ATOM   1873  OD1 ASP A 116       5.660  53.380 -13.667  1.00 21.280          O  
ATOM   1874  OD2 ASP A 116       4.902  55.161 -14.582  1.00 21.280          O  
ATOM   1875  H   ASP A 116       5.916  51.994 -18.208  1.00 17.650          H  
ATOM   1876  HA  ASP A 116       7.523  52.737 -15.898  1.00 18.480          H  
ATOM   1877 1HB  ASP A 116       5.696  54.151 -16.817  1.00 25.540          H  
ATOM   1878 2HB  ASP A 116       4.525  52.917 -16.380  1.00 25.540          H  
ATOM   1879  N   ASP A 117       7.234  50.855 -14.290  1.00 16.060          N  
ATOM   1880  CA  ASP A 117       7.188  49.734 -13.331  1.00 16.550          C  
ATOM   1881  C   ASP A 117       5.949  49.657 -12.420  1.00 16.620          C  
ATOM   1882  O   ASP A 117       5.717  48.620 -11.794  1.00 16.740          O  
ATOM   1883  CB  ASP A 117       8.417  49.774 -12.413  1.00 22.970          C  
ATOM   1884  CG  ASP A 117       9.738  49.400 -13.100  1.00 22.970          C  
ATOM   1885  OD1 ASP A 117       9.714  48.863 -14.178  1.00 22.970          O  
ATOM   1886  OD2 ASP A 117      10.764  49.675 -12.525  1.00 22.970          O  
ATOM   1887  H   ASP A 117       8.087  51.398 -14.340  1.00 19.270          H  
ATOM   1888  HA  ASP A 117       7.224  48.814 -13.914  1.00 19.860          H  
ATOM   1889 1HB  ASP A 117       8.517  50.776 -11.993  1.00 27.570          H  
ATOM   1890 2HB  ASP A 117       8.261  49.091 -11.576  1.00 27.570          H  
ATOM   1891  N   LYS A 118       5.198  50.755 -12.279  1.00 16.710          N  
ATOM   1892  CA  LYS A 118       4.006  50.769 -11.411  1.00 16.940          C  
ATOM   1893  C   LYS A 118       2.794  50.102 -12.083  1.00 16.230          C  
ATOM   1894  O   LYS A 118       1.776  49.798 -11.432  1.00 16.300          O  
ATOM   1895  CB  LYS A 118       3.617  52.201 -11.077  1.00 23.620          C  
ATOM   1896  CG  LYS A 118       4.638  52.988 -10.255  1.00 23.620          C  
ATOM   1897  CD  LYS A 118       4.118  54.414  -9.871  1.00 23.620          C  
ATOM   1898  CE  LYS A 118       3.860  55.296 -11.129  1.00 23.620          C  
ATOM   1899  NZ  LYS A 118       5.086  55.466 -11.960  1.00 23.620          N  
ATOM   1900  H   LYS A 118       5.440  51.597 -12.830  1.00 20.050          H  
ATOM   1901  HA  LYS A 118       4.232  50.229 -10.494  1.00 20.330          H  
ATOM   1902 1HB  LYS A 118       3.450  52.711 -12.017  1.00 28.350          H  
ATOM   1903 2HB  LYS A 118       2.683  52.193 -10.533  1.00 28.350          H  
ATOM   1904 1HG  LYS A 118       4.837  52.431  -9.338  1.00 28.350          H  
ATOM   1905 2HG  LYS A 118       5.566  53.065 -10.816  1.00 28.350          H  
ATOM   1906 1HD  LYS A 118       3.186  54.315  -9.312  1.00 28.350          H  
ATOM   1907 2HD  LYS A 118       4.852  54.908  -9.237  1.00 28.350          H  
ATOM   1908 1HE  LYS A 118       3.091  54.830 -11.730  1.00 28.350          H  
ATOM   1909 2HE  LYS A 118       3.505  56.278 -10.825  1.00 28.350          H  
ATOM   1910 1HZ  LYS A 118       4.886  55.986 -12.820  1.00 28.350          H  
ATOM   1911 2HZ  LYS A 118       5.817  55.919 -11.450  1.00 28.350          H  
ATOM   1912 3HZ  LYS A 118       5.412  54.552 -12.276  1.00 28.350          H  
ATOM   1913  N   THR A 119       2.871  49.928 -13.404  1.00 15.690          N  
ATOM   1914  CA  THR A 119       1.777  49.366 -14.188  1.00 15.090          C  
ATOM   1915  C   THR A 119       2.235  48.112 -14.892  1.00 14.460          C  
ATOM   1916  O   THR A 119       3.217  48.127 -15.626  1.00 14.390          O  
ATOM   1917  CB  THR A 119       1.285  50.349 -15.286  1.00 21.370          C  
ATOM   1918  OG1 THR A 119       0.848  51.561 -14.699  1.00 21.370          O  
ATOM   1919  CG2 THR A 119       0.106  49.733 -16.048  1.00 21.370          C  
ATOM   1920  H   THR A 119       3.742  50.169 -13.899  1.00 18.830          H  
ATOM   1921  HA  THR A 119       0.950  49.107 -13.530  1.00 18.110          H  
ATOM   1922  HB  THR A 119       2.095  50.564 -15.969  1.00 25.640          H  
ATOM   1923  HG1 THR A 119       1.615  52.038 -14.377  1.00 25.640          H  
ATOM   1924 1HG2 THR A 119      -0.237  50.426 -16.793  1.00 25.640          H  
ATOM   1925 2HG2 THR A 119       0.406  48.815 -16.530  1.00 25.640          H  
ATOM   1926 3HG2 THR A 119      -0.694  49.521 -15.362  1.00 25.640          H  
ATOM   1927  N   ILE A 120       1.529  47.018 -14.721  1.00 14.160          N  
ATOM   1928  CA  ILE A 120       1.935  45.847 -15.455  1.00 13.740          C  
ATOM   1929  C   ILE A 120       0.876  45.679 -16.516  1.00 13.440          C  
ATOM   1930  O   ILE A 120      -0.317  45.641 -16.215  1.00 13.570          O  
ATOM   1931  CB  ILE A 120       2.125  44.630 -14.548  1.00 19.400          C  
ATOM   1932  CG1 ILE A 120       3.118  44.971 -13.369  1.00 19.400          C  
ATOM   1933  CG2 ILE A 120       2.609  43.410 -15.381  1.00 19.400          C  
ATOM   1934  CD1 ILE A 120       4.529  45.428 -13.752  1.00 19.400          C  
ATOM   1935  H   ILE A 120       0.714  47.013 -14.122  1.00 16.990          H  
ATOM   1936  HA  ILE A 120       2.878  46.028 -15.970  1.00 16.490          H  
ATOM   1937  HB  ILE A 120       1.200  44.411 -14.078  1.00 23.280          H  
ATOM   1938 1HG1 ILE A 120       2.666  45.748 -12.755  1.00 23.280          H  
ATOM   1939 2HG1 ILE A 120       3.227  44.077 -12.768  1.00 23.280          H  
ATOM   1940 1HG2 ILE A 120       2.723  42.541 -14.732  1.00 23.280          H  
ATOM   1941 2HG2 ILE A 120       1.885  43.175 -16.155  1.00 23.280          H  
ATOM   1942 3HG2 ILE A 120       3.560  43.630 -15.849  1.00 23.280          H  
ATOM   1943 1HD1 ILE A 120       5.099  45.616 -12.841  1.00 23.280          H  
ATOM   1944 2HD1 ILE A 120       5.029  44.660 -14.331  1.00 23.280          H  
ATOM   1945 3HD1 ILE A 120       4.495  46.347 -14.331  1.00 23.280          H  
ATOM   1946  N   VAL A 121       1.313  45.690 -17.762  1.00 13.220          N  
ATOM   1947  CA  VAL A 121       0.406  45.672 -18.890  1.00 13.150          C  
ATOM   1948  C   VAL A 121       0.364  44.268 -19.481  1.00 13.130          C  
ATOM   1949  O   VAL A 121       1.409  43.689 -19.776  1.00 13.270          O  
ATOM   1950  CB  VAL A 121       0.874  46.717 -19.919  1.00 18.440          C  
ATOM   1951  CG1 VAL A 121      -0.035  46.742 -21.076  1.00 18.440          C  
ATOM   1952  CG2 VAL A 121       0.958  48.079 -19.265  1.00 18.440          C  
ATOM   1953  H   VAL A 121       2.315  45.720 -17.917  1.00 15.860          H  
ATOM   1954  HA  VAL A 121      -0.593  45.938 -18.546  1.00 15.780          H  
ATOM   1955  HB  VAL A 121       1.849  46.433 -20.290  1.00 22.130          H  
ATOM   1956 1HG1 VAL A 121       0.323  47.463 -21.811  1.00 22.130          H  
ATOM   1957 2HG1 VAL A 121      -0.058  45.776 -21.501  1.00 22.130          H  
ATOM   1958 3HG1 VAL A 121      -1.033  47.015 -20.766  1.00 22.130          H  
ATOM   1959 1HG2 VAL A 121       1.289  48.801 -19.996  1.00 22.130          H  
ATOM   1960 2HG2 VAL A 121      -0.013  48.355 -18.895  1.00 22.130          H  
ATOM   1961 3HG2 VAL A 121       1.662  48.059 -18.432  1.00 22.130          H  
ATOM   1962  N   VAL A 122      -0.840  43.713 -19.591  1.00 13.180          N  
ATOM   1963  CA  VAL A 122      -1.052  42.347 -20.058  1.00 13.430          C  
ATOM   1964  C   VAL A 122      -2.091  42.182 -21.176  1.00 13.810          C  
ATOM   1965  O   VAL A 122      -3.191  42.730 -21.096  1.00 13.840          O  
ATOM   1966  CB  VAL A 122      -1.461  41.498 -18.862  1.00 18.700          C  
ATOM   1967  CG1 VAL A 122      -1.760  40.154 -19.254  1.00 18.700          C  
ATOM   1968  CG2 VAL A 122      -0.323  41.462 -17.827  1.00 18.700          C  
ATOM   1969  H   VAL A 122      -1.645  44.267 -19.327  1.00 15.820          H  
ATOM   1970  HA  VAL A 122      -0.099  41.975 -20.436  1.00 16.120          H  
ATOM   1971  HB  VAL A 122      -2.352  41.913 -18.437  1.00 22.440          H  
ATOM   1972 1HG1 VAL A 122      -2.040  39.684 -18.366  1.00 22.440          H  
ATOM   1973 2HG1 VAL A 122      -2.578  40.095 -19.963  1.00 22.440          H  
ATOM   1974 3HG1 VAL A 122      -0.886  39.677 -19.684  1.00 22.440          H  
ATOM   1975 1HG2 VAL A 122      -0.622  40.858 -16.974  1.00 22.440          H  
ATOM   1976 2HG2 VAL A 122       0.568  41.029 -18.277  1.00 22.440          H  
ATOM   1977 3HG2 VAL A 122      -0.097  42.464 -17.483  1.00 22.440          H  
ATOM   1978  N   SER A 123      -1.728  41.406 -22.203  1.00 14.280          N  
ATOM   1979  CA  SER A 123      -2.578  41.070 -23.348  1.00 14.870          C  
ATOM   1980  C   SER A 123      -3.228  39.676 -23.228  1.00 15.350          C  
ATOM   1981  O   SER A 123      -2.778  38.850 -22.432  1.00 15.350          O  
ATOM   1982  CB  SER A 123      -1.733  41.110 -24.596  1.00 20.580          C  
ATOM   1983  OG  SER A 123      -0.745  40.110 -24.559  1.00 20.580          O  
ATOM   1984  H   SER A 123      -0.804  40.996 -22.187  1.00 17.140          H  
ATOM   1985  HA  SER A 123      -3.370  41.816 -23.422  1.00 17.840          H  
ATOM   1986 1HB  SER A 123      -2.368  40.985 -25.460  1.00 24.700          H  
ATOM   1987 2HB  SER A 123      -1.267  42.060 -24.681  1.00 24.700          H  
ATOM   1988  HG  SER A 123      -0.193  40.239 -25.344  1.00 24.700          H  
ATOM   1989  N   THR A 124      -4.263  39.429 -24.053  1.00 15.920          N  
ATOM   1990  CA  THR A 124      -4.961  38.133 -24.210  1.00 16.610          C  
ATOM   1991  C   THR A 124      -5.179  37.973 -25.723  1.00 17.520          C  
ATOM   1992  O   THR A 124      -5.311  38.979 -26.407  1.00 17.930          O  
ATOM   1993  CB  THR A 124      -6.307  38.102 -23.425  1.00 22.980          C  
ATOM   1994  OG1 THR A 124      -6.049  38.400 -22.057  1.00 22.980          O  
ATOM   1995  CG2 THR A 124      -6.983  36.711 -23.485  1.00 22.980          C  
ATOM   1996  H   THR A 124      -4.588  40.193 -24.645  1.00 19.100          H  
ATOM   1997  HA  THR A 124      -4.323  37.323 -23.855  1.00 19.930          H  
ATOM   1998  HB  THR A 124      -6.984  38.849 -23.836  1.00 27.570          H  
ATOM   1999  HG1 THR A 124      -5.709  39.299 -22.006  1.00 27.570          H  
ATOM   2000 1HG2 THR A 124      -7.911  36.734 -22.909  1.00 27.570          H  
ATOM   2001 2HG2 THR A 124      -7.218  36.446 -24.510  1.00 27.570          H  
ATOM   2002 3HG2 THR A 124      -6.315  35.963 -23.062  1.00 27.570          H  
ATOM   2003  N   GLY A 125      -5.256  36.760 -26.276  1.00 17.960          N  
ATOM   2004  CA  GLY A 125      -5.482  36.616 -27.727  1.00 18.940          C  
ATOM   2005  C   GLY A 125      -6.578  37.516 -28.303  1.00 19.500          C  
ATOM   2006  O   GLY A 125      -6.325  38.310 -29.222  1.00 20.080          O  
ATOM   2007  H   GLY A 125      -5.131  35.898 -25.737  1.00 21.550          H  
ATOM   2008 1HA  GLY A 125      -4.558  36.817 -28.259  1.00 22.730          H  
ATOM   2009 2HA  GLY A 125      -5.730  35.575 -27.936  1.00 22.730          H  
ATOM   2010  N   SER A 126      -7.767  37.471 -27.716  1.00 19.440          N  
ATOM   2011  CA  SER A 126      -8.924  38.239 -28.156  1.00 20.080          C  
ATOM   2012  C   SER A 126      -8.748  39.763 -28.127  1.00 20.010          C  
ATOM   2013  O   SER A 126      -9.561  40.482 -28.710  1.00 20.360          O  
ATOM   2014  CB  SER A 126     -10.123  37.848 -27.317  1.00 27.860          C  
ATOM   2015  OG  SER A 126     -10.501  36.526 -27.570  1.00 27.860          O  
ATOM   2016  H   SER A 126      -7.912  36.769 -26.985  1.00 23.330          H  
ATOM   2017  HA  SER A 126      -9.134  37.949 -29.185  1.00 24.100          H  
ATOM   2018 1HB  SER A 126      -9.871  37.953 -26.266  1.00 33.430          H  
ATOM   2019 2HB  SER A 126     -10.955  38.519 -27.527  1.00 33.430          H  
ATOM   2020  HG  SER A 126      -9.792  35.965 -27.174  1.00 33.430          H  
ATOM   2021  N   SER A 127      -7.745  40.274 -27.398  1.00 19.710          N  
ATOM   2022  CA  SER A 127      -7.497  41.716 -27.299  1.00 19.790          C  
ATOM   2023  C   SER A 127      -6.692  42.250 -28.491  1.00 20.130          C  
ATOM   2024  O   SER A 127      -6.506  43.462 -28.639  1.00 20.360          O  
ATOM   2025  CB  SER A 127      -6.785  42.070 -25.991  1.00 27.670          C  
ATOM   2026  OG  SER A 127      -5.462  41.585 -25.937  1.00 27.670          O  
ATOM   2027  H   SER A 127      -7.075  39.647 -26.951  1.00 23.650          H  
ATOM   2028  HA  SER A 127      -8.458  42.229 -27.296  1.00 23.750          H  
ATOM   2029 1HB  SER A 127      -6.772  43.146 -25.872  1.00 33.210          H  
ATOM   2030 2HB  SER A 127      -7.357  41.655 -25.163  1.00 33.210          H  
ATOM   2031  HG  SER A 127      -4.948  42.188 -26.490  1.00 33.210          H  
ATOM   2032  N   GLY A 128      -6.183  41.349 -29.331  1.00 20.250          N  
ATOM   2033  CA  GLY A 128      -5.329  41.739 -30.441  1.00 20.690          C  
ATOM   2034  C   GLY A 128      -6.107  42.174 -31.678  1.00 20.680          C  
ATOM   2035  O   GLY A 128      -7.286  42.531 -31.618  1.00 20.720          O  
ATOM   2036  H   GLY A 128      -6.377  40.352 -29.194  1.00 24.300          H  
ATOM   2037 1HA  GLY A 128      -4.667  42.538 -30.122  1.00 24.830          H  
ATOM   2038 2HA  GLY A 128      -4.699  40.894 -30.705  1.00 24.830          H  
ATOM   2039  N   SER A 129      -5.416  42.203 -32.811  1.00 20.750          N  
ATOM   2040  CA  SER A 129      -6.031  42.642 -34.056  1.00 20.910          C  
ATOM   2041  C   SER A 129      -7.178  41.756 -34.494  1.00 20.800          C  
ATOM   2042  O   SER A 129      -7.133  40.533 -34.343  1.00 20.710          O  
ATOM   2043  CB  SER A 129      -5.061  42.673 -35.204  1.00 29.210          C  
ATOM   2044  OG  SER A 129      -5.765  43.021 -36.377  1.00 29.210          O  
ATOM   2045  H   SER A 129      -4.451  41.906 -32.809  1.00 24.900          H  
ATOM   2046  HA  SER A 129      -6.422  43.649 -33.903  1.00 25.090          H  
ATOM   2047 1HB  SER A 129      -4.267  43.392 -35.016  1.00 35.050          H  
ATOM   2048 2HB  SER A 129      -4.605  41.691 -35.329  1.00 35.050          H  
ATOM   2049  HG  SER A 129      -5.200  42.757 -37.141  1.00 35.050          H  
ATOM   2050  N   SER A 130      -8.198  42.385 -35.073  1.00 20.960          N  
ATOM   2051  CA  SER A 130      -9.347  41.696 -35.644  1.00 21.020          C  
ATOM   2052  C   SER A 130      -9.044  41.162 -37.051  1.00 21.120          C  
ATOM   2053  O   SER A 130      -9.850  40.431 -37.636  1.00 21.110          O  
ATOM   2054  CB  SER A 130     -10.531  42.640 -35.691  1.00 29.400          C  
ATOM   2055  OG  SER A 130     -10.293  43.696 -36.586  1.00 29.400          O  
ATOM   2056  H   SER A 130      -8.167  43.392 -35.143  1.00 25.150          H  
ATOM   2057  HA  SER A 130      -9.595  40.851 -35.002  1.00 25.220          H  
ATOM   2058 1HB  SER A 130     -11.421  42.093 -35.997  1.00 35.280          H  
ATOM   2059 2HB  SER A 130     -10.715  43.039 -34.695  1.00 35.280          H  
ATOM   2060  HG  SER A 130     -11.093  44.231 -36.582  1.00 35.280          H  
ATOM   2061  N   GLY A 131      -7.887  41.557 -37.592  1.00 21.330          N  
ATOM   2062  CA  GLY A 131      -7.458  41.184 -38.936  1.00 21.670          C  
ATOM   2063  C   GLY A 131      -5.941  40.958 -39.042  1.00 21.580          C  
ATOM   2064  O   GLY A 131      -5.507  40.008 -39.694  1.00 21.750          O  
ATOM   2065  OXT GLY A 131      -5.141  41.744 -38.522  1.00 32.510          O  
ATOM   2066  H   GLY A 131      -7.285  42.144 -37.024  1.00 25.600          H  
ATOM   2067 1HA  GLY A 131      -7.980  40.276 -39.239  1.00 26.000          H  
ATOM   2068 2HA  GLY A 131      -7.757  41.965 -39.634  1.00 26.000          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 -664.849 84.7445 473.628 -43.5785 13.3547 28.415 247.319 -267.43 -0.82538 -5.72723 -211.454 -27.3369 -68.0466 -15.699 -26.1622 -12.9477 0 2.02822 10.8562 69.4877 106.757 -30.8508 21.5376 -25.1419 -12.6977 148.519 -206.099
ASN:NtermProteinFull_1 -0.37928 0.02074 0.51977 -0.19124 0.02158 0.28262 0.12803 -0.22814 -0 -0 -0.38052 -0.00895 0 0 0 0 0 0.00992 4e-05 0 1.71611 0 0 -0.93687 0 0.02531 0.59911
GLY_2 -0.69071 0.02893 0.98162 -0.0003 0 0 0.23417 -0.44184 -0.00507 -0.09094 -0.27554 -0.16398 0 0 0 0 0 -0.10092 0 0 0 -1.21276 0 0.83697 0.13728 0.03689 -0.72621
ARG_3 -1.13929 0.05857 1.48019 -0.50309 0.05637 0.25824 0.37079 -0.62811 -0.00705 -0.07393 -0.34675 0.62483 0 0 0 0 0 -0.02538 0.00823 2.03906 0 -0.11763 0 -1.2888 -0.02535 0.08154 0.82243
SER_4 -1.88215 0.07418 1.859 -0.02689 3e-05 0.0225 0.66707 -0.81245 -0.01212 -0.16487 -0.96207 -0.23805 0 0 0 0 0 -0.04099 0.00349 0.44652 0 -0.06581 0.60698 -0.77834 -0.45759 0.14526 -1.61629
LYS_5 -4.4597 0.55866 4.86288 -0.28739 0.03166 0.11893 2.21278 -1.93281 -0.00938 -0.05269 -2.21565 0.11644 0 0 0 -0.64765 0 0.07731 0.08389 1.89588 0 -0.0363 0 -1.5107 -0.50078 0.90257 -0.79205
PRO_6 -2.29736 0.5635 1.90046 -0.13114 0.00105 0.09636 0.5742 -0.77574 -0 -0 -0.7323 0.20633 0 0 -0.37926 0 0 -0.04069 0.03508 0.16827 0 -1.08926 0 -2.4119 -0.41185 1.48257 -3.24169
PRO_7 -2.20072 0.30104 1.07777 -0.20054 0.0052 0.14519 0.20552 -0.49428 -0 -0 -0.12523 0.03802 0 0 0 0 0 -0.00893 0.00347 0.46191 0 -0.97164 0 -2.4119 -0.42102 0.81129 -3.78486
ARG_8 -5.52581 0.97382 2.37621 -0.74905 0.13262 0.38071 0.55595 -1.20864 -0 -0 0.19844 0.76801 0 0 0 0 0 -0.02839 0.45587 2.74289 0 -0.0774 0 -1.2888 -0.32669 0.39996 -0.22029
ARG_9 -3.84369 0.45674 3.54222 -0.64506 0.0906 0.37254 1.78632 -1.78023 -0.00631 -0.07538 -1.41045 0.74765 0 0 0 0 0 0.0331 0.029 2.49146 0 0.01569 0 -1.2888 -0.39014 0.3792 0.50445
ALA_10 -3.24595 0.43666 2.99744 -0.02274 0 0 1.88424 -1.65901 -0 -0 -0.89374 -0.39385 0 0 0 0 0 -0.03682 0 0 0 -0.35397 0 1.8394 -0.64124 0.26234 0.17276
ALA_11 -2.98046 0.45904 1.69065 -0.02581 0.00088 0 0.51276 -1.25202 -0.00631 -0.07538 0.47267 -0.40584 0 0 0 0 0 -0.08569 0 0 0 -0.18377 0 1.8394 -0.64282 0.32022 -0.36246
PHE_12 -5.24658 0.7448 3.55952 -0.88573 0.08041 0.33616 1.4468 -1.85436 -0.00373 -0.05538 -0.19549 0.07484 0 0 0 0 0 0.03977 0.00159 0 2.49571 -0.05989 0 1.0402 0.03646 0.33977 1.89489
LEU_13 -7.19945 0.61787 2.87014 -0.50921 0.24998 0.1358 1.97176 -2.07017 -0.01461 -0.11719 -1.57354 0.22024 0 0 0 0 0 0.16783 0.01951 0.26341 0 -0.25568 0 0.18072 0.17241 0.4525 -4.41767
PHE_14 -5.10293 0.75214 4.20456 -1.1094 0.08685 0.46297 2.29358 -2.30879 -0 -0 -1.74987 0.12219 0 0 0 0 0 0.0327 1.43811 0 3.18273 0.32857 0 1.0402 -0.2106 9.91472 13.3777
HIS_D_15 -5.92323 0.56925 5.38929 -0.58834 0.01795 0.56699 2.3726 -2.68291 -0.01151 -0.06353 -2.70649 0.14145 0 0 0 -0.72045 0 0.05134 0.0045 0 3.48671 -0.501 0 -0.45461 2.2171 15.9075 17.0726
GLU_16 -4.76877 0.33679 6.15889 -0.34404 0.12782 0.38913 2.89907 -2.59828 -0.01146 -0.10032 -3.30721 -0.55825 0 0 0 -0.83078 0 -0.00687 0.00222 0 3.10819 0.0175 0 -2.7348 2.46577 6.65329 6.89789
ILE_17 -7.47204 0.76926 2.1339 -0.50131 0.3937 0.10062 2.07581 -2.29888 -0.01 -0.05451 -1.83553 0.0045 0 0 0 0 0 -0.05367 0.06639 0.50046 0 -0.43328 0 0.73287 0.22094 0.74692 -4.91388
PHE_18 -11.8883 2.28788 2.86277 -0.82193 0.06412 0.15072 2.02934 -3.17866 -0.01818 -0.14305 -0.51111 -0.26253 0 0 0 0 0 0.01732 0.71237 0 1.82107 -0.54855 0 1.0402 0.18669 1.61289 -4.58696
ARG_19 -8.3773 0.37642 7.867 -0.52303 0.05827 0.27285 3.54082 -3.85648 -0 -0 -4.77128 0.40854 0 0 -1.14812 0 0 -0.02792 0.03626 2.51018 0 -0.04145 0 -1.2888 0.0432 1.70267 -3.21816
LYS_20 -4.92206 0.20217 6.1993 -0.29917 0.02783 0.13099 3.32651 -2.74444 -0.01151 -0.06353 -3.90565 -0.01609 0 0 0 -0.83078 0 -0.03463 0.04543 1.87401 0 -0.05267 0 -1.5107 -0.13901 0.64199 -2.08198
ALA_21 -6.35148 0.8017 2.39943 -0.02148 0 0 2.25515 -2.4411 -0.00773 -0.04494 -2.3005 -0.36067 0 0 0 0 0 0.03823 0 0 0 -0.3446 0 1.8394 -0.35268 0.37366 -4.51759
ILE_22 -10.0623 1.80666 3.6639 -0.53236 0.43868 0.10944 2.4247 -3.38123 -0.01 -0.05451 -0.40663 -0.15064 0 0 0 0 0 0.01539 0.27381 0.7163 0 -0.48365 0 0.73287 -0.31027 0.80238 -4.40742
ALA_23 -4.71233 0.25128 2.69461 -0.022 0 0 2.04746 -2.14952 -0.00381 -0.03312 -0.07541 -0.38938 0 0 0 0 0 0.24125 0 0 0 -0.40351 0 1.8394 -0.27449 0.69619 -0.29338
PHE_24 -5.10172 0.77649 3.48002 -0.76301 0.03148 0.16551 1.54568 -1.81495 -0 -0 -1.35849 -0.21381 0 0 0 0 0 0.21665 0.57135 0 1.83428 -0.52759 0 1.0402 -0.16542 0.52916 0.24584
LYS_25 -5.73994 0.78174 5.47492 -0.44755 0.09313 0.24062 2.49318 -2.57558 -0 -0 -1.08459 -0.15634 0 0 0 0 0 -0.01548 0.05651 1.8805 0 0.09825 0 -1.5107 0.35655 0.75646 0.70168
LYS_26 -5.37087 0.33028 6.99302 -0.48723 0.11783 0.31524 2.29367 -2.59134 -0 -0 -4.51105 0.3584 0 0 0 -1.27389 0 -0.05662 0.19995 1.92414 0 -0.02479 0 -1.5107 -0.07472 0.71015 -2.65853
ASP_27 -3.60495 0.52326 4.54229 -0.12388 0.02536 0.38235 1.59203 -1.9681 -0.00205 -0.01549 -2.97167 -0.29593 0 0 0 -0.84815 0 0.00948 0.08884 0 2.43484 -0.37935 0 -2.3716 -0.69834 0.5915 -3.08957
ILE_28 -9.07281 1.36289 3.11974 -0.61026 0.71167 0.13616 2.61433 -2.73753 -0.00194 -0.00807 -2.86019 0.10317 0 0 0 0 0 -0.0729 0.01421 1.62269 0 -0.10866 0 0.73287 -0.67703 0.57425 -5.15742
SER_29 -5.95988 0.71417 5.29346 -0.02853 0 0.04935 3.65684 -2.72881 -0 -0 -2.92627 -1.02998 0 0 -2.09095 0 0 0.00776 0.05396 1.58517 0 -0.01011 0.65973 -0.77834 -0.40579 0.48651 -3.45173
VAL_30 -6.3678 0.50141 2.58769 -0.37027 0.24598 0.09205 2.02549 -2.07219 -0 -0 -1.33339 -0.21741 0 0 0 0 0 -0.12782 0.00431 0.66702 0 0.41311 0 1.9342 -0.20248 0.3022 -1.91789
LEU_31 -4.7561 0.61664 3.65972 -0.49063 0.25148 0.1248 1.86785 -2.00412 -0.01736 -0.09682 -0.78152 0.15946 0 0 -0.90889 0 0 0.15734 0.01623 0.26221 0 -0.24358 0 0.18072 -0.25441 0.36317 -1.89383
GLN_32 -7.13538 0.90289 6.40741 -0.23862 0.03349 0.18386 3.58395 -3.14404 -0.00747 -0.11096 -3.08578 -0.5363 0 0 -1.18207 0 0 0.35564 0.05673 0 3.34569 -0.14129 0 -0.18838 -0.25514 0.63917 -0.5166
PHE_33 -10.4185 2.06036 2.67914 -0.60107 0.29372 0.20645 2.58745 -2.97877 -0 -0 -0.61142 -0.18417 0 0 0 0 0 0.21512 0.57634 0 4.50506 -0.25792 0 1.0402 -0.13729 1.10211 0.07685
ASN_34 -7.74926 0.98223 6.29865 -0.3207 0.00538 0.60353 3.19419 -3.37262 -0.03657 -0.27481 -2.65527 -0.09863 0 0 -1.06179 0 0 0.01179 0.11273 0 2.41808 0.51659 0 -0.93687 0.31087 0.86376 -1.18871
GLN_35 -4.85561 0.41295 5.76875 -0.25367 0.03959 0.1848 3.13852 -2.72421 -0.00542 -0.09547 -1.68294 -0.39921 0 0 0 0 0 -0.01069 0.01355 0 2.70199 -0.17504 0 -0.18838 0.19607 0.44123 2.5068
PHE_36 -7.90309 0.91085 3.67215 -0.55281 0.03749 0.21561 2.20455 -2.7448 -0 -0 -2.03029 -0.21544 0 0 0 0 0 -0.04051 0.4693 0 2.48676 0.28345 0 1.0402 -0.0645 0.68387 -1.54722
PHE_37 -9.56391 1.45517 3.26215 -0.62897 0.0619 0.30532 2.79753 -2.95076 -0 -0 -2.90169 0.01953 0 0 0 0 0 -0.0275 0.08822 0 2.43815 0.04139 0 1.0402 0.01987 0.84884 -3.69456
THR_38 -6.758 1.11073 5.51853 -0.11673 0.07549 0.05883 2.88973 -2.99173 -0.01587 -0.08682 -1.49476 -1.45864 0 0 0 0 0 0.34213 0.06682 0.29206 0 -0.09719 2.31785 -1.0874 -0.13979 0.85128 -0.72347
ASP_39 -3.29941 0.67403 4.27652 -0.10666 0.00489 0.32365 1.15295 -1.91705 -0.00827 -0.05919 0.48642 -0.50785 0 0 0 0 0 0.06799 0.0075 0 1.71326 0.07536 0 -2.3716 -0.2472 10.248 10.5133
ILE_40 -4.5662 1.20164 2.20943 -0.4885 0.32696 0.09907 0.42636 -1.58021 -0 -0 0.32489 0.30807 0 0 0 0 0 0.08409 0.06882 0.78145 0 -0.42883 0 0.73287 -0.11634 17.529 16.9126
LEU_41 -7.47179 1.01938 4.51097 -0.74031 0.58157 0.24355 3.23639 -2.74858 -0 -0 -2.69467 0.26839 0 0 0 0 0 -0.03179 0.22881 1.77248 0 0.08462 0 0.18072 0.24747 8.6542 7.34141
LYS_42 -3.90712 0.48592 4.08937 -0.42722 0.07172 0.23153 1.95423 -1.86324 -0 -0 -0.72613 0.08792 0 0 0 0 0 -0.17943 0.01656 1.32478 0 -0.02825 0 -1.5107 0.1466 1.16996 0.9365
GLN_43 -3.61948 0.30483 4.27794 -0.26605 0.03973 0.21138 1.82661 -1.72751 -0.00938 -0.05269 -2.58229 -0.6063 0 0 0 -0.64765 0 -2e-05 0.00145 0 2.78559 -0.16667 0 -0.18838 -0.34526 0.34809 -0.41606
SER_44 -4.67141 0.52067 4.40931 -0.02542 0.00021 0.02327 1.9082 -2.02175 -0.02336 -0.08745 -1.6053 0.28997 0 0 -0.37926 0 0 0.00936 0.07263 0.63393 0 0.03053 0.70699 -0.77834 0.17848 0.29973 -0.509
PHE_45 -8.56968 1.10658 1.99455 -0.95935 0.11468 0.17696 1.5111 -2.06781 -0 -0 -0.23863 -0.34038 0 0 0 0 0 0.00122 0.22952 0 2.99286 -0.06462 0 1.0402 0.48849 0.70976 -1.87455
ASP_46 -4.1981 0.8251 5.17805 -0.24196 0.16223 0.78923 2.66013 -2.29742 -0.02336 -0.08745 -3.82235 -1.43781 0 0 -0.59441 -0.9659 0 0.01476 0.00029 0 2.06962 -0.59194 0 -2.3716 -0.23056 1.23943 -3.92403
PRO_47 -4.52585 1.02504 2.37987 -0.09083 0.00105 0.05696 1.61462 -1.18912 -0 -0 -0.1936 0.67062 0 0 -1.06179 0 0 -0.16954 0.01806 0.60296 0 -0.52184 0 -2.4119 -0.41869 1.0675 -3.14649
GLN_48 -2.87481 0.31351 4.03107 -0.43502 0.07822 0.33958 1.93592 -1.66192 -0 -0 -3.46117 -0.24235 0 0 -0.59441 -0.9659 0 0.03643 0.20337 0 3.66612 -0.10856 0 -0.18838 -0.43593 0.58529 0.22104
CYS_49 -5.50044 0.48579 4.57416 -0.07339 0.0041 0.06023 2.55292 -2.1409 -0.01161 -0.15035 -2.26318 -0.38473 0 0 0 0 0 -0.0481 0.00209 0.19686 0 0.0721 0 3.6196 -0.05068 0.45351 1.39797
ARG_50 -3.17557 0.1975 3.33692 -0.75945 0.1043 0.50076 1.69988 -1.68347 -0 -0 -0.75112 0.31734 0 0 0 0 0 0.01983 0.01002 1.46141 0 -0.12187 0 -1.2888 -0.03683 0.29896 0.12979
ARG_51 -4.58889 0.34177 4.87498 -1.14454 0.30142 0.77108 1.64787 -2.27351 -0 -0 -1.46075 0.11683 0 0 0 0 0 -0.00497 0.08 2.40135 0 -0.06362 0 -1.2888 -0.34219 0.17491 -0.45706
PHE_52 -9.44592 1.38863 4.27808 -0.91125 0.1198 0.38232 3.09955 -2.99969 -0.01312 -0.1238 -1.66892 -0.00628 0 0 0 0 0 -0.00918 0.32543 0 2.26903 -0.17645 0 1.0402 -0.19112 0.26752 -2.37518
ILE_53 -7.66245 0.62173 5.61736 -0.50242 0.39788 0.10294 2.68785 -3.12481 -0 -0 -1.73664 -0.04925 0 0 0 0 0 0.07609 0.0352 0.6311 0 -0.32739 0 0.73287 -0.04822 0.482 -2.06616
ALA_54 -4.87719 0.422 4.99149 -0.02171 0 0 2.83595 -2.66623 -0 -0 -2.42873 -0.36843 0 0 0 0 0 0.05301 0 0 0 -0.28181 0 1.8394 -0.18626 0.50947 -0.17903
GLU_55 -6.41603 0.35094 7.96703 -0.2181 0.02638 0.29456 3.15211 -3.55195 -0.01312 -0.1238 -3.74951 -0.59621 0 0 0 0 0 -0.00073 0.08272 0 3.00878 -0.29497 0 -2.7348 -0.53818 0.46522 -2.88968
VAL_56 -7.95689 0.62519 4.12963 -0.29775 0.15332 0.06714 2.82399 -3.02879 -0 -0 -2.15121 -0.10597 0 0 0 0 0 -0.02825 0.00207 0.04382 0 -0.32305 0 1.9342 -0.34376 0.40961 -4.0467
LYS_57 -6.66734 0.34833 5.61547 -0.29659 0.02421 0.12819 2.66267 -2.78708 -0 -0 -2.11394 -0.01289 0 0 0 0 0 0.00935 0.04255 1.72289 0 -0.00148 0 -1.5107 -0.2406 0.25242 -2.82452
LYS_58 -5.60092 0.37627 6.32352 -0.30343 0.02583 0.13437 3.13555 -2.89946 -0 -0 -3.19412 -0.0132 0 0 0 0 0 0.07004 0.04137 1.75499 0 0.00592 0 -1.5107 -0.41199 0.21448 -1.85147
ARG_59 -6.91339 0.28918 6.74537 -0.69075 0.10115 0.43297 2.85343 -3.46177 -0 -0 -1.95848 0.28358 0 0 0 0 0 0.10871 0.15842 1.45662 0 -0.14804 0 -1.2888 -0.44833 0.38396 -2.09617
VAL_60 -7.21426 0.70179 3.54394 -0.28705 0.14791 0.06207 2.3725 -2.65111 -0 -0 -0.93299 -0.01386 0 0 0 0 0 -0.06539 0.01209 0.02404 0 -0.37136 0 1.9342 -0.19661 0.47892 -2.45517
LYS_61 -6.00211 0.3188 6.58333 -0.31031 0.02474 0.13836 2.63998 -2.7015 -0 -0 -3.00608 0.0075 0 0 0 -0.42897 0 -0.05889 0.04827 1.72334 0 -0.07256 0 -1.5107 -0.23937 0.55235 -2.29381
SER_62 -2.98417 0.28241 3.29394 -0.03644 0.00859 0.02719 1.41034 -1.53797 -0 -0 -2.33573 0.02498 0 0 0 0 0 -0.03623 0.02783 0.8686 0 -0.29613 1.78227 -0.77834 -0.63143 0.56654 -0.34378
ALA_63 -4.05874 0.52124 3.98166 -0.02942 0.02985 0 2.97858 -2.25815 -0 -0 -3.09592 -0.49216 0 0 0 0 0 0.22904 0 0 0 -0.09994 0 1.8394 0.15729 1.1713 0.87404
PRO_64 -5.18215 1.04164 2.76998 -0.08732 9e-05 0.05416 1.16747 -1.42195 -0 -0 0.22278 0.7114 0 0 0 0 0 -0.09908 0.00527 0.62172 0 -0.35854 0 -2.4119 0.29698 1.13891 -1.53054
ALA_65 -1.99169 0.19399 1.86747 -0.0232 0 0 0.68301 -0.98164 -0 -0 0.6227 -0.37723 0 0 0 0 0 -0.04623 0 0 0 -0.36485 0 1.8394 -0.45785 0.27528 1.23917
GLU_66 -5.89151 0.64953 4.89835 -0.32022 0.07203 0.37585 2.77184 -2.44687 -0.0076 -0.02314 -3.96157 -0.43727 0 0 0 -0.72045 0 0.01171 0.11672 0 4.02193 -0.00481 0 -2.7348 0.11491 0.2456 -3.2698
TYR_67 -9.92879 1.27769 2.79859 -0.55224 0.11049 0.26608 2.10378 -2.62609 -0 -0 -1.07232 -0.25243 0 0 0 0 0 -0.0509 0.11215 0 2.91185 0.00508 0.01222 1.2797 0.39202 0.81807 -2.39506
VAL_68 -7.28611 0.97205 2.161 -0.31915 0.22969 0.06841 2.22831 -2.37959 -0.0076 -0.02314 -1.84802 -0.42468 0 0 0 0 0 -0.01175 0.13563 0.14184 0 -0.42465 0 1.9342 -0.22251 0.85063 -4.22544
ARG_69 -8.81692 1.28657 4.84757 -0.80534 0.13706 0.56386 2.08954 -2.74284 -0.0291 -0.17247 -1.43201 0.23176 0 0 -1.06215 0 0 0.19072 0.36397 2.89314 0 -0.03451 0 -1.2888 -0.28313 0.79157 -3.2715
VAL_70 -7.61217 0.68585 4.52887 -0.24226 0.14561 0.04577 3.12997 -3.1376 -0.01927 -0.13063 -3.70608 -0.20192 0 0 0 0 0 -0.05353 0.0128 0.47721 0 -0.68996 0 1.9342 -0.1881 0.90286 -4.1184
ALA_71 -6.02083 0.89003 3.57864 -0.02558 0.0005 0 3.20134 -2.85249 -0 -0 -2.90755 -0.21774 0 0 0 0 0 -0.03038 0 0 0 -0.15724 0 1.8394 -0.5587 0.70559 -2.55501
ASP_72 -2.64218 0.19409 2.83319 -0.11783 0.0175 0.36535 1.10767 -1.34124 -0 -0 -0.40393 -0.52052 0 0 0 0 0 -0.16253 0.0583 0 1.82515 0.01665 0 -2.3716 -0.38941 0.61257 -0.91877
THR_73 -2.52977 0.33527 2.27619 -0.13707 0.09465 0.08321 0.85144 -1.3023 -0 -0 0.16509 -1.19804 0 0 0 0 0 -0.02743 0.02003 0.02217 0 -0.15897 2.25617 -1.0874 -0.09291 0.40584 -0.0238
GLU_74 -3.16742 0.25778 4.47764 -0.32787 0.05869 0.46764 2.33093 -1.97411 -0 -0 -2.8846 -0.52036 0 0 0 -0.42574 0 0.00146 0.00599 0 4.21436 -0.0068 0 -2.7348 0.25226 0.55767 0.58271
ALA_75 -3.65734 0.33695 2.42455 -0.01688 0 0 2.02898 -1.86465 -0.00012 -0.00197 -1.53375 -0.31248 0 0 0 0 0 0.1039 0 0 0 -0.15508 0 1.8394 0.63537 0.46989 0.29677
VAL_76 -3.6528 0.47834 -1.01737 -0.29944 0.18137 0.05684 0.19497 -0.59519 -0 -0 0.05288 -0.25062 0 0 0 0 0 0.06441 0.00792 0.09686 0 -0.4739 0 1.9342 0.12543 0.36188 -2.73422
ALA_77 -3.81189 0.83451 1.16906 -0.02033 0 0 0.50205 -1.28504 -0.0124 -0.13165 -0.12216 -0.50482 0 0 0 0 0 -0.00318 0 0 0 -0.48261 0 1.8394 -0.06467 1.34345 -0.75027
PRO_78 -4.27636 0.65527 2.26148 -0.12031 0.00499 0.08706 0.41045 -1.14012 -0 -0 -0.08564 0.24268 0 0 0 0 0 0.00329 0.01476 0.10513 0 -0.84333 0 -2.4119 -0.08958 1.37194 -3.8102
LEU_79 -7.05017 0.61245 3.09184 -0.86641 0.49211 0.3516 2.81851 -2.16825 -0.00559 -0.02033 -1.25338 0.03966 0 0 -0.6082 0 0 -0.0356 0.23402 2.25242 0 -0.21732 0 0.18072 -0.1956 1.03045 -1.31707
PHE_80 -5.96677 0.84872 2.95664 -1.11226 0.14966 0.74665 1.67699 -1.80363 -0.00559 -0.02033 -0.03701 -0.16409 0 0 0 0 0 0.07071 0.05521 0 1.60785 -0.46307 0 1.0402 -0.167 1.2037 0.61657
GLU_81 -2.0422 0.5306 1.63211 -0.23013 0.04177 0.36368 0.64785 -0.74707 -0.0066 -0.0675 -0.91144 -0.5581 0 0 0 0 0 -0.0181 0.00429 0 2.92371 -0.01343 0 -2.7348 -0.31893 0.61703 -0.88726
GLY_82 -1.96611 0.18255 2.36729 -8e-05 0 0 1.26023 -1.09482 -0.00355 -0.02837 -0.70509 -0.40228 0 0 0 0 0 0.09712 0 0 0 0.22551 0 0.83697 0.64198 0.29058 1.70194
GLU_83 -3.36102 0.4812 5.37389 -0.21209 0.02608 0.28502 2.45061 -2.10373 -0.00229 -0.03228 -4.02736 -0.5984 0 0 0 -0.42897 0 -0.07807 0.058 0 3.27326 -0.34833 0 -2.7348 0.47215 0.32472 -1.18243
GLY_84 -1.3813 0.31846 1.7663 -4e-05 0 0 0.43746 -0.85444 -0.0066 -0.0675 0.26782 -0.41986 0 0 0 0 0 -0.193 0 0 0 0.28738 0 0.83697 -0.09295 0.29072 1.18942
LYS_85 -3.64715 0.48804 3.28975 -0.35378 0.03537 0.17833 1.43885 -1.43701 -0 -0 -0.31522 0.25848 0 0 0 0 0 -0.02863 0.01425 2.60562 0 -0.04924 0 -1.5107 -0.06768 0.22924 1.12852
ASP_86 -2.7401 0.77781 4.96706 -0.27405 0.0602 0.89301 2.09762 -1.98996 -0.01159 -0.04878 -4.8073 -0.20039 0 0 0 -0.18474 0 -0.0763 0.13846 0 2.16029 -0.59207 0 -2.3716 -0.59455 0.33672 -2.46024
ILE_87 -4.66032 0.4072 1.70238 -0.50814 0.47244 0.10509 0.39888 -1.32945 -0.01929 -0.13091 0.28447 -0.17439 0 0 0 0 0 0.16949 0.02461 0.68088 0 -0.51989 0 0.73287 -0.22799 0.4007 -2.19138
LEU_88 -9.53587 1.51782 2.80931 -0.51677 0.23368 0.13125 0.66109 -2.72275 -0.02194 -0.06948 0.03681 0.17465 0 0 -0.45395 0 0 0.01976 0.55126 1.13847 0 -0.32547 0 0.18072 -0.01748 0.59912 -5.60975
LYS_89 -4.91664 0.61029 7.04021 -0.49845 0.09949 0.32758 3.03197 -2.86807 -0.00805 -0.02042 -6.5569 -0.0734 0 0 0 -0.18474 0 0.00525 0.09748 1.62314 0 -0.23645 0 -1.5107 0.10614 0.80743 -3.12486
LEU_90 -8.3422 1.01608 5.22828 -0.48454 0.20922 0.09187 3.18364 -3.21204 -0 -0 -3.12711 0.32775 0 0 0 0 0 -0.02826 0.15297 0.38343 0 -0.17086 0 0.18072 0.21545 0.78349 -3.59212
VAL_91 -6.94807 0.72276 1.10195 -0.29559 0.19225 0.05638 1.53999 -1.9142 -0.00194 -0.00807 -0.98194 -0.43778 0 0 0 0 0 0.00075 0.04842 0.18422 0 -0.41242 0 1.9342 -0.15743 0.74719 -4.62934
ALA_92 -5.141 0.86732 1.35081 -0.01875 0 0 1.87268 -1.83794 -0.01834 -0.07637 -1.73922 -0.3582 0 0 0 0 0 0.32402 0 0 0 -0.49442 0 1.8394 -0.20901 0.53229 -3.10672
VAL_93 -6.83856 1.83463 0.7306 -0.40199 0.57619 0.1117 1.12031 -1.71201 -0.02254 -0.14826 -0.09381 -0.27918 0 0 0 0 0 -0.04356 0.16542 1.12905 0 -0.78645 0 1.9342 -0.21723 0.75123 -2.19025
ASP_94 -5.40429 0.87535 5.52612 -0.21314 0.02212 0.65448 3.49876 -2.72296 -0.01834 -0.07637 -3.78036 -0.71685 0 0 -0.9051 0 0 -0.09557 0.01072 0 2.88249 -0.08566 0 -2.3716 -0.42154 1.56796 -1.77379
PRO_95 -4.48415 1.04397 3.92617 -0.07295 0 0.04503 0.88117 -1.60867 -0.00875 -0.06543 -0.31576 0.57112 0 0 0 0 0 -0.15589 0.12274 0.23577 0 -0.99776 0 -2.4119 0.22983 1.42758 -1.6379
ALA_96 -2.1238 0.43011 2.70036 -0.02078 0 0 1.80911 -1.3774 -0 -0 -2.15725 -0.38129 0 0 -0.9051 0 0 0.13676 0 0 0 -0.28924 0 1.8394 0.32313 0.66092 0.64494
ALA_97 -4.98279 0.89795 2.9096 -0.03062 0.01411 0 1.65778 -2.10912 -0.00372 -0.02221 -1.16096 -0.53915 0 0 0 0 0 0.49914 0 0 0 -0.08471 0 1.8394 0.05898 0.73917 -0.31716
ARG_98 -4.12617 0.32768 5.2055 -0.69944 0.10328 0.45395 2.36856 -2.29217 -0 -0 -3.66057 0.58268 0 0 -1.14812 0 0 -0.09468 0.01056 2.29356 0 0.11155 0 -1.2888 0.12068 0.71623 -1.01571
ALA_99 -4.61278 0.64158 2.82478 -0.02397 0 0 1.79688 -2.00504 -0.00835 -0.08513 -0.81617 -0.16597 0 0 -1.06545 0 0 0.10089 0 0 0 -0.16431 0 1.8394 -0.39252 0.34558 -1.79057
SER_100 -1.86956 0.31037 1.21045 -0.03037 0.0001 0.05206 0.51907 -0.74131 -0 -0 0.05131 -1.01739 0 0 0 0 0 0.36256 1e-05 0.18551 0 -0.35592 0.60339 -0.77834 -0.64846 0.53411 -1.61242
ASP_101 -5.62452 0.90415 6.41762 -0.23658 0.04573 0.77842 3.2241 -3.13765 -0 -0 -4.59464 -0.69105 0 0 -0.77247 -0.63299 0 0.2797 9e-05 0 2.55609 -0.38299 0 -2.3716 -0.06299 1.47606 -2.82552
PRO_102 -3.37673 0.70574 2.41301 -0.13157 0.0097 0.09435 0.38487 -1.13842 -0 -0 -1.12502 0.20386 0 0 0 0 0 -0.09075 0.01571 0.12505 0 -0.91301 0 -2.4119 -0.10592 1.31763 -4.0234
GLU_103 -5.93036 0.57359 5.97057 -0.49059 0.31376 1.58089 1.83502 -2.492 -0.05367 -0.42765 -2.45214 -2.47029 0 0 -1.06545 0 0 0.20165 0.02974 0 4.37623 0.01934 0 -2.7348 -0.66236 1.06725 -2.81127
PRO_104 -4.89853 0.86445 3.11377 -0.12822 0.00043 0.09364 0.59869 -1.15608 -0 -0 0.04832 0.26401 0 0 0 0 0 -0.04 0.05011 0.18159 0 -1.20412 0 -2.4119 -0.53796 1.06607 -4.09573
ASN_105 -3.21561 0.41508 3.75316 -0.25321 0.02671 0.38457 1.98192 -1.73095 -0.01494 -0.08648 -2.18937 -0.43727 0 0 -1.1273 0 0 -0.03909 0.00022 0 2.61407 0.302 0 -0.93687 -0.1412 0.37849 -0.31606
ASN_106 -3.79111 0.4355 3.82254 -0.18341 0.02187 0.27076 1.80549 -1.90012 -0 -0 -0.46611 -0.39155 0 0 0 0 0 -0.09596 0.0033 0 1.62254 0.34716 0 -0.93687 0.488 0.3781 1.43013
CYS_107 -4.94223 0.65912 3.31864 -0.05216 0.00055 0.01935 1.44986 -1.84864 -0 -0 -1.53721 -0.47174 0 0 -1.1273 0 0 -0.09281 0.00167 0.53759 0 0.37348 0 3.6196 0.31578 0.46128 0.68483
PHE_108 -6.09566 0.94589 3.03461 -0.83508 0.03158 0.30828 1.8162 -1.82236 -0 -0 -1.2829 -0.01392 0 0 0 0 0 -0.0002 0.0677 0 2.09771 -0.24392 0 1.0402 -0.04354 0.5289 -0.46651
LEU_109 -7.13788 1.33463 2.7926 -0.55929 0.28335 0.17677 1.96123 -2.24176 -0.02731 -0.16601 -2.25647 0.10288 0 0 0 0 0 0.1659 0.13499 0.18571 0 -0.06547 0 0.18072 -0.19332 0.81146 -4.51725
TRP_110 -6.5685 0.55194 2.83389 -0.72787 0.28664 0.40289 0.96288 -1.98311 -0 -0 -1.18813 -0.55795 0 0 0 0 0 0.03359 0.01348 0 2.46806 -0.06301 0 1.6906 0.12503 0.96973 -0.74985
THR_111 -4.41306 0.55817 3.6417 -0.19626 0.08587 0.07067 2.92499 -2.12402 -0.01578 -0.0961 -2.99359 -0.94409 0 0 0 0 0 0.04643 0.11042 1.00028 0 -0.79405 2.31424 -1.0874 0.43626 0.64003 -0.83529
GLN_112 -3.75777 0.23075 3.30508 -0.914 0.18552 1.01356 1.52126 -1.70854 -0 -0 -1.26948 -0.94254 0 0 0 0 0 -0.01793 0.0163 0 2.80777 -0.2017 0 -0.18838 -0.09236 0.31991 0.30747
ALA_113 -4.33218 0.47577 2.37161 -0.02305 0 0 1.49856 -1.82537 -0.00341 -0.01657 0.84964 -0.3861 0 0 0 0 0 0.04446 0 0 0 -0.30106 0 1.8394 -0.46234 0.2521 -0.01855
PHE_114 -7.13244 0.77906 4.01655 -0.79499 0.02997 0.23507 1.73771 -2.50924 -0.02 -0.11335 0.37118 -0.06321 0 0 0 0 0 0.01248 0.01324 0 1.8521 -0.3513 0 1.0402 -0.30266 0.41089 -0.78873
LEU_115 -4.0327 0.13668 3.5365 -0.49818 0.21714 0.12439 1.2151 -1.79984 -0 -0 -0.433 0.26713 0 0 0 0 0 -0.046 0.04506 0.27454 0 -0.30994 0 0.18072 -0.20106 0.53495 -0.78852
ASP_116 -4.79498 0.45391 8.79388 -0.22918 0.08328 0.72825 5.40117 -3.59882 -0 -0 -7.11543 -1.16043 0 0 -0.75179 -0.78849 0 -0.04425 0 0 2.26175 -0.72003 0 -2.3716 -0.32956 0.55186 -3.63044
ASP_117 -2.01216 0.10075 2.72551 -0.12297 0.0202 0.38488 1.15501 -1.32052 -0 -0 0.30685 -0.53629 0 0 0 0 0 -0.19902 0.00055 0 1.79933 0.03186 0 -2.3716 0.01923 0.6034 0.585
LYS_118 -5.60274 0.61424 7.09301 -0.6732 0.3116 0.67774 4.72765 -3.00452 -0.0124 -0.13165 -7.88788 0.79512 0 0 -0.75179 -0.78849 0 -0.03959 0.28013 2.0849 0 -0.10745 0 -1.5107 -0.093 0.6663 -3.35272
THR_119 -6.53298 0.87247 4.20507 -0.17708 0.10381 0.06719 2.12552 -2.64089 -0.02002 -0.11341 -0.60793 -0.29035 0 0 0 0 0 0.05926 0.02081 0.16243 0 -0.11493 2.27786 -1.0874 -0.17876 0.68 -1.18932
ILE_120 -4.9688 0.69785 1.60494 -0.58618 0.27295 0.11173 0.45444 -1.48076 -0.00917 -0.0815 -0.11706 0.19373 0 0 0 0 0 0.10039 0.03009 1.00085 0 -0.74562 0 0.73287 -0.19543 0.91532 -2.06937
VAL_121 -5.78483 0.9524 -0.56494 -0.27822 0.20155 0.05499 0.14901 -1.21015 -2e-05 -6e-05 0.08164 -0.13338 0 0 0 0 0 -0.00342 0.08604 0.19573 0 -0.61882 0 1.9342 -0.46593 0.79455 -4.60969
VAL_122 -5.97471 1.14545 -0.05885 -0.2774 0.25281 0.05914 0.21779 -1.52235 -0.00445 -0.01304 -0.12707 -0.22028 0 0 0 0 0 -0.04794 0.01787 0.35725 0 -0.73267 0 1.9342 -0.37764 0.65017 -4.72172
SER_123 -4.2328 0.53604 2.53031 -0.02969 0 0.06749 0.63724 -1.24692 -0.01785 -0.13708 0.15043 -0.55346 0 0 0 0 0 0.06702 0.00951 0.37524 0 -0.20015 0.61408 -0.77834 -0.18442 0.68356 -1.70979
THR_124 -5.90661 0.35092 4.34596 -0.12544 0.02186 0.04678 2.35375 -2.42319 -0.00231 -0.0217 -1.49036 -0.47273 0 0 -0.89953 0 0 0.04065 0.02188 1.23566 0 -0.17221 2.36925 -1.0874 -0.13622 0.77508 -1.17592
GLY_125 -4.2165 0.84912 4.52433 -4e-05 0 0 1.85215 -2.25091 -0 -0 -3.10094 -0.37476 0 0 0 0 0 -0.16005 0 0 0 0.12754 0 0.83697 0.65239 0.85429 -0.4064
SER_126 -3.0377 0.28063 4.25119 -0.03547 0.00438 0.02699 1.68514 -1.7425 -0.01756 -0.10051 -2.4202 0.04178 0 0 -0.77247 -0.63299 0 -0.12084 0.00864 1.33784 0 -0.31787 1.85911 -0.77834 0.54492 0.56841 0.63255
SER_127 -4.33142 0.34783 4.94504 -0.0373 0.00157 0.05398 2.60724 -2.15573 -0.0006 -0.01693 -1.70638 -0.82462 0 0 -0.89953 0 0 -0.01614 0.00683 0.31984 0 -0.2866 1.77837 -0.77834 -0.58837 0.42019 -1.16108
GLY_128 -2.32686 0.21185 2.54773 -0.0002 0 0 1.19161 -1.30553 -0.01904 -0.09801 -0.48537 -0.16778 0 0 0 0 0 -0.08662 0 0 0 -1.05028 0 0.83697 -0.28947 0.22529 -0.81572
SER_129 -1.62793 0.1301 2.56115 -0.03098 0 0.05204 1.30254 -1.09634 -0 -0 -0.93143 -1.0747 0 0 -1.22275 0 0 0.00061 0.00013 1.00389 0 -0.03645 0.77721 -0.77834 -0.22642 0.33062 -0.86706
SER_130 -0.71085 0.03014 0.95804 -0.03132 0.00079 0.05365 0.30341 -0.4369 -0 -0 0.27592 -1.04729 0 0 0 0 0 -0.05763 0.00636 0.29444 0 -0.29779 0.60188 -0.77834 -0.65825 0.29937 -1.19435
GLY:CtermProteinFull_131 -1.13119 0.12942 1.97453 -0.0008 0 0 1.18754 -0.81306 -0 -0 -1.3996 0.02798 0 0 -1.22275 0 0 0 0 0 0 0 0 0.83697 -0.36272 0.13248 -0.6412
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75310 MODEL 4 2021-05-22_00000306_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 63.819
ATOM      1  N   ASN A   1     -13.421 -14.545 -16.494  1.00 14.550          N  
ATOM      2  CA  ASN A   1     -13.229 -13.188 -15.990  1.00 13.970          C  
ATOM      3  C   ASN A   1     -14.572 -12.452 -16.028  1.00 12.960          C  
ATOM      4  O   ASN A   1     -15.496 -12.836 -15.315  1.00 12.750          O  
ATOM      5  CB  ASN A   1     -12.118 -12.493 -16.768  1.00 19.790          C  
ATOM      6  CG  ASN A   1     -11.657 -11.177 -16.159  1.00 19.790          C  
ATOM      7  OD1 ASN A   1     -12.431 -10.415 -15.561  1.00 19.790          O  
ATOM      8  ND2 ASN A   1     -10.387 -10.899 -16.318  1.00 19.790          N  
ATOM      9 1H   ASN A   1     -12.552 -14.895 -16.869  1.00 17.460          H  
ATOM     10 2H   ASN A   1     -13.727 -15.144 -15.740  1.00 17.460          H  
ATOM     11 3H   ASN A   1     -14.123 -14.537 -17.220  1.00 17.460          H  
ATOM     12  HA  ASN A   1     -12.922 -13.243 -14.944  1.00 16.760          H  
ATOM     13 1HB  ASN A   1     -11.254 -13.159 -16.813  1.00 23.750          H  
ATOM     14 2HB  ASN A   1     -12.434 -12.321 -17.795  1.00 23.750          H  
ATOM     15 1HD2 ASN A   1     -10.010 -10.044 -15.957  1.00 23.750          H  
ATOM     16 2HD2 ASN A   1      -9.789 -11.534 -16.813  1.00 23.750          H  
ATOM     17  N   GLY A   2     -14.696 -11.389 -16.835  1.00 12.500          N  
ATOM     18  CA  GLY A   2     -15.960 -10.648 -16.921  1.00 11.670          C  
ATOM     19  C   GLY A   2     -16.127  -9.632 -15.791  1.00 11.010          C  
ATOM     20  O   GLY A   2     -17.168  -8.989 -15.668  1.00 10.860          O  
ATOM     21  H   GLY A   2     -13.931 -11.083 -17.420  1.00 15.000          H  
ATOM     22 1HA  GLY A   2     -16.007 -10.131 -17.880  1.00 14.000          H  
ATOM     23 2HA  GLY A   2     -16.792 -11.351 -16.903  1.00 14.000          H  
ATOM     24  N   ARG A   3     -15.089  -9.474 -14.975  1.00 10.810          N  
ATOM     25  CA  ARG A   3     -15.118  -8.587 -13.814  1.00 10.400          C  
ATOM     26  C   ARG A   3     -15.384  -7.133 -14.190  1.00  9.670          C  
ATOM     27  O   ARG A   3     -16.010  -6.381 -13.430  1.00  9.770          O  
ATOM     28  CB  ARG A   3     -13.819  -8.699 -13.034  1.00 14.720          C  
ATOM     29  CG  ARG A   3     -13.673 -10.019 -12.279  1.00 14.720          C  
ATOM     30  CD  ARG A   3     -12.554 -10.002 -11.299  1.00 14.720          C  
ATOM     31  NE  ARG A   3     -11.244  -9.872 -11.945  1.00 14.720          N  
ATOM     32  CZ  ARG A   3     -10.495 -10.898 -12.419  1.00 14.720          C  
ATOM     33  NH1 ARG A   3     -10.925 -12.143 -12.342  1.00 14.720          N  
ATOM     34  NH2 ARG A   3      -9.316 -10.643 -12.963  1.00 14.720          N  
ATOM     35  H   ARG A   3     -14.244 -10.007 -15.171  1.00 12.970          H  
ATOM     36  HA  ARG A   3     -15.918  -8.927 -13.165  1.00 12.480          H  
ATOM     37 1HB  ARG A   3     -12.976  -8.606 -13.714  1.00 17.670          H  
ATOM     38 2HB  ARG A   3     -13.752  -7.887 -12.316  1.00 17.670          H  
ATOM     39 1HG  ARG A   3     -14.595 -10.220 -11.735  1.00 17.670          H  
ATOM     40 2HG  ARG A   3     -13.498 -10.820 -12.997  1.00 17.670          H  
ATOM     41 1HD  ARG A   3     -12.686  -9.147 -10.634  1.00 17.670          H  
ATOM     42 2HD  ARG A   3     -12.566 -10.913 -10.707  1.00 17.670          H  
ATOM     43  HE  ARG A   3     -10.859  -8.940 -12.027  1.00 17.670          H  
ATOM     44 1HH1 ARG A   3     -11.820 -12.348 -11.926  1.00 17.670          H  
ATOM     45 2HH1 ARG A   3     -10.353 -12.898 -12.694  1.00 17.670          H  
ATOM     46 1HH2 ARG A   3      -8.982  -9.691 -13.020  1.00 17.670          H  
ATOM     47 2HH2 ARG A   3      -8.747 -11.398 -13.317  1.00 17.670          H  
ATOM     48  N   SER A   4     -14.876  -6.730 -15.350  1.00  9.140          N  
ATOM     49  CA  SER A   4     -14.994  -5.388 -15.880  1.00  8.560          C  
ATOM     50  C   SER A   4     -16.313  -5.109 -16.601  1.00  7.660          C  
ATOM     51  O   SER A   4     -16.518  -3.995 -17.091  1.00  7.700          O  
ATOM     52  CB  SER A   4     -13.837  -5.118 -16.820  1.00 12.220          C  
ATOM     53  OG  SER A   4     -13.887  -5.960 -17.944  1.00 12.220          O  
ATOM     54  H   SER A   4     -14.347  -7.375 -15.921  1.00 10.970          H  
ATOM     55  HA  SER A   4     -14.918  -4.698 -15.042  1.00 10.270          H  
ATOM     56 1HB  SER A   4     -13.868  -4.076 -17.139  1.00 14.660          H  
ATOM     57 2HB  SER A   4     -12.898  -5.269 -16.292  1.00 14.660          H  
ATOM     58  HG  SER A   4     -13.169  -5.673 -18.520  1.00 14.660          H  
ATOM     59  N   LYS A   5     -17.199  -6.104 -16.734  1.00  7.060          N  
ATOM     60  CA  LYS A   5     -18.442  -5.894 -17.466  1.00  6.280          C  
ATOM     61  C   LYS A   5     -19.665  -5.737 -16.546  1.00  5.450          C  
ATOM     62  O   LYS A   5     -19.645  -6.198 -15.407  1.00  5.450          O  
ATOM     63  CB  LYS A   5     -18.630  -7.047 -18.462  1.00  9.100          C  
ATOM     64  CG  LYS A   5     -17.487  -7.181 -19.494  1.00  9.100          C  
ATOM     65  CD  LYS A   5     -17.378  -5.898 -20.354  1.00  9.100          C  
ATOM     66  CE  LYS A   5     -16.423  -6.028 -21.525  1.00  9.100          C  
ATOM     67  NZ  LYS A   5     -16.255  -4.702 -22.228  1.00  9.100          N  
ATOM     68  H   LYS A   5     -17.026  -7.018 -16.302  1.00  8.470          H  
ATOM     69  HA  LYS A   5     -18.330  -4.971 -18.018  1.00  7.540          H  
ATOM     70 1HB  LYS A   5     -18.655  -7.984 -17.903  1.00 10.920          H  
ATOM     71 2HB  LYS A   5     -19.575  -6.971 -18.987  1.00 10.920          H  
ATOM     72 1HG  LYS A   5     -16.543  -7.338 -18.966  1.00 10.920          H  
ATOM     73 2HG  LYS A   5     -17.672  -8.036 -20.140  1.00 10.920          H  
ATOM     74 1HD  LYS A   5     -18.361  -5.611 -20.736  1.00 10.920          H  
ATOM     75 2HD  LYS A   5     -16.993  -5.076 -19.752  1.00 10.920          H  
ATOM     76 1HE  LYS A   5     -15.453  -6.379 -21.179  1.00 10.920          H  
ATOM     77 2HE  LYS A   5     -16.832  -6.749 -22.232  1.00 10.920          H  
ATOM     78 1HZ  LYS A   5     -15.640  -4.791 -23.017  1.00 10.920          H  
ATOM     79 2HZ  LYS A   5     -17.170  -4.355 -22.544  1.00 10.920          H  
ATOM     80 3HZ  LYS A   5     -15.880  -4.020 -21.586  1.00 10.920          H  
ATOM     81  N   PRO A   6     -20.719  -5.015 -16.983  1.00  5.140          N  
ATOM     82  CA  PRO A   6     -21.995  -4.836 -16.309  1.00  4.760          C  
ATOM     83  C   PRO A   6     -22.832  -6.101 -16.379  1.00  3.910          C  
ATOM     84  O   PRO A   6     -22.598  -6.924 -17.260  1.00  3.540          O  
ATOM     85  CB  PRO A   6     -22.648  -3.714 -17.102  1.00  7.140          C  
ATOM     86  CG  PRO A   6     -22.085  -3.845 -18.484  1.00  7.140          C  
ATOM     87  CD  PRO A   6     -20.644  -4.275 -18.277  1.00  7.140          C  
ATOM     88  HA  PRO A   6     -21.801  -4.521 -15.285  1.00  5.710          H  
ATOM     89 1HB  PRO A   6     -23.732  -3.845 -17.081  1.00  8.570          H  
ATOM     90 2HB  PRO A   6     -22.430  -2.763 -16.639  1.00  8.570          H  
ATOM     91 1HG  PRO A   6     -22.663  -4.598 -19.048  1.00  8.570          H  
ATOM     92 2HG  PRO A   6     -22.191  -2.901 -19.034  1.00  8.570          H  
ATOM     93 1HD  PRO A   6     -20.368  -4.912 -19.114  1.00  8.570          H  
ATOM     94 2HD  PRO A   6     -19.978  -3.395 -18.187  1.00  8.570          H  
ATOM     95  N   PRO A   7     -23.839  -6.255 -15.507  1.00  4.110          N  
ATOM     96  CA  PRO A   7     -24.275  -5.442 -14.366  1.00  3.950          C  
ATOM     97  C   PRO A   7     -23.282  -5.283 -13.202  1.00  3.330          C  
ATOM     98  O   PRO A   7     -23.430  -4.355 -12.406  1.00  3.300          O  
ATOM     99  CB  PRO A   7     -25.528  -6.196 -13.893  1.00  5.930          C  
ATOM    100  CG  PRO A   7     -25.981  -6.990 -15.093  1.00  5.930          C  
ATOM    101  CD  PRO A   7     -24.708  -7.392 -15.779  1.00  5.930          C  
ATOM    102  HA  PRO A   7     -24.565  -4.450 -14.742  1.00  4.740          H  
ATOM    103 1HB  PRO A   7     -25.278  -6.838 -13.033  1.00  7.110          H  
ATOM    104 2HB  PRO A   7     -26.291  -5.485 -13.555  1.00  7.110          H  
ATOM    105 1HG  PRO A   7     -26.584  -7.855 -14.771  1.00  7.110          H  
ATOM    106 2HG  PRO A   7     -26.633  -6.372 -15.733  1.00  7.110          H  
ATOM    107 1HD  PRO A   7     -24.286  -8.307 -15.336  1.00  7.110          H  
ATOM    108 2HD  PRO A   7     -24.866  -7.499 -16.866  1.00  7.110          H  
ATOM    109  N   ARG A   8     -22.282  -6.174 -13.099  1.00  3.100          N  
ATOM    110  CA  ARG A   8     -21.291  -6.102 -12.020  1.00  2.870          C  
ATOM    111  C   ARG A   8     -20.557  -4.769 -12.026  1.00  2.120          C  
ATOM    112  O   ARG A   8     -20.504  -4.070 -11.006  1.00  2.150          O  
ATOM    113  CB  ARG A   8     -20.274  -7.224 -12.113  1.00  4.110          C  
ATOM    114  CG  ARG A   8     -19.275  -7.252 -10.958  1.00  4.110          C  
ATOM    115  CD  ARG A   8     -18.290  -8.337 -11.096  1.00  4.110          C  
ATOM    116  NE  ARG A   8     -17.425  -8.413  -9.924  1.00  4.110          N  
ATOM    117  CZ  ARG A   8     -16.298  -7.693  -9.700  1.00  4.110          C  
ATOM    118  NH1 ARG A   8     -15.836  -6.821 -10.580  1.00  4.110          N  
ATOM    119  NH2 ARG A   8     -15.645  -7.871  -8.559  1.00  4.110          N  
ATOM    120  H   ARG A   8     -22.197  -6.934 -13.762  1.00  3.720          H  
ATOM    121  HA  ARG A   8     -21.814  -6.199 -11.069  1.00  3.440          H  
ATOM    122 1HB  ARG A   8     -20.787  -8.182 -12.137  1.00  4.930          H  
ATOM    123 2HB  ARG A   8     -19.703  -7.135 -13.036  1.00  4.930          H  
ATOM    124 1HG  ARG A   8     -18.726  -6.311 -10.926  1.00  4.930          H  
ATOM    125 2HG  ARG A   8     -19.807  -7.390 -10.017  1.00  4.930          H  
ATOM    126 1HD  ARG A   8     -18.800  -9.293 -11.211  1.00  4.930          H  
ATOM    127 2HD  ARG A   8     -17.684  -8.145 -11.971  1.00  4.930          H  
ATOM    128  HE  ARG A   8     -17.709  -9.058  -9.197  1.00  4.930          H  
ATOM    129 1HH1 ARG A   8     -16.296  -6.662 -11.491  1.00  4.930          H  
ATOM    130 2HH1 ARG A   8     -14.997  -6.301 -10.377  1.00  4.930          H  
ATOM    131 1HH2 ARG A   8     -15.991  -8.533  -7.875  1.00  4.930          H  
ATOM    132 2HH2 ARG A   8     -14.807  -7.343  -8.366  1.00  4.930          H  
ATOM    133  N   ARG A   9     -19.962  -4.436 -13.175  1.00  1.770          N  
ATOM    134  CA  ARG A   9     -19.223  -3.194 -13.319  1.00  1.340          C  
ATOM    135  C   ARG A   9     -20.125  -2.005 -13.101  1.00  1.020          C  
ATOM    136  O   ARG A   9     -19.680  -0.978 -12.586  1.00  0.960          O  
ATOM    137  CB  ARG A   9     -18.602  -3.063 -14.685  1.00  2.050          C  
ATOM    138  CG  ARG A   9     -17.741  -1.811 -14.921  1.00  2.050          C  
ATOM    139  CD  ARG A   9     -16.520  -1.808 -14.088  1.00  2.050          C  
ATOM    140  NE  ARG A   9     -15.667  -0.683 -14.398  1.00  2.050          N  
ATOM    141  CZ  ARG A   9     -14.505  -0.399 -13.773  1.00  2.050          C  
ATOM    142  NH1 ARG A   9     -14.062  -1.175 -12.801  1.00  2.050          N  
ATOM    143  NH2 ARG A   9     -13.807   0.663 -14.142  1.00  2.050          N  
ATOM    144  H   ARG A   9     -20.002  -5.088 -13.964  1.00  2.120          H  
ATOM    145  HA  ARG A   9     -18.438  -3.190 -12.569  1.00  1.610          H  
ATOM    146 1HB  ARG A   9     -17.991  -3.924 -14.852  1.00  2.460          H  
ATOM    147 2HB  ARG A   9     -19.380  -3.051 -15.441  1.00  2.460          H  
ATOM    148 1HG  ARG A   9     -17.431  -1.788 -15.966  1.00  2.460          H  
ATOM    149 2HG  ARG A   9     -18.301  -0.909 -14.696  1.00  2.460          H  
ATOM    150 1HD  ARG A   9     -16.794  -1.733 -13.041  1.00  2.460          H  
ATOM    151 2HD  ARG A   9     -15.966  -2.723 -14.260  1.00  2.460          H  
ATOM    152  HE  ARG A   9     -15.965  -0.062 -15.143  1.00  2.460          H  
ATOM    153 1HH1 ARG A   9     -14.593  -1.983 -12.512  1.00  2.460          H  
ATOM    154 2HH1 ARG A   9     -13.193  -0.957 -12.333  1.00  2.460          H  
ATOM    155 1HH2 ARG A   9     -14.145   1.257 -14.889  1.00  2.460          H  
ATOM    156 2HH2 ARG A   9     -12.935   0.883 -13.684  1.00  2.460          H  
ATOM    157  N   ALA A  10     -21.369  -2.104 -13.554  1.00  0.870          N  
ATOM    158  CA  ALA A  10     -22.268  -1.000 -13.369  1.00  0.720          C  
ATOM    159  C   ALA A  10     -22.463  -0.729 -11.908  1.00  0.780          C  
ATOM    160  O   ALA A  10     -22.364   0.420 -11.483  1.00  0.790          O  
ATOM    161  CB  ALA A  10     -23.592  -1.293 -14.001  1.00  1.070          C  
ATOM    162  H   ALA A  10     -21.671  -2.950 -14.010  1.00  1.040          H  
ATOM    163  HA  ALA A  10     -21.823  -0.126 -13.808  1.00  0.860          H  
ATOM    164 1HB  ALA A  10     -24.244  -0.454 -13.869  1.00  1.280          H  
ATOM    165 2HB  ALA A  10     -23.436  -1.467 -15.037  1.00  1.280          H  
ATOM    166 3HB  ALA A  10     -24.034  -2.166 -13.545  1.00  1.280          H  
ATOM    167  N   ALA A  11     -22.657  -1.795 -11.117  1.00  0.990          N  
ATOM    168  CA  ALA A  11     -22.834  -1.618  -9.690  1.00  1.200          C  
ATOM    169  C   ALA A  11     -21.608  -0.974  -9.097  1.00  1.170          C  
ATOM    170  O   ALA A  11     -21.727  -0.013  -8.339  1.00  1.220          O  
ATOM    171  CB  ALA A  11     -23.105  -2.943  -9.020  1.00  1.600          C  
ATOM    172  H   ALA A  11     -22.755  -2.727 -11.534  1.00  1.190          H  
ATOM    173  HA  ALA A  11     -23.671  -0.967  -9.519  1.00  1.440          H  
ATOM    174 1HB  ALA A  11     -23.248  -2.789  -7.951  1.00  1.920          H  
ATOM    175 2HB  ALA A  11     -23.996  -3.383  -9.450  1.00  1.920          H  
ATOM    176 3HB  ALA A  11     -22.260  -3.609  -9.182  1.00  1.920          H  
ATOM    177  N   PHE A  12     -20.429  -1.417  -9.531  1.00  1.170          N  
ATOM    178  CA  PHE A  12     -19.192  -0.848  -9.036  1.00  1.210          C  
ATOM    179  C   PHE A  12     -19.147   0.648  -9.245  1.00  0.990          C  
ATOM    180  O   PHE A  12     -18.894   1.393  -8.294  1.00  1.010          O  
ATOM    181  CB  PHE A  12     -17.992  -1.486  -9.728  1.00  1.680          C  
ATOM    182  CG  PHE A  12     -16.698  -0.826  -9.418  1.00  1.680          C  
ATOM    183  CD1 PHE A  12     -16.023  -1.078  -8.242  1.00  1.680          C  
ATOM    184  CD2 PHE A  12     -16.153   0.077 -10.325  1.00  1.680          C  
ATOM    185  CE1 PHE A  12     -14.829  -0.450  -7.980  1.00  1.680          C  
ATOM    186  CE2 PHE A  12     -14.966   0.703 -10.064  1.00  1.680          C  
ATOM    187  CZ  PHE A  12     -14.300   0.438  -8.890  1.00  1.680          C  
ATOM    188  H   PHE A  12     -20.405  -2.219 -10.171  1.00  1.400          H  
ATOM    189  HA  PHE A  12     -19.127  -1.048  -7.967  1.00  1.450          H  
ATOM    190 1HB  PHE A  12     -17.926  -2.533  -9.450  1.00  2.010          H  
ATOM    191 2HB  PHE A  12     -18.131  -1.447 -10.789  1.00  2.010          H  
ATOM    192  HD1 PHE A  12     -16.442  -1.777  -7.519  1.00  2.010          H  
ATOM    193  HD2 PHE A  12     -16.682   0.288 -11.255  1.00  2.010          H  
ATOM    194  HE1 PHE A  12     -14.302  -0.648  -7.046  1.00  2.010          H  
ATOM    195  HE2 PHE A  12     -14.553   1.411 -10.780  1.00  2.010          H  
ATOM    196  HZ  PHE A  12     -13.357   0.937  -8.673  1.00  2.010          H  
ATOM    197  N   LEU A  13     -19.397   1.095 -10.476  1.00  0.850          N  
ATOM    198  CA  LEU A  13     -19.325   2.520 -10.742  1.00  0.780          C  
ATOM    199  C   LEU A  13     -20.432   3.275 -10.023  1.00  0.810          C  
ATOM    200  O   LEU A  13     -20.199   4.367  -9.486  1.00  0.890          O  
ATOM    201  CB  LEU A  13     -19.334   2.809 -12.243  1.00  1.120          C  
ATOM    202  CG  LEU A  13     -19.171   4.312 -12.647  1.00  1.120          C  
ATOM    203  CD1 LEU A  13     -17.878   4.890 -12.075  1.00  1.120          C  
ATOM    204  CD2 LEU A  13     -19.117   4.414 -14.160  1.00  1.120          C  
ATOM    205  H   LEU A  13     -19.610   0.424 -11.224  1.00  1.020          H  
ATOM    206  HA  LEU A  13     -18.372   2.853 -10.343  1.00  0.940          H  
ATOM    207 1HB  LEU A  13     -18.532   2.240 -12.710  1.00  1.340          H  
ATOM    208 2HB  LEU A  13     -20.285   2.448 -12.649  1.00  1.340          H  
ATOM    209  HG  LEU A  13     -20.006   4.893 -12.267  1.00  1.340          H  
ATOM    210 1HD1 LEU A  13     -17.801   5.899 -12.398  1.00  1.340          H  
ATOM    211 2HD1 LEU A  13     -17.880   4.872 -10.991  1.00  1.340          H  
ATOM    212 3HD1 LEU A  13     -17.022   4.331 -12.444  1.00  1.340          H  
ATOM    213 1HD2 LEU A  13     -19.000   5.457 -14.451  1.00  1.340          H  
ATOM    214 2HD2 LEU A  13     -18.272   3.841 -14.534  1.00  1.340          H  
ATOM    215 3HD2 LEU A  13     -20.026   4.026 -14.590  1.00  1.340          H  
ATOM    216  N   PHE A  14     -21.647   2.716  -9.977  1.00  0.860          N  
ATOM    217  CA  PHE A  14     -22.747   3.390  -9.306  1.00  1.050          C  
ATOM    218  C   PHE A  14     -22.323   3.663  -7.865  1.00  1.060          C  
ATOM    219  O   PHE A  14     -22.508   4.781  -7.355  1.00  1.110          O  
ATOM    220  CB  PHE A  14     -24.012   2.499  -9.280  1.00  1.390          C  
ATOM    221  CG  PHE A  14     -24.755   2.273 -10.622  1.00  1.390          C  
ATOM    222  CD1 PHE A  14     -25.305   1.039 -10.915  1.00  1.390          C  
ATOM    223  CD2 PHE A  14     -24.920   3.250 -11.559  1.00  1.390          C  
ATOM    224  CE1 PHE A  14     -25.960   0.802 -12.100  1.00  1.390          C  
ATOM    225  CE2 PHE A  14     -25.607   2.980 -12.732  1.00  1.390          C  
ATOM    226  CZ  PHE A  14     -26.111   1.766 -12.990  1.00  1.390          C  
ATOM    227  H   PHE A  14     -21.821   1.818 -10.439  1.00  1.030          H  
ATOM    228  HA  PHE A  14     -22.949   4.338  -9.799  1.00  1.260          H  
ATOM    229 1HB  PHE A  14     -23.733   1.525  -8.892  1.00  1.670          H  
ATOM    230 2HB  PHE A  14     -24.722   2.921  -8.572  1.00  1.670          H  
ATOM    231  HD1 PHE A  14     -25.210   0.250 -10.205  1.00  1.670          H  
ATOM    232  HD2 PHE A  14     -24.524   4.246 -11.379  1.00  1.670          H  
ATOM    233  HE1 PHE A  14     -26.358  -0.162 -12.321  1.00  1.670          H  
ATOM    234  HE2 PHE A  14     -25.752   3.758 -13.456  1.00  1.670          H  
ATOM    235  HZ  PHE A  14     -26.646   1.569 -13.917  1.00  1.670          H  
ATOM    236  N   HIS A  15     -21.696   2.656  -7.227  1.00  1.060          N  
ATOM    237  CA  HIS A  15     -21.229   2.763  -5.858  1.00  1.160          C  
ATOM    238  C   HIS A  15     -20.054   3.744  -5.720  1.00  1.130          C  
ATOM    239  O   HIS A  15     -20.031   4.546  -4.791  1.00  1.220          O  
ATOM    240  CB  HIS A  15     -20.827   1.386  -5.307  1.00  1.580          C  
ATOM    241  CG  HIS A  15     -22.002   0.432  -5.038  1.00  1.580          C  
ATOM    242  ND1 HIS A  15     -23.005   0.727  -4.138  1.00  1.580          N  
ATOM    243  CD2 HIS A  15     -22.284  -0.805  -5.525  1.00  1.580          C  
ATOM    244  CE1 HIS A  15     -23.876  -0.281  -4.117  1.00  1.580          C  
ATOM    245  NE2 HIS A  15     -23.451  -1.221  -4.942  1.00  1.580          N  
ATOM    246  H   HIS A  15     -21.600   1.754  -7.707  1.00  1.270          H  
ATOM    247  HA  HIS A  15     -22.046   3.120  -5.240  1.00  1.390          H  
ATOM    248 1HB  HIS A  15     -20.161   0.903  -6.027  1.00  1.900          H  
ATOM    249 2HB  HIS A  15     -20.265   1.513  -4.383  1.00  1.900          H  
ATOM    250  HD1 HIS A  15     -22.776   1.215  -3.296  1.00  1.900          H  
ATOM    251  HD2 HIS A  15     -21.774  -1.452  -6.235  1.00  1.900          H  
ATOM    252  HE1 HIS A  15     -24.753  -0.240  -3.476  1.00  1.900          H  
ATOM    253  N   GLU A  16     -19.093   3.748  -6.647  1.00  1.040          N  
ATOM    254  CA  GLU A  16     -17.970   4.681  -6.503  1.00  1.070          C  
ATOM    255  C   GLU A  16     -18.397   6.148  -6.596  1.00  1.010          C  
ATOM    256  O   GLU A  16     -17.854   7.002  -5.890  1.00  1.090          O  
ATOM    257  CB  GLU A  16     -16.872   4.385  -7.525  1.00  1.490          C  
ATOM    258  CG  GLU A  16     -16.113   3.095  -7.249  1.00  1.490          C  
ATOM    259  CD  GLU A  16     -15.343   3.126  -5.943  1.00  1.490          C  
ATOM    260  OE1 GLU A  16     -14.472   3.954  -5.812  1.00  1.490          O  
ATOM    261  OE2 GLU A  16     -15.675   2.357  -5.058  1.00  1.490          O  
ATOM    262  H   GLU A  16     -19.099   3.048  -7.398  1.00  1.250          H  
ATOM    263  HA  GLU A  16     -17.541   4.527  -5.514  1.00  1.280          H  
ATOM    264 1HB  GLU A  16     -17.317   4.304  -8.519  1.00  1.780          H  
ATOM    265 2HB  GLU A  16     -16.160   5.207  -7.550  1.00  1.780          H  
ATOM    266 1HG  GLU A  16     -16.804   2.257  -7.229  1.00  1.780          H  
ATOM    267 2HG  GLU A  16     -15.423   2.940  -8.067  1.00  1.780          H  
ATOM    268  N   ILE A  17     -19.387   6.453  -7.435  1.00  0.950          N  
ATOM    269  CA  ILE A  17     -19.847   7.834  -7.540  1.00  1.010          C  
ATOM    270  C   ILE A  17     -20.585   8.178  -6.239  1.00  1.120          C  
ATOM    271  O   ILE A  17     -20.318   9.201  -5.592  1.00  1.200          O  
ATOM    272  CB  ILE A  17     -20.846   8.012  -8.689  1.00  1.390          C  
ATOM    273  CG1 ILE A  17     -20.206   7.740 -10.003  1.00  1.390          C  
ATOM    274  CG2 ILE A  17     -21.246   9.476  -8.689  1.00  1.390          C  
ATOM    275  CD1 ILE A  17     -21.153   7.548 -11.102  1.00  1.390          C  
ATOM    276  H   ILE A  17     -19.766   5.711  -8.036  1.00  1.140          H  
ATOM    277  HA  ILE A  17     -18.996   8.497  -7.661  1.00  1.210          H  
ATOM    278  HB  ILE A  17     -21.712   7.358  -8.553  1.00  1.670          H  
ATOM    279 1HG1 ILE A  17     -19.615   8.565 -10.259  1.00  1.670          H  
ATOM    280 2HG1 ILE A  17     -19.578   6.852  -9.926  1.00  1.670          H  
ATOM    281 1HG2 ILE A  17     -21.951   9.683  -9.473  1.00  1.670          H  
ATOM    282 2HG2 ILE A  17     -21.683   9.743  -7.757  1.00  1.670          H  
ATOM    283 3HG2 ILE A  17     -20.354  10.062  -8.838  1.00  1.670          H  
ATOM    284 1HD1 ILE A  17     -20.610   7.356 -12.017  1.00  1.670          H  
ATOM    285 2HD1 ILE A  17     -21.764   6.687 -10.846  1.00  1.670          H  
ATOM    286 3HD1 ILE A  17     -21.782   8.410 -11.247  1.00  1.670          H  
ATOM    287  N   PHE A  18     -21.508   7.281  -5.874  1.00  1.190          N  
ATOM    288  CA  PHE A  18     -22.362   7.324  -4.696  1.00  1.350          C  
ATOM    289  C   PHE A  18     -21.580   7.579  -3.412  1.00  1.360          C  
ATOM    290  O   PHE A  18     -21.925   8.459  -2.623  1.00  1.480          O  
ATOM    291  CB  PHE A  18     -23.087   5.995  -4.611  1.00  1.830          C  
ATOM    292  CG  PHE A  18     -23.883   5.788  -3.465  1.00  1.830          C  
ATOM    293  CD1 PHE A  18     -25.198   6.167  -3.431  1.00  1.830          C  
ATOM    294  CD2 PHE A  18     -23.305   5.201  -2.360  1.00  1.830          C  
ATOM    295  CE1 PHE A  18     -25.908   5.950  -2.307  1.00  1.830          C  
ATOM    296  CE2 PHE A  18     -24.006   5.009  -1.263  1.00  1.830          C  
ATOM    297  CZ  PHE A  18     -25.290   5.381  -1.236  1.00  1.830          C  
ATOM    298  H   PHE A  18     -21.663   6.480  -6.494  1.00  1.430          H  
ATOM    299  HA  PHE A  18     -23.091   8.121  -4.825  1.00  1.620          H  
ATOM    300 1HB  PHE A  18     -23.720   5.875  -5.484  1.00  2.190          H  
ATOM    301 2HB  PHE A  18     -22.369   5.224  -4.642  1.00  2.190          H  
ATOM    302  HD1 PHE A  18     -25.661   6.630  -4.305  1.00  2.190          H  
ATOM    303  HD2 PHE A  18     -22.257   4.896  -2.394  1.00  2.190          H  
ATOM    304  HE1 PHE A  18     -26.959   6.237  -2.254  1.00  2.190          H  
ATOM    305  HE2 PHE A  18     -23.547   4.550  -0.387  1.00  2.190          H  
ATOM    306  HZ  PHE A  18     -25.814   5.217  -0.369  1.00  2.190          H  
ATOM    307  N   ARG A  19     -20.474   6.860  -3.222  1.00  1.280          N  
ATOM    308  CA  ARG A  19     -19.650   6.986  -2.022  1.00  1.340          C  
ATOM    309  C   ARG A  19     -19.134   8.399  -1.771  1.00  1.290          C  
ATOM    310  O   ARG A  19     -18.658   8.683  -0.672  1.00  1.580          O  
ATOM    311  CB  ARG A  19     -18.457   6.045  -2.067  1.00  1.850          C  
ATOM    312  CG  ARG A  19     -18.769   4.568  -1.876  1.00  1.850          C  
ATOM    313  CD  ARG A  19     -17.563   3.733  -2.126  1.00  1.850          C  
ATOM    314  NE  ARG A  19     -16.547   3.951  -1.093  1.00  1.850          N  
ATOM    315  CZ  ARG A  19     -15.247   3.574  -1.160  1.00  1.850          C  
ATOM    316  NH1 ARG A  19     -14.750   2.950  -2.220  1.00  1.850          N  
ATOM    317  NH2 ARG A  19     -14.451   3.842  -0.129  1.00  1.850          N  
ATOM    318  H   ARG A  19     -20.228   6.147  -3.912  1.00  1.540          H  
ATOM    319  HA  ARG A  19     -20.264   6.697  -1.172  1.00  1.610          H  
ATOM    320 1HB  ARG A  19     -17.963   6.146  -3.039  1.00  2.220          H  
ATOM    321 2HB  ARG A  19     -17.740   6.340  -1.306  1.00  2.220          H  
ATOM    322 1HG  ARG A  19     -19.066   4.410  -0.839  1.00  2.220          H  
ATOM    323 2HG  ARG A  19     -19.570   4.248  -2.511  1.00  2.220          H  
ATOM    324 1HD  ARG A  19     -17.845   2.678  -2.127  1.00  2.220          H  
ATOM    325 2HD  ARG A  19     -17.137   3.991  -3.098  1.00  2.220          H  
ATOM    326  HE  ARG A  19     -16.849   4.425  -0.248  1.00  2.220          H  
ATOM    327 1HH1 ARG A  19     -15.320   2.735  -3.056  1.00  2.220          H  
ATOM    328 2HH1 ARG A  19     -13.778   2.688  -2.240  1.00  2.220          H  
ATOM    329 1HH2 ARG A  19     -14.818   4.321   0.683  1.00  2.220          H  
ATOM    330 2HH2 ARG A  19     -13.477   3.573  -0.154  1.00  2.220          H  
ATOM    331  N   LYS A  20     -19.135   9.267  -2.784  1.00  1.070          N  
ATOM    332  CA  LYS A  20     -18.699  10.632  -2.566  1.00  1.070          C  
ATOM    333  C   LYS A  20     -19.941  11.506  -2.517  1.00  1.160          C  
ATOM    334  O   LYS A  20     -20.103  12.322  -1.617  1.00  1.320          O  
ATOM    335  CB  LYS A  20     -17.748  11.096  -3.671  1.00  1.500          C  
ATOM    336  CG  LYS A  20     -16.452  10.273  -3.790  1.00  1.500          C  
ATOM    337  CD  LYS A  20     -15.609  10.332  -2.504  1.00  1.500          C  
ATOM    338  CE  LYS A  20     -14.266   9.655  -2.691  1.00  1.500          C  
ATOM    339  NZ  LYS A  20     -13.464   9.630  -1.435  1.00  1.500          N  
ATOM    340  H   LYS A  20     -19.514   9.001  -3.695  1.00  1.280          H  
ATOM    341  HA  LYS A  20     -18.208  10.713  -1.599  1.00  1.280          H  
ATOM    342 1HB  LYS A  20     -18.262  11.034  -4.634  1.00  1.800          H  
ATOM    343 2HB  LYS A  20     -17.485  12.143  -3.511  1.00  1.800          H  
ATOM    344 1HG  LYS A  20     -16.717   9.230  -3.992  1.00  1.800          H  
ATOM    345 2HG  LYS A  20     -15.858  10.641  -4.629  1.00  1.800          H  
ATOM    346 1HD  LYS A  20     -15.457  11.370  -2.212  1.00  1.800          H  
ATOM    347 2HD  LYS A  20     -16.125   9.815  -1.695  1.00  1.800          H  
ATOM    348 1HE  LYS A  20     -14.426   8.633  -3.032  1.00  1.800          H  
ATOM    349 2HE  LYS A  20     -13.706  10.197  -3.447  1.00  1.800          H  
ATOM    350 1HZ  LYS A  20     -12.583   9.174  -1.622  1.00  1.800          H  
ATOM    351 2HZ  LYS A  20     -13.294  10.574  -1.118  1.00  1.800          H  
ATOM    352 3HZ  LYS A  20     -13.966   9.120  -0.722  1.00  1.800          H  
ATOM    353  N   ALA A  21     -20.884  11.269  -3.423  1.00  1.140          N  
ATOM    354  CA  ALA A  21     -22.103  12.074  -3.497  1.00  1.240          C  
ATOM    355  C   ALA A  21     -22.905  12.048  -2.219  1.00  1.290          C  
ATOM    356  O   ALA A  21     -23.553  13.029  -1.861  1.00  1.380          O  
ATOM    357  CB  ALA A  21     -22.972  11.597  -4.626  1.00  1.700          C  
ATOM    358  H   ALA A  21     -20.727  10.536  -4.125  1.00  1.370          H  
ATOM    359  HA  ALA A  21     -21.812  13.106  -3.664  1.00  1.490          H  
ATOM    360 1HB  ALA A  21     -23.864  12.220  -4.702  1.00  2.040          H  
ATOM    361 2HB  ALA A  21     -22.429  11.643  -5.551  1.00  2.040          H  
ATOM    362 3HB  ALA A  21     -23.258  10.571  -4.433  1.00  2.040          H  
ATOM    363  N   ILE A  22     -22.881  10.918  -1.530  1.00  1.280          N  
ATOM    364  CA  ILE A  22     -23.658  10.780  -0.328  1.00  1.330          C  
ATOM    365  C   ILE A  22     -22.737  10.846   0.917  1.00  1.410          C  
ATOM    366  O   ILE A  22     -23.160  10.494   2.009  1.00  1.890          O  
ATOM    367  CB  ILE A  22     -24.466   9.446  -0.449  1.00  1.840          C  
ATOM    368  CG1 ILE A  22     -25.313   9.465  -1.804  1.00  1.840          C  
ATOM    369  CG2 ILE A  22     -25.435   9.178   0.732  1.00  1.840          C  
ATOM    370  CD1 ILE A  22     -26.296  10.601  -2.034  1.00  1.840          C  
ATOM    371  H   ILE A  22     -22.366  10.106  -1.883  1.00  1.540          H  
ATOM    372  HA  ILE A  22     -24.355  11.608  -0.254  1.00  1.600          H  
ATOM    373  HB  ILE A  22     -23.755   8.615  -0.523  1.00  2.210          H  
ATOM    374 1HG1 ILE A  22     -24.611   9.446  -2.635  1.00  2.210          H  
ATOM    375 2HG1 ILE A  22     -25.890   8.571  -1.831  1.00  2.210          H  
ATOM    376 1HG2 ILE A  22     -25.950   8.240   0.550  1.00  2.210          H  
ATOM    377 2HG2 ILE A  22     -24.922   9.101   1.657  1.00  2.210          H  
ATOM    378 3HG2 ILE A  22     -26.159   9.979   0.806  1.00  2.210          H  
ATOM    379 1HD1 ILE A  22     -26.783  10.444  -2.994  1.00  2.210          H  
ATOM    380 2HD1 ILE A  22     -27.044  10.620  -1.250  1.00  2.210          H  
ATOM    381 3HD1 ILE A  22     -25.780  11.554  -2.058  1.00  2.210          H  
ATOM    382  N   ALA A  23     -21.466  11.274   0.771  1.00  1.340          N  
ATOM    383  CA  ALA A  23     -20.580  11.402   1.936  1.00  1.610          C  
ATOM    384  C   ALA A  23     -19.365  12.325   1.690  1.00  1.530          C  
ATOM    385  O   ALA A  23     -18.208  11.932   1.900  1.00  1.990          O  
ATOM    386  CB  ALA A  23     -20.136  10.024   2.387  1.00  2.150          C  
ATOM    387  H   ALA A  23     -21.118  11.563  -0.144  1.00  1.610          H  
ATOM    388  HA  ALA A  23     -21.154  11.877   2.715  1.00  1.930          H  
ATOM    389 1HB  ALA A  23     -19.535  10.100   3.272  1.00  2.580          H  
ATOM    390 2HB  ALA A  23     -21.007   9.442   2.611  1.00  2.580          H  
ATOM    391 3HB  ALA A  23     -19.561   9.546   1.594  1.00  2.580          H  
ATOM    392  N   PHE A  24     -19.649  13.565   1.312  1.00  1.480          N  
ATOM    393  CA  PHE A  24     -18.688  14.604   0.906  1.00  1.600          C  
ATOM    394  C   PHE A  24     -18.433  15.651   1.992  1.00  1.500          C  
ATOM    395  O   PHE A  24     -19.320  15.897   2.799  1.00  1.920          O  
ATOM    396  CB  PHE A  24     -19.326  15.300  -0.275  1.00  2.190          C  
ATOM    397  CG  PHE A  24     -20.721  15.818   0.095  1.00  2.190          C  
ATOM    398  CD1 PHE A  24     -20.915  17.075   0.640  1.00  2.190          C  
ATOM    399  CD2 PHE A  24     -21.838  15.024  -0.114  1.00  2.190          C  
ATOM    400  CE1 PHE A  24     -22.179  17.517   0.973  1.00  2.190          C  
ATOM    401  CE2 PHE A  24     -23.093  15.456   0.216  1.00  2.190          C  
ATOM    402  CZ  PHE A  24     -23.270  16.704   0.762  1.00  2.190          C  
ATOM    403  H   PHE A  24     -20.630  13.793   1.255  1.00  1.780          H  
ATOM    404  HA  PHE A  24     -17.746  14.126   0.631  1.00  1.920          H  
ATOM    405 1HB  PHE A  24     -18.738  16.106  -0.585  1.00  2.630          H  
ATOM    406 2HB  PHE A  24     -19.419  14.619  -1.115  1.00  2.630          H  
ATOM    407  HD1 PHE A  24     -20.055  17.714   0.815  1.00  2.630          H  
ATOM    408  HD2 PHE A  24     -21.709  14.033  -0.552  1.00  2.630          H  
ATOM    409  HE1 PHE A  24     -22.307  18.509   1.405  1.00  2.630          H  
ATOM    410  HE2 PHE A  24     -23.952  14.802   0.036  1.00  2.630          H  
ATOM    411  HZ  PHE A  24     -24.269  17.045   1.021  1.00  2.630          H  
ATOM    412  N   LYS A  25     -17.271  16.341   1.990  1.00  1.390          N  
ATOM    413  CA  LYS A  25     -17.079  17.377   3.016  1.00  1.470          C  
ATOM    414  C   LYS A  25     -16.649  18.770   2.565  1.00  1.760          C  
ATOM    415  O   LYS A  25     -17.285  19.749   2.951  1.00  2.590          O  
ATOM    416  CB  LYS A  25     -16.030  16.929   4.037  1.00  2.030          C  
ATOM    417  CG  LYS A  25     -16.432  15.787   4.913  1.00  2.030          C  
ATOM    418  CD  LYS A  25     -15.359  15.449   5.930  1.00  2.030          C  
ATOM    419  CE  LYS A  25     -15.793  14.292   6.825  1.00  2.030          C  
ATOM    420  NZ  LYS A  25     -14.735  13.925   7.815  1.00  2.030          N  
ATOM    421  H   LYS A  25     -16.524  16.169   1.315  1.00  1.670          H  
ATOM    422  HA  LYS A  25     -18.025  17.503   3.537  1.00  1.760          H  
ATOM    423 1HB  LYS A  25     -15.113  16.646   3.512  1.00  2.430          H  
ATOM    424 2HB  LYS A  25     -15.785  17.767   4.683  1.00  2.430          H  
ATOM    425 1HG  LYS A  25     -17.353  16.041   5.428  1.00  2.430          H  
ATOM    426 2HG  LYS A  25     -16.600  14.920   4.287  1.00  2.430          H  
ATOM    427 1HD  LYS A  25     -14.436  15.177   5.414  1.00  2.430          H  
ATOM    428 2HD  LYS A  25     -15.164  16.324   6.551  1.00  2.430          H  
ATOM    429 1HE  LYS A  25     -16.700  14.573   7.361  1.00  2.430          H  
ATOM    430 2HE  LYS A  25     -16.008  13.424   6.202  1.00  2.430          H  
ATOM    431 1HZ  LYS A  25     -15.060  13.155   8.384  1.00  2.430          H  
ATOM    432 2HZ  LYS A  25     -13.895  13.650   7.325  1.00  2.430          H  
ATOM    433 3HZ  LYS A  25     -14.534  14.718   8.408  1.00  2.430          H  
ATOM    434  N   LYS A  26     -15.514  18.879   1.876  1.00  1.750          N  
ATOM    435  CA  LYS A  26     -14.975  20.209   1.547  1.00  2.280          C  
ATOM    436  C   LYS A  26     -14.350  20.555   0.161  1.00  2.590          C  
ATOM    437  O   LYS A  26     -14.550  21.687  -0.283  1.00  3.230          O  
ATOM    438  CB  LYS A  26     -13.965  20.650   2.626  1.00  2.980          C  
ATOM    439  CG  LYS A  26     -14.559  20.918   4.007  1.00  2.980          C  
ATOM    440  CD  LYS A  26     -13.505  21.396   4.987  1.00  2.980          C  
ATOM    441  CE  LYS A  26     -14.111  21.660   6.364  1.00  2.980          C  
ATOM    442  NZ  LYS A  26     -13.081  22.100   7.352  1.00  2.980          N  
ATOM    443  H   LYS A  26     -15.049  18.028   1.580  1.00  2.100          H  
ATOM    444  HA  LYS A  26     -15.811  20.887   1.647  1.00  2.740          H  
ATOM    445 1HB  LYS A  26     -13.209  19.905   2.768  1.00  3.580          H  
ATOM    446 2HB  LYS A  26     -13.463  21.559   2.295  1.00  3.580          H  
ATOM    447 1HG  LYS A  26     -15.355  21.662   3.922  1.00  3.580          H  
ATOM    448 2HG  LYS A  26     -14.983  20.010   4.403  1.00  3.580          H  
ATOM    449 1HD  LYS A  26     -12.725  20.640   5.077  1.00  3.580          H  
ATOM    450 2HD  LYS A  26     -13.058  22.317   4.617  1.00  3.580          H  
ATOM    451 1HE  LYS A  26     -14.872  22.434   6.276  1.00  3.580          H  
ATOM    452 2HE  LYS A  26     -14.582  20.744   6.727  1.00  3.580          H  
ATOM    453 1HZ  LYS A  26     -13.519  22.264   8.249  1.00  3.580          H  
ATOM    454 2HZ  LYS A  26     -12.376  21.382   7.451  1.00  3.580          H  
ATOM    455 3HZ  LYS A  26     -12.648  22.954   7.031  1.00  3.580          H  
ATOM    456  N   ASP A  27     -13.537  19.708  -0.543  1.00  2.630          N  
ATOM    457  CA  ASP A  27     -13.139  18.293  -0.377  1.00  2.480          C  
ATOM    458  C   ASP A  27     -14.351  17.408  -0.574  1.00  2.350          C  
ATOM    459  O   ASP A  27     -14.791  16.711   0.349  1.00  2.790          O  
ATOM    460  CB  ASP A  27     -12.394  18.003   0.949  1.00  3.530          C  
ATOM    461  CG  ASP A  27     -11.565  16.698   0.909  1.00  3.530          C  
ATOM    462  OD1 ASP A  27     -11.297  16.250  -0.178  1.00  3.530          O  
ATOM    463  OD2 ASP A  27     -11.201  16.186   1.950  1.00  3.530          O  
ATOM    464  H   ASP A  27     -13.140  20.143  -1.363  1.00  3.160          H  
ATOM    465  HA  ASP A  27     -12.431  18.054  -1.171  1.00  2.980          H  
ATOM    466 1HB  ASP A  27     -11.727  18.832   1.182  1.00  4.240          H  
ATOM    467 2HB  ASP A  27     -13.081  17.891   1.764  1.00  4.240          H  
ATOM    468  N   ILE A  28     -14.931  17.544  -1.771  1.00  2.080          N  
ATOM    469  CA  ILE A  28     -16.117  16.825  -2.194  1.00  2.150          C  
ATOM    470  C   ILE A  28     -15.848  15.945  -3.433  1.00  1.840          C  
ATOM    471  O   ILE A  28     -16.773  15.515  -4.109  1.00  2.230          O  
ATOM    472  CB  ILE A  28     -17.251  17.821  -2.493  1.00  2.980          C  
ATOM    473  CG1 ILE A  28     -16.833  18.769  -3.638  1.00  2.980          C  
ATOM    474  CG2 ILE A  28     -17.558  18.659  -1.227  1.00  2.980          C  
ATOM    475  CD1 ILE A  28     -17.950  19.630  -4.233  1.00  2.980          C  
ATOM    476  H   ILE A  28     -14.493  18.173  -2.430  1.00  2.500          H  
ATOM    477  HA  ILE A  28     -16.433  16.170  -1.384  1.00  2.580          H  
ATOM    478  HB  ILE A  28     -18.111  17.272  -2.799  1.00  3.580          H  
ATOM    479 1HG1 ILE A  28     -16.068  19.442  -3.266  1.00  3.580          H  
ATOM    480 2HG1 ILE A  28     -16.417  18.174  -4.421  1.00  3.580          H  
ATOM    481 1HG2 ILE A  28     -18.369  19.348  -1.432  1.00  3.580          H  
ATOM    482 2HG2 ILE A  28     -17.839  18.037  -0.404  1.00  3.580          H  
ATOM    483 3HG2 ILE A  28     -16.681  19.219  -0.942  1.00  3.580          H  
ATOM    484 1HD1 ILE A  28     -17.538  20.250  -5.026  1.00  3.580          H  
ATOM    485 2HD1 ILE A  28     -18.723  18.991  -4.649  1.00  3.580          H  
ATOM    486 3HD1 ILE A  28     -18.373  20.265  -3.474  1.00  3.580          H  
ATOM    487  N   SER A  29     -14.567  15.716  -3.732  1.00  1.710          N  
ATOM    488  CA  SER A  29     -14.066  14.872  -4.829  1.00  1.770          C  
ATOM    489  C   SER A  29     -14.593  15.116  -6.257  1.00  1.540          C  
ATOM    490  O   SER A  29     -14.790  14.154  -7.011  1.00  1.370          O  
ATOM    491  CB  SER A  29     -14.279  13.413  -4.462  1.00  2.450          C  
ATOM    492  OG  SER A  29     -13.571  13.099  -3.293  1.00  2.450          O  
ATOM    493  H   SER A  29     -13.876  16.127  -3.122  1.00  2.050          H  
ATOM    494  HA  SER A  29     -12.987  15.026  -4.864  1.00  2.120          H  
ATOM    495 1HB  SER A  29     -15.338  13.216  -4.324  1.00  2.940          H  
ATOM    496 2HB  SER A  29     -13.934  12.778  -5.270  1.00  2.940          H  
ATOM    497  HG  SER A  29     -14.077  13.486  -2.575  1.00  2.940          H  
ATOM    498  N   VAL A  30     -14.696  16.384  -6.698  1.00  1.700          N  
ATOM    499  CA  VAL A  30     -15.145  16.639  -8.086  1.00  1.670          C  
ATOM    500  C   VAL A  30     -14.185  16.052  -9.105  1.00  1.490          C  
ATOM    501  O   VAL A  30     -14.596  15.665 -10.196  1.00  1.430          O  
ATOM    502  CB  VAL A  30     -15.400  18.128  -8.390  1.00  2.350          C  
ATOM    503  CG1 VAL A  30     -16.558  18.611  -7.561  1.00  2.350          C  
ATOM    504  CG2 VAL A  30     -14.144  18.963  -8.102  1.00  2.350          C  
ATOM    505  H   VAL A  30     -14.497  17.134  -6.053  1.00  2.040          H  
ATOM    506  HA  VAL A  30     -16.102  16.157  -8.225  1.00  2.000          H  
ATOM    507  HB  VAL A  30     -15.678  18.231  -9.442  1.00  2.820          H  
ATOM    508 1HG1 VAL A  30     -16.764  19.657  -7.785  1.00  2.820          H  
ATOM    509 2HG1 VAL A  30     -17.442  18.014  -7.780  1.00  2.820          H  
ATOM    510 3HG1 VAL A  30     -16.311  18.509  -6.538  1.00  2.820          H  
ATOM    511 1HG2 VAL A  30     -14.353  20.008  -8.329  1.00  2.820          H  
ATOM    512 2HG2 VAL A  30     -13.870  18.874  -7.058  1.00  2.820          H  
ATOM    513 3HG2 VAL A  30     -13.314  18.632  -8.722  1.00  2.820          H  
ATOM    514  N   LEU A  31     -12.913  15.953  -8.728  1.00  1.500          N  
ATOM    515  CA  LEU A  31     -11.905  15.378  -9.583  1.00  1.470          C  
ATOM    516  C   LEU A  31     -12.186  13.909  -9.887  1.00  1.270          C  
ATOM    517  O   LEU A  31     -11.755  13.419 -10.932  1.00  1.330          O  
ATOM    518  CB  LEU A  31     -10.528  15.515  -8.925  1.00  2.070          C  
ATOM    519  CG  LEU A  31      -9.969  16.966  -8.759  1.00  2.070          C  
ATOM    520  CD1 LEU A  31      -8.675  16.903  -7.960  1.00  2.070          C  
ATOM    521  CD2 LEU A  31      -9.726  17.610 -10.125  1.00  2.070          C  
ATOM    522  H   LEU A  31     -12.630  16.324  -7.834  1.00  1.800          H  
ATOM    523  HA  LEU A  31     -11.918  15.906 -10.532  1.00  1.760          H  
ATOM    524 1HB  LEU A  31     -10.581  15.063  -7.937  1.00  2.480          H  
ATOM    525 2HB  LEU A  31      -9.811  14.951  -9.519  1.00  2.480          H  
ATOM    526  HG  LEU A  31     -10.680  17.572  -8.200  1.00  2.480          H  
ATOM    527 1HD1 LEU A  31      -8.284  17.912  -7.825  1.00  2.480          H  
ATOM    528 2HD1 LEU A  31      -8.862  16.457  -6.983  1.00  2.480          H  
ATOM    529 3HD1 LEU A  31      -7.942  16.301  -8.497  1.00  2.480          H  
ATOM    530 1HD2 LEU A  31      -9.327  18.614  -9.983  1.00  2.480          H  
ATOM    531 2HD2 LEU A  31      -9.007  17.014 -10.686  1.00  2.480          H  
ATOM    532 3HD2 LEU A  31     -10.648  17.683 -10.688  1.00  2.480          H  
ATOM    533  N   GLN A  32     -12.863  13.180  -8.980  1.00  1.220          N  
ATOM    534  CA  GLN A  32     -13.174  11.785  -9.255  1.00  1.210          C  
ATOM    535  C   GLN A  32     -14.504  11.713  -9.987  1.00  1.120          C  
ATOM    536  O   GLN A  32     -14.651  10.976 -10.959  1.00  1.280          O  
ATOM    537  CB  GLN A  32     -13.232  10.964  -7.975  1.00  1.700          C  
ATOM    538  CG  GLN A  32     -11.910  10.848  -7.270  1.00  1.700          C  
ATOM    539  CD  GLN A  32     -12.000  10.001  -6.033  1.00  1.700          C  
ATOM    540  OE1 GLN A  32     -13.025   9.356  -5.785  1.00  1.700          O  
ATOM    541  NE2 GLN A  32     -10.931   9.991  -5.248  1.00  1.700          N  
ATOM    542  H   GLN A  32     -13.224  13.589  -8.117  1.00  1.460          H  
ATOM    543  HA  GLN A  32     -12.405  11.364  -9.901  1.00  1.450          H  
ATOM    544 1HB  GLN A  32     -13.961  11.407  -7.295  1.00  2.040          H  
ATOM    545 2HB  GLN A  32     -13.568   9.967  -8.208  1.00  2.040          H  
ATOM    546 1HG  GLN A  32     -11.191  10.391  -7.950  1.00  2.040          H  
ATOM    547 2HG  GLN A  32     -11.573  11.844  -6.986  1.00  2.040          H  
ATOM    548 1HE2 GLN A  32     -10.924   9.445  -4.413  1.00  2.040          H  
ATOM    549 2HE2 GLN A  32     -10.126  10.532  -5.494  1.00  2.040          H  
ATOM    550  N   PHE A  33     -15.452  12.580  -9.613  1.00  1.050          N  
ATOM    551  CA  PHE A  33     -16.767  12.567 -10.256  1.00  1.050          C  
ATOM    552  C   PHE A  33     -16.633  12.799 -11.740  1.00  1.050          C  
ATOM    553  O   PHE A  33     -17.288  12.159 -12.559  1.00  1.170          O  
ATOM    554  CB  PHE A  33     -17.671  13.678  -9.755  1.00  1.470          C  
ATOM    555  CG  PHE A  33     -18.425  13.491  -8.470  1.00  1.470          C  
ATOM    556  CD1 PHE A  33     -18.058  14.103  -7.281  1.00  1.470          C  
ATOM    557  CD2 PHE A  33     -19.569  12.747  -8.478  1.00  1.470          C  
ATOM    558  CE1 PHE A  33     -18.819  13.965  -6.167  1.00  1.470          C  
ATOM    559  CE2 PHE A  33     -20.326  12.617  -7.363  1.00  1.470          C  
ATOM    560  CZ  PHE A  33     -19.943  13.234  -6.215  1.00  1.470          C  
ATOM    561  H   PHE A  33     -15.279  13.200  -8.821  1.00  1.260          H  
ATOM    562  HA  PHE A  33     -17.238  11.608 -10.089  1.00  1.260          H  
ATOM    563 1HB  PHE A  33     -17.092  14.591  -9.680  1.00  1.760          H  
ATOM    564 2HB  PHE A  33     -18.398  13.848 -10.531  1.00  1.760          H  
ATOM    565  HD1 PHE A  33     -17.184  14.695  -7.219  1.00  1.760          H  
ATOM    566  HD2 PHE A  33     -19.869  12.268  -9.392  1.00  1.760          H  
ATOM    567  HE1 PHE A  33     -18.529  14.453  -5.238  1.00  1.760          H  
ATOM    568  HE2 PHE A  33     -21.236  12.035  -7.390  1.00  1.760          H  
ATOM    569  HZ  PHE A  33     -20.523  13.146  -5.353  1.00  1.760          H  
ATOM    570  N   ASN A  34     -15.717  13.677 -12.104  1.00  1.070          N  
ATOM    571  CA  ASN A  34     -15.509  14.048 -13.487  1.00  1.210          C  
ATOM    572  C   ASN A  34     -14.826  12.945 -14.317  1.00  1.250          C  
ATOM    573  O   ASN A  34     -14.529  13.154 -15.494  1.00  1.500          O  
ATOM    574  CB  ASN A  34     -14.730  15.338 -13.545  1.00  1.640          C  
ATOM    575  CG  ASN A  34     -15.534  16.544 -13.062  1.00  1.640          C  
ATOM    576  OD1 ASN A  34     -16.787  16.573 -13.015  1.00  1.640          O  
ATOM    577  ND2 ASN A  34     -14.796  17.557 -12.691  1.00  1.640          N  
ATOM    578  H   ASN A  34     -15.193  14.176 -11.378  1.00  1.280          H  
ATOM    579  HA  ASN A  34     -16.489  14.221 -13.935  1.00  1.450          H  
ATOM    580 1HB  ASN A  34     -13.844  15.237 -12.910  1.00  1.970          H  
ATOM    581 2HB  ASN A  34     -14.384  15.520 -14.554  1.00  1.970          H  
ATOM    582 1HD2 ASN A  34     -15.213  18.392 -12.353  1.00  1.970          H  
ATOM    583 2HD2 ASN A  34     -13.800  17.489 -12.741  1.00  1.970          H  
ATOM    584  N   GLN A  35     -14.500  11.805 -13.697  1.00  1.210          N  
ATOM    585  CA  GLN A  35     -13.948  10.645 -14.385  1.00  1.350          C  
ATOM    586  C   GLN A  35     -14.970   9.493 -14.423  1.00  1.210          C  
ATOM    587  O   GLN A  35     -14.648   8.387 -14.873  1.00  1.400          O  
ATOM    588  CB  GLN A  35     -12.683  10.156 -13.675  1.00  1.830          C  
ATOM    589  CG  GLN A  35     -11.552  11.151 -13.660  1.00  1.830          C  
ATOM    590  CD  GLN A  35     -10.349  10.629 -12.897  1.00  1.830          C  
ATOM    591  OE1 GLN A  35      -9.666   9.691 -13.321  1.00  1.830          O  
ATOM    592  NE2 GLN A  35     -10.095  11.236 -11.747  1.00  1.830          N  
ATOM    593  H   GLN A  35     -14.683  11.695 -12.696  1.00  1.450          H  
ATOM    594  HA  GLN A  35     -13.706  10.925 -15.407  1.00  1.620          H  
ATOM    595 1HB  GLN A  35     -12.930   9.907 -12.636  1.00  2.200          H  
ATOM    596 2HB  GLN A  35     -12.333   9.245 -14.154  1.00  2.200          H  
ATOM    597 1HG  GLN A  35     -11.253  11.366 -14.684  1.00  2.200          H  
ATOM    598 2HG  GLN A  35     -11.895  12.064 -13.171  1.00  2.200          H  
ATOM    599 1HE2 GLN A  35      -9.329  10.949 -11.181  1.00  2.200          H  
ATOM    600 2HE2 GLN A  35     -10.702  12.003 -11.440  1.00  2.200          H  
ATOM    601  N   PHE A  36     -16.180   9.735 -13.902  1.00  1.020          N  
ATOM    602  CA  PHE A  36     -17.214   8.710 -13.784  1.00  0.970          C  
ATOM    603  C   PHE A  36     -18.460   8.863 -14.682  1.00  1.020          C  
ATOM    604  O   PHE A  36     -19.333   7.981 -14.690  1.00  1.080          O  
ATOM    605  CB  PHE A  36     -17.725   8.700 -12.337  1.00  1.380          C  
ATOM    606  CG  PHE A  36     -16.730   8.330 -11.188  1.00  1.380          C  
ATOM    607  CD1 PHE A  36     -16.935   8.823  -9.885  1.00  1.380          C  
ATOM    608  CD2 PHE A  36     -15.640   7.499 -11.383  1.00  1.380          C  
ATOM    609  CE1 PHE A  36     -16.103   8.494  -8.852  1.00  1.380          C  
ATOM    610  CE2 PHE A  36     -14.805   7.176 -10.336  1.00  1.380          C  
ATOM    611  CZ  PHE A  36     -15.041   7.670  -9.073  1.00  1.380          C  
ATOM    612  H   PHE A  36     -16.403  10.666 -13.542  1.00  1.220          H  
ATOM    613  HA  PHE A  36     -16.761   7.751 -14.027  1.00  1.160          H  
ATOM    614 1HB  PHE A  36     -18.132   9.689 -12.115  1.00  1.650          H  
ATOM    615 2HB  PHE A  36     -18.532   8.021 -12.295  1.00  1.650          H  
ATOM    616  HD1 PHE A  36     -17.769   9.477  -9.685  1.00  1.650          H  
ATOM    617  HD2 PHE A  36     -15.436   7.094 -12.372  1.00  1.650          H  
ATOM    618  HE1 PHE A  36     -16.286   8.887  -7.847  1.00  1.650          H  
ATOM    619  HE2 PHE A  36     -13.954   6.520 -10.507  1.00  1.650          H  
ATOM    620  HZ  PHE A  36     -14.377   7.407  -8.246  1.00  1.650          H  
ATOM    621  N   PHE A  37     -18.583   9.969 -15.400  1.00  1.150          N  
ATOM    622  CA  PHE A  37     -19.807  10.272 -16.124  1.00  1.310          C  
ATOM    623  C   PHE A  37     -19.589  10.113 -17.604  1.00  1.430          C  
ATOM    624  O   PHE A  37     -18.484   9.820 -18.034  1.00  1.460          O  
ATOM    625  CB  PHE A  37     -20.203  11.722 -15.865  1.00  1.770          C  
ATOM    626  CG  PHE A  37     -20.429  12.121 -14.415  1.00  1.770          C  
ATOM    627  CD1 PHE A  37     -20.751  11.205 -13.389  1.00  1.770          C  
ATOM    628  CD2 PHE A  37     -20.325  13.465 -14.083  1.00  1.770          C  
ATOM    629  CE1 PHE A  37     -20.973  11.662 -12.104  1.00  1.770          C  
ATOM    630  CE2 PHE A  37     -20.543  13.902 -12.809  1.00  1.770          C  
ATOM    631  CZ  PHE A  37     -20.878  13.016 -11.825  1.00  1.770          C  
ATOM    632  H   PHE A  37     -17.844  10.672 -15.480  1.00  1.380          H  
ATOM    633  HA  PHE A  37     -20.604   9.595 -15.817  1.00  1.570          H  
ATOM    634 1HB  PHE A  37     -19.430  12.371 -16.270  1.00  2.120          H  
ATOM    635 2HB  PHE A  37     -21.110  11.945 -16.417  1.00  2.120          H  
ATOM    636  HD1 PHE A  37     -20.840  10.142 -13.604  1.00  2.120          H  
ATOM    637  HD2 PHE A  37     -20.065  14.188 -14.863  1.00  2.120          H  
ATOM    638  HE1 PHE A  37     -21.232  10.960 -11.324  1.00  2.120          H  
ATOM    639  HE2 PHE A  37     -20.456  14.961 -12.580  1.00  2.120          H  
ATOM    640  HZ  PHE A  37     -21.066  13.390 -10.826  1.00  2.120          H  
ATOM    641  N   THR A  38     -20.645  10.232 -18.390  1.00  2.180          N  
ATOM    642  CA  THR A  38     -20.467  10.236 -19.843  1.00  2.560          C  
ATOM    643  C   THR A  38     -20.420  11.668 -20.425  1.00  2.680          C  
ATOM    644  O   THR A  38     -20.518  12.664 -19.681  1.00  2.960          O  
ATOM    645  CB  THR A  38     -21.575   9.443 -20.553  1.00  3.430          C  
ATOM    646  OG1 THR A  38     -21.192   9.247 -21.936  1.00  3.430          O  
ATOM    647  CG2 THR A  38     -22.903  10.185 -20.473  1.00  3.430          C  
ATOM    648  H   THR A  38     -21.572  10.310 -17.974  1.00  2.620          H  
ATOM    649  HA  THR A  38     -19.514   9.758 -20.077  1.00  3.070          H  
ATOM    650  HB  THR A  38     -21.703   8.488 -20.076  1.00  4.120          H  
ATOM    651  HG1 THR A  38     -20.536   8.533 -21.987  1.00  4.120          H  
ATOM    652 1HG2 THR A  38     -23.667   9.621 -20.977  1.00  4.120          H  
ATOM    653 2HG2 THR A  38     -23.183  10.323 -19.435  1.00  4.120          H  
ATOM    654 3HG2 THR A  38     -22.837  11.137 -20.940  1.00  4.120          H  
ATOM    655  N   ASP A  39     -20.260  11.716 -21.766  1.00  3.050          N  
ATOM    656  CA  ASP A  39     -20.188  12.915 -22.629  1.00  3.700          C  
ATOM    657  C   ASP A  39     -21.556  13.608 -22.587  1.00  3.620          C  
ATOM    658  O   ASP A  39     -22.555  12.897 -22.526  1.00  4.130          O  
ATOM    659  CB  ASP A  39     -19.791  12.514 -24.070  1.00  4.920          C  
ATOM    660  CG  ASP A  39     -19.426  13.710 -25.025  1.00  4.920          C  
ATOM    661  OD1 ASP A  39     -18.276  14.176 -25.012  1.00  4.920          O  
ATOM    662  OD2 ASP A  39     -20.296  14.163 -25.725  1.00  4.920          O  
ATOM    663  H   ASP A  39     -20.219  10.810 -22.210  1.00  3.660          H  
ATOM    664  HA  ASP A  39     -19.416  13.550 -22.225  1.00  4.440          H  
ATOM    665 1HB  ASP A  39     -18.933  11.842 -24.016  1.00  5.900          H  
ATOM    666 2HB  ASP A  39     -20.609  11.954 -24.521  1.00  5.900          H  
ATOM    667  N   ILE A  40     -21.696  14.948 -22.612  1.00  3.410          N  
ATOM    668  CA  ILE A  40     -20.769  16.053 -22.911  1.00  3.740          C  
ATOM    669  C   ILE A  40     -19.401  16.094 -22.233  1.00  4.020          C  
ATOM    670  O   ILE A  40     -19.264  15.872 -21.030  1.00  4.410          O  
ATOM    671  CB  ILE A  40     -21.550  17.362 -22.597  1.00  5.100          C  
ATOM    672  CG1 ILE A  40     -22.723  17.511 -23.636  1.00  5.100          C  
ATOM    673  CG2 ILE A  40     -20.651  18.578 -22.549  1.00  5.100          C  
ATOM    674  CD1 ILE A  40     -23.740  18.591 -23.312  1.00  5.100          C  
ATOM    675  H   ILE A  40     -22.654  15.232 -22.494  1.00  4.090          H  
ATOM    676  HA  ILE A  40     -20.590  16.028 -23.983  1.00  4.490          H  
ATOM    677  HB  ILE A  40     -22.015  17.257 -21.617  1.00  6.120          H  
ATOM    678 1HG1 ILE A  40     -22.295  17.731 -24.615  1.00  6.120          H  
ATOM    679 2HG1 ILE A  40     -23.261  16.572 -23.705  1.00  6.120          H  
ATOM    680 1HG2 ILE A  40     -21.227  19.459 -22.301  1.00  6.120          H  
ATOM    681 2HG2 ILE A  40     -19.899  18.447 -21.785  1.00  6.120          H  
ATOM    682 3HG2 ILE A  40     -20.178  18.719 -23.518  1.00  6.120          H  
ATOM    683 1HD1 ILE A  40     -24.506  18.604 -24.089  1.00  6.120          H  
ATOM    684 2HD1 ILE A  40     -24.206  18.380 -22.357  1.00  6.120          H  
ATOM    685 3HD1 ILE A  40     -23.266  19.565 -23.271  1.00  6.120          H  
ATOM    686  N   LEU A  41     -18.382  16.372 -23.070  1.00  4.330          N  
ATOM    687  CA  LEU A  41     -16.983  16.447 -22.670  1.00  5.180          C  
ATOM    688  C   LEU A  41     -16.410  15.162 -22.088  1.00  5.370          C  
ATOM    689  O   LEU A  41     -15.928  15.141 -20.947  1.00  6.050          O  
ATOM    690  CB  LEU A  41     -16.751  17.647 -21.738  1.00  6.910          C  
ATOM    691  CG  LEU A  41     -17.025  19.072 -22.356  1.00  6.910          C  
ATOM    692  CD1 LEU A  41     -16.993  20.121 -21.264  1.00  6.910          C  
ATOM    693  CD2 LEU A  41     -15.957  19.403 -23.394  1.00  6.910          C  
ATOM    694  H   LEU A  41     -18.601  16.532 -24.048  1.00  5.200          H  
ATOM    695  HA  LEU A  41     -16.413  16.627 -23.578  1.00  6.220          H  
ATOM    696 1HB  LEU A  41     -17.389  17.527 -20.886  1.00  8.290          H  
ATOM    697 2HB  LEU A  41     -15.718  17.622 -21.392  1.00  8.290          H  
ATOM    698  HG  LEU A  41     -17.976  19.091 -22.829  1.00  8.290          H  
ATOM    699 1HD1 LEU A  41     -17.179  21.102 -21.702  1.00  8.290          H  
ATOM    700 2HD1 LEU A  41     -17.764  19.909 -20.539  1.00  8.290          H  
ATOM    701 3HD1 LEU A  41     -16.020  20.121 -20.780  1.00  8.290          H  
ATOM    702 1HD2 LEU A  41     -16.153  20.393 -23.806  1.00  8.290          H  
ATOM    703 2HD2 LEU A  41     -14.975  19.398 -22.917  1.00  8.290          H  
ATOM    704 3HD2 LEU A  41     -15.965  18.683 -24.202  1.00  8.290          H  
ATOM    705  N   LYS A  42     -16.432  14.110 -22.909  1.00  5.080          N  
ATOM    706  CA  LYS A  42     -15.874  12.805 -22.584  1.00  5.630          C  
ATOM    707  C   LYS A  42     -16.491  12.187 -21.352  1.00  5.630          C  
ATOM    708  O   LYS A  42     -17.592  11.659 -21.429  1.00  5.960          O  
ATOM    709  CB  LYS A  42     -14.347  12.902 -22.446  1.00  7.660          C  
ATOM    710  CG  LYS A  42     -13.640  13.303 -23.729  1.00  7.660          C  
ATOM    711  CD  LYS A  42     -12.132  13.320 -23.551  1.00  7.660          C  
ATOM    712  CE  LYS A  42     -11.428  13.725 -24.840  1.00  7.660          C  
ATOM    713  NZ  LYS A  42      -9.949  13.771 -24.677  1.00  7.660          N  
ATOM    714  H   LYS A  42     -16.902  14.224 -23.820  1.00  6.100          H  
ATOM    715  HA  LYS A  42     -16.087  12.136 -23.418  1.00  6.760          H  
ATOM    716 1HB  LYS A  42     -14.076  13.625 -21.682  1.00  9.190          H  
ATOM    717 2HB  LYS A  42     -13.947  11.937 -22.143  1.00  9.190          H  
ATOM    718 1HG  LYS A  42     -13.902  12.600 -24.518  1.00  9.190          H  
ATOM    719 2HG  LYS A  42     -13.975  14.297 -24.028  1.00  9.190          H  
ATOM    720 1HD  LYS A  42     -11.869  14.026 -22.762  1.00  9.190          H  
ATOM    721 2HD  LYS A  42     -11.792  12.327 -23.254  1.00  9.190          H  
ATOM    722 1HE  LYS A  42     -11.673  13.007 -25.620  1.00  9.190          H  
ATOM    723 2HE  LYS A  42     -11.779  14.711 -25.143  1.00  9.190          H  
ATOM    724 1HZ  LYS A  42      -9.525  14.043 -25.553  1.00  9.190          H  
ATOM    725 2HZ  LYS A  42      -9.708  14.444 -23.964  1.00  9.190          H  
ATOM    726 3HZ  LYS A  42      -9.611  12.859 -24.408  1.00  9.190          H  
ATOM    727  N   GLN A  43     -15.766  12.130 -20.243  1.00  5.670          N  
ATOM    728  CA  GLN A  43     -16.333  11.515 -19.060  1.00  6.090          C  
ATOM    729  C   GLN A  43     -16.718  12.529 -17.987  1.00  6.300          C  
ATOM    730  O   GLN A  43     -17.001  12.171 -16.834  1.00  6.810          O  
ATOM    731  CB  GLN A  43     -15.360  10.506 -18.440  1.00  8.360          C  
ATOM    732  CG  GLN A  43     -15.127   9.271 -19.258  1.00  8.360          C  
ATOM    733  CD  GLN A  43     -14.186   9.513 -20.396  1.00  8.360          C  
ATOM    734  OE1 GLN A  43     -13.163  10.183 -20.221  1.00  8.360          O  
ATOM    735  NE2 GLN A  43     -14.504   8.976 -21.568  1.00  8.360          N  
ATOM    736  H   GLN A  43     -14.848  12.552 -20.195  1.00  6.800          H  
ATOM    737  HA  GLN A  43     -17.220  11.006 -19.386  1.00  7.310          H  
ATOM    738 1HB  GLN A  43     -14.406  10.989 -18.238  1.00 10.030          H  
ATOM    739 2HB  GLN A  43     -15.764  10.172 -17.479  1.00 10.030          H  
ATOM    740 1HG  GLN A  43     -14.725   8.485 -18.620  1.00 10.030          H  
ATOM    741 2HG  GLN A  43     -16.080   8.971 -19.673  1.00 10.030          H  
ATOM    742 1HE2 GLN A  43     -13.905   9.105 -22.359  1.00 10.030          H  
ATOM    743 2HE2 GLN A  43     -15.344   8.439 -21.664  1.00 10.030          H  
ATOM    744  N   SER A  44     -16.684  13.816 -18.322  1.00  6.180          N  
ATOM    745  CA  SER A  44     -16.888  14.785 -17.264  1.00  6.570          C  
ATOM    746  C   SER A  44     -18.194  15.585 -17.154  1.00  6.280          C  
ATOM    747  O   SER A  44     -18.585  15.905 -16.030  1.00  6.790          O  
ATOM    748  CB  SER A  44     -15.762  15.789 -17.352  1.00  9.040          C  
ATOM    749  OG  SER A  44     -14.516  15.168 -17.209  1.00  9.040          O  
ATOM    750  H   SER A  44     -16.459  14.117 -19.275  1.00  7.420          H  
ATOM    751  HA  SER A  44     -16.775  14.253 -16.326  1.00  7.880          H  
ATOM    752 1HB  SER A  44     -15.804  16.292 -18.315  1.00 10.850          H  
ATOM    753 2HB  SER A  44     -15.888  16.534 -16.574  1.00 10.850          H  
ATOM    754  HG  SER A  44     -14.585  14.588 -16.429  1.00 10.850          H  
ATOM    755  N   PHE A  45     -18.872  15.964 -18.249  1.00  5.720          N  
ATOM    756  CA  PHE A  45     -19.983  16.904 -18.051  1.00  5.670          C  
ATOM    757  C   PHE A  45     -21.406  16.619 -18.532  1.00  5.050          C  
ATOM    758  O   PHE A  45     -22.189  17.566 -18.569  1.00  4.870          O  
ATOM    759  CB  PHE A  45     -19.557  18.292 -18.542  1.00  7.960          C  
ATOM    760  CG  PHE A  45     -18.459  18.910 -17.688  1.00  7.960          C  
ATOM    761  CD1 PHE A  45     -17.122  18.843 -18.031  1.00  7.960          C  
ATOM    762  CD2 PHE A  45     -18.790  19.565 -16.521  1.00  7.960          C  
ATOM    763  CE1 PHE A  45     -16.152  19.401 -17.232  1.00  7.960          C  
ATOM    764  CE2 PHE A  45     -17.824  20.124 -15.720  1.00  7.960          C  
ATOM    765  CZ  PHE A  45     -16.505  20.040 -16.074  1.00  7.960          C  
ATOM    766  H   PHE A  45     -18.640  15.671 -19.200  1.00  6.860          H  
ATOM    767  HA  PHE A  45     -20.095  17.019 -16.976  1.00  6.800          H  
ATOM    768 1HB  PHE A  45     -19.201  18.212 -19.555  1.00  9.550          H  
ATOM    769 2HB  PHE A  45     -20.405  18.969 -18.545  1.00  9.550          H  
ATOM    770  HD1 PHE A  45     -16.832  18.336 -18.935  1.00  9.550          H  
ATOM    771  HD2 PHE A  45     -19.837  19.635 -16.236  1.00  9.550          H  
ATOM    772  HE1 PHE A  45     -15.103  19.333 -17.520  1.00  9.550          H  
ATOM    773  HE2 PHE A  45     -18.105  20.634 -14.805  1.00  9.550          H  
ATOM    774  HZ  PHE A  45     -15.742  20.483 -15.437  1.00  9.550          H  
ATOM    775  N   ASP A  46     -21.819  15.375 -18.817  1.00  5.110          N  
ATOM    776  CA  ASP A  46     -23.238  15.207 -19.157  1.00  4.810          C  
ATOM    777  C   ASP A  46     -24.058  15.805 -18.014  1.00  4.030          C  
ATOM    778  O   ASP A  46     -23.944  15.304 -16.884  1.00  4.170          O  
ATOM    779  CB  ASP A  46     -23.647  13.735 -19.304  1.00  6.850          C  
ATOM    780  CG  ASP A  46     -25.171  13.532 -19.732  1.00  6.850          C  
ATOM    781  OD1 ASP A  46     -26.005  14.390 -19.407  1.00  6.850          O  
ATOM    782  OD2 ASP A  46     -25.472  12.530 -20.342  1.00  6.850          O  
ATOM    783  H   ASP A  46     -21.183  14.572 -18.863  1.00  6.130          H  
ATOM    784  HA  ASP A  46     -23.424  15.692 -20.104  1.00  5.770          H  
ATOM    785 1HB  ASP A  46     -23.017  13.278 -20.052  1.00  8.220          H  
ATOM    786 2HB  ASP A  46     -23.465  13.203 -18.372  1.00  8.220          H  
ATOM    787  N   PRO A  47     -24.878  16.861 -18.252  1.00  3.750          N  
ATOM    788  CA  PRO A  47     -25.669  17.563 -17.261  1.00  3.570          C  
ATOM    789  C   PRO A  47     -26.458  16.630 -16.366  1.00  3.450          C  
ATOM    790  O   PRO A  47     -26.641  16.914 -15.182  1.00  3.420          O  
ATOM    791  CB  PRO A  47     -26.607  18.412 -18.128  1.00  5.350          C  
ATOM    792  CG  PRO A  47     -25.811  18.686 -19.380  1.00  5.350          C  
ATOM    793  CD  PRO A  47     -25.044  17.413 -19.633  1.00  5.350          C  
ATOM    794  HA  PRO A  47     -25.005  18.206 -16.671  1.00  4.280          H  
ATOM    795 1HB  PRO A  47     -27.540  17.861 -18.320  1.00  6.430          H  
ATOM    796 2HB  PRO A  47     -26.880  19.330 -17.591  1.00  6.430          H  
ATOM    797 1HG  PRO A  47     -26.476  18.949 -20.217  1.00  6.430          H  
ATOM    798 2HG  PRO A  47     -25.143  19.547 -19.224  1.00  6.430          H  
ATOM    799 1HD  PRO A  47     -25.612  16.717 -20.273  1.00  6.430          H  
ATOM    800 2HD  PRO A  47     -24.088  17.709 -20.071  1.00  6.430          H  
ATOM    801  N   GLN A  48     -26.912  15.485 -16.885  1.00  3.570          N  
ATOM    802  CA  GLN A  48     -27.694  14.634 -16.005  1.00  3.600          C  
ATOM    803  C   GLN A  48     -26.895  14.110 -14.843  1.00  3.550          C  
ATOM    804  O   GLN A  48     -27.437  13.954 -13.750  1.00  3.530          O  
ATOM    805  CB  GLN A  48     -28.329  13.464 -16.747  1.00  5.030          C  
ATOM    806  CG  GLN A  48     -29.237  12.597 -15.848  1.00  5.030          C  
ATOM    807  CD  GLN A  48     -30.411  13.371 -15.277  1.00  5.030          C  
ATOM    808  OE1 GLN A  48     -31.142  14.020 -16.033  1.00  5.030          O  
ATOM    809  NE2 GLN A  48     -30.606  13.332 -13.958  1.00  5.030          N  
ATOM    810  H   GLN A  48     -26.748  15.196 -17.866  1.00  4.280          H  
ATOM    811  HA  GLN A  48     -28.492  15.234 -15.588  1.00  4.320          H  
ATOM    812 1HB  GLN A  48     -28.912  13.836 -17.588  1.00  6.030          H  
ATOM    813 2HB  GLN A  48     -27.540  12.823 -17.156  1.00  6.030          H  
ATOM    814 1HG  GLN A  48     -29.637  11.795 -16.462  1.00  6.030          H  
ATOM    815 2HG  GLN A  48     -28.659  12.181 -15.030  1.00  6.030          H  
ATOM    816 1HE2 GLN A  48     -31.371  13.827 -13.548  1.00  6.030          H  
ATOM    817 2HE2 GLN A  48     -29.980  12.815 -13.325  1.00  6.030          H  
ATOM    818  N   CYS A  49     -25.620  13.828 -15.061  1.00  3.580          N  
ATOM    819  CA  CYS A  49     -24.823  13.273 -13.996  1.00  3.560          C  
ATOM    820  C   CYS A  49     -24.103  14.378 -13.251  1.00  2.960          C  
ATOM    821  O   CYS A  49     -23.833  14.260 -12.057  1.00  2.710          O  
ATOM    822  CB  CYS A  49     -23.872  12.260 -14.557  1.00  4.990          C  
ATOM    823  SG  CYS A  49     -24.720  10.898 -15.283  1.00  4.990          S  
ATOM    824  H   CYS A  49     -25.193  14.033 -15.966  1.00  4.300          H  
ATOM    825  HA  CYS A  49     -25.484  12.761 -13.301  1.00  4.270          H  
ATOM    826 1HB  CYS A  49     -23.234  12.725 -15.310  1.00  5.990          H  
ATOM    827 2HB  CYS A  49     -23.273  11.888 -13.769  1.00  5.990          H  
ATOM    828  HG  CYS A  49     -23.666  10.345 -15.943  1.00  5.990          H  
ATOM    829  N   ARG A  50     -23.892  15.514 -13.915  1.00  2.840          N  
ATOM    830  CA  ARG A  50     -23.248  16.646 -13.261  1.00  2.560          C  
ATOM    831  C   ARG A  50     -24.167  17.078 -12.099  1.00  1.990          C  
ATOM    832  O   ARG A  50     -23.698  17.445 -11.008  1.00  2.010          O  
ATOM    833  CB  ARG A  50     -22.979  17.780 -14.242  1.00  3.700          C  
ATOM    834  CG  ARG A  50     -22.219  18.981 -13.669  1.00  3.700          C  
ATOM    835  CD  ARG A  50     -20.769  18.697 -13.307  1.00  3.700          C  
ATOM    836  NE  ARG A  50     -20.194  19.877 -12.665  1.00  3.700          N  
ATOM    837  CZ  ARG A  50     -18.970  20.019 -12.081  1.00  3.700          C  
ATOM    838  NH1 ARG A  50     -18.039  19.074 -12.022  1.00  3.700          N  
ATOM    839  NH2 ARG A  50     -18.689  21.190 -11.531  1.00  3.700          N  
ATOM    840  H   ARG A  50     -24.123  15.553 -14.913  1.00  3.410          H  
ATOM    841  HA  ARG A  50     -22.303  16.313 -12.849  1.00  3.070          H  
ATOM    842 1HB  ARG A  50     -22.427  17.398 -15.105  1.00  4.440          H  
ATOM    843 2HB  ARG A  50     -23.931  18.154 -14.605  1.00  4.440          H  
ATOM    844 1HG  ARG A  50     -22.221  19.779 -14.411  1.00  4.440          H  
ATOM    845 2HG  ARG A  50     -22.720  19.333 -12.766  1.00  4.440          H  
ATOM    846 1HD  ARG A  50     -20.703  17.875 -12.635  1.00  4.440          H  
ATOM    847 2HD  ARG A  50     -20.197  18.470 -14.203  1.00  4.440          H  
ATOM    848  HE  ARG A  50     -20.798  20.690 -12.628  1.00  4.440          H  
ATOM    849 1HH1 ARG A  50     -18.130  18.139 -12.436  1.00  4.440          H  
ATOM    850 2HH1 ARG A  50     -17.177  19.293 -11.553  1.00  4.440          H  
ATOM    851 1HH2 ARG A  50     -19.370  21.938 -11.554  1.00  4.440          H  
ATOM    852 2HH2 ARG A  50     -17.794  21.339 -11.089  1.00  4.440          H  
ATOM    853  N   ARG A  51     -25.487  16.942 -12.333  1.00  1.870          N  
ATOM    854  CA  ARG A  51     -26.561  17.222 -11.376  1.00  1.800          C  
ATOM    855  C   ARG A  51     -26.617  16.244 -10.195  1.00  1.710          C  
ATOM    856  O   ARG A  51     -27.494  16.367  -9.337  1.00  1.750          O  
ATOM    857  CB  ARG A  51     -27.937  17.243 -12.035  1.00  2.550          C  
ATOM    858  CG  ARG A  51     -28.272  18.487 -12.868  1.00  2.550          C  
ATOM    859  CD  ARG A  51     -29.735  18.524 -13.231  1.00  2.550          C  
ATOM    860  NE  ARG A  51     -30.138  17.514 -14.250  1.00  2.550          N  
ATOM    861  CZ  ARG A  51     -30.143  17.727 -15.600  1.00  2.550          C  
ATOM    862  NH1 ARG A  51     -29.766  18.894 -16.088  1.00  2.550          N  
ATOM    863  NH2 ARG A  51     -30.541  16.776 -16.444  1.00  2.550          N  
ATOM    864  H   ARG A  51     -25.766  16.675 -13.281  1.00  2.240          H  
ATOM    865  HA  ARG A  51     -26.385  18.223 -10.981  1.00  2.160          H  
ATOM    866 1HB  ARG A  51     -28.015  16.378 -12.699  1.00  3.060          H  
ATOM    867 2HB  ARG A  51     -28.706  17.133 -11.271  1.00  3.060          H  
ATOM    868 1HG  ARG A  51     -28.049  19.375 -12.279  1.00  3.060          H  
ATOM    869 2HG  ARG A  51     -27.686  18.510 -13.769  1.00  3.060          H  
ATOM    870 1HD  ARG A  51     -30.311  18.324 -12.327  1.00  3.060          H  
ATOM    871 2HD  ARG A  51     -29.996  19.513 -13.592  1.00  3.060          H  
ATOM    872  HE  ARG A  51     -30.418  16.599 -13.913  1.00  3.060          H  
ATOM    873 1HH1 ARG A  51     -29.462  19.629 -15.471  1.00  3.060          H  
ATOM    874 2HH1 ARG A  51     -29.782  19.054 -17.084  1.00  3.060          H  
ATOM    875 1HH2 ARG A  51     -30.850  15.852 -16.108  1.00  3.060          H  
ATOM    876 2HH2 ARG A  51     -30.548  16.953 -17.435  1.00  3.060          H  
ATOM    877  N   PHE A  52     -25.743  15.225 -10.177  1.00  1.660          N  
ATOM    878  CA  PHE A  52     -25.665  14.313  -9.046  1.00  1.670          C  
ATOM    879  C   PHE A  52     -24.664  14.871  -8.053  1.00  1.510          C  
ATOM    880  O   PHE A  52     -24.572  14.397  -6.919  1.00  1.590          O  
ATOM    881  CB  PHE A  52     -25.299  12.895  -9.481  1.00  2.330          C  
ATOM    882  CG  PHE A  52     -25.420  11.821  -8.381  1.00  2.330          C  
ATOM    883  CD1 PHE A  52     -26.627  11.542  -7.742  1.00  2.330          C  
ATOM    884  CD2 PHE A  52     -24.330  11.053  -8.036  1.00  2.330          C  
ATOM    885  CE1 PHE A  52     -26.699  10.544  -6.785  1.00  2.330          C  
ATOM    886  CE2 PHE A  52     -24.434  10.044  -7.077  1.00  2.330          C  
ATOM    887  CZ  PHE A  52     -25.618   9.806  -6.458  1.00  2.330          C  
ATOM    888  H   PHE A  52     -25.080  15.093 -10.938  1.00  1.990          H  
ATOM    889  HA  PHE A  52     -26.638  14.277  -8.560  1.00  2.000          H  
ATOM    890 1HB  PHE A  52     -25.945  12.612 -10.311  1.00  2.800          H  
ATOM    891 2HB  PHE A  52     -24.273  12.892  -9.860  1.00  2.800          H  
ATOM    892  HD1 PHE A  52     -27.518  12.118  -7.995  1.00  2.800          H  
ATOM    893  HD2 PHE A  52     -23.391  11.255  -8.533  1.00  2.800          H  
ATOM    894  HE1 PHE A  52     -27.611  10.341  -6.296  1.00  2.800          H  
ATOM    895  HE2 PHE A  52     -23.578   9.442  -6.810  1.00  2.800          H  
ATOM    896  HZ  PHE A  52     -25.704   9.023  -5.705  1.00  2.800          H  
ATOM    897  N   ILE A  53     -23.940  15.917  -8.462  1.00  1.400          N  
ATOM    898  CA  ILE A  53     -23.038  16.551  -7.545  1.00  1.360          C  
ATOM    899  C   ILE A  53     -23.941  17.624  -6.999  1.00  1.340          C  
ATOM    900  O   ILE A  53     -24.370  17.540  -5.860  1.00  1.350          O  
ATOM    901  CB  ILE A  53     -21.802  17.181  -8.225  1.00  1.920          C  
ATOM    902  CG1 ILE A  53     -20.996  16.091  -8.904  1.00  1.920          C  
ATOM    903  CG2 ILE A  53     -20.945  17.932  -7.154  1.00  1.920          C  
ATOM    904  CD1 ILE A  53     -19.931  16.602  -9.836  1.00  1.920          C  
ATOM    905  H   ILE A  53     -24.034  16.293  -9.404  1.00  1.680          H  
ATOM    906  HA  ILE A  53     -22.737  15.869  -6.751  1.00  1.630          H  
ATOM    907  HB  ILE A  53     -22.122  17.882  -8.992  1.00  2.300          H  
ATOM    908 1HG1 ILE A  53     -20.541  15.482  -8.150  1.00  2.300          H  
ATOM    909 2HG1 ILE A  53     -21.680  15.471  -9.485  1.00  2.300          H  
ATOM    910 1HG2 ILE A  53     -20.079  18.390  -7.611  1.00  2.300          H  
ATOM    911 2HG2 ILE A  53     -21.543  18.715  -6.689  1.00  2.300          H  
ATOM    912 3HG2 ILE A  53     -20.612  17.222  -6.396  1.00  2.300          H  
ATOM    913 1HD1 ILE A  53     -19.431  15.784 -10.297  1.00  2.300          H  
ATOM    914 2HD1 ILE A  53     -20.406  17.195 -10.590  1.00  2.300          H  
ATOM    915 3HD1 ILE A  53     -19.209  17.203  -9.309  1.00  2.300          H  
ATOM    916  N   ALA A  54     -24.345  18.574  -7.844  1.00  1.420          N  
ATOM    917  CA  ALA A  54     -25.349  19.549  -7.417  1.00  1.550          C  
ATOM    918  C   ALA A  54     -25.115  20.051  -5.976  1.00  1.540          C  
ATOM    919  O   ALA A  54     -24.140  20.775  -5.684  1.00  1.600          O  
ATOM    920  CB  ALA A  54     -26.735  18.955  -7.570  1.00  2.120          C  
ATOM    921  H   ALA A  54     -24.000  18.552  -8.806  1.00  1.700          H  
ATOM    922  HA  ALA A  54     -25.276  20.415  -8.075  1.00  1.860          H  
ATOM    923 1HB  ALA A  54     -27.485  19.698  -7.296  1.00  2.540          H  
ATOM    924 2HB  ALA A  54     -26.878  18.677  -8.601  1.00  2.540          H  
ATOM    925 3HB  ALA A  54     -26.848  18.067  -6.951  1.00  2.540          H  
ATOM    926  N   GLU A  55     -26.047  19.629  -5.090  1.00  1.590          N  
ATOM    927  CA  GLU A  55     -26.144  20.010  -3.686  1.00  1.790          C  
ATOM    928  C   GLU A  55     -24.902  19.639  -2.904  1.00  1.670          C  
ATOM    929  O   GLU A  55     -24.642  20.178  -1.845  1.00  1.860          O  
ATOM    930  CB  GLU A  55     -27.370  19.379  -3.020  1.00  2.430          C  
ATOM    931  CG  GLU A  55     -28.709  19.920  -3.520  1.00  2.430          C  
ATOM    932  CD  GLU A  55     -29.898  19.341  -2.787  1.00  2.430          C  
ATOM    933  OE1 GLU A  55     -29.695  18.641  -1.814  1.00  2.430          O  
ATOM    934  OE2 GLU A  55     -31.004  19.595  -3.200  1.00  2.430          O  
ATOM    935  H   GLU A  55     -26.754  18.996  -5.429  1.00  1.910          H  
ATOM    936  HA  GLU A  55     -26.270  21.083  -3.646  1.00  2.150          H  
ATOM    937 1HB  GLU A  55     -27.357  18.300  -3.184  1.00  2.910          H  
ATOM    938 2HB  GLU A  55     -27.320  19.549  -1.944  1.00  2.910          H  
ATOM    939 1HG  GLU A  55     -28.713  21.004  -3.398  1.00  2.910          H  
ATOM    940 2HG  GLU A  55     -28.802  19.706  -4.584  1.00  2.910          H  
ATOM    941  N   VAL A  56     -24.107  18.741  -3.414  1.00  1.490          N  
ATOM    942  CA  VAL A  56     -22.878  18.358  -2.763  1.00  1.580          C  
ATOM    943  C   VAL A  56     -22.021  19.604  -2.517  1.00  1.500          C  
ATOM    944  O   VAL A  56     -21.439  19.772  -1.445  1.00  1.620          O  
ATOM    945  CB  VAL A  56     -22.141  17.354  -3.677  1.00  2.180          C  
ATOM    946  CG1 VAL A  56     -20.772  17.116  -3.235  1.00  2.180          C  
ATOM    947  CG2 VAL A  56     -22.882  16.008  -3.681  1.00  2.180          C  
ATOM    948  H   VAL A  56     -24.355  18.324  -4.305  1.00  1.790          H  
ATOM    949  HA  VAL A  56     -23.117  17.886  -1.813  1.00  1.900          H  
ATOM    950  HB  VAL A  56     -22.115  17.761  -4.656  1.00  2.610          H  
ATOM    951 1HG1 VAL A  56     -20.282  16.413  -3.909  1.00  2.610          H  
ATOM    952 2HG1 VAL A  56     -20.229  18.042  -3.228  1.00  2.610          H  
ATOM    953 3HG1 VAL A  56     -20.794  16.724  -2.283  1.00  2.610          H  
ATOM    954 1HG2 VAL A  56     -22.376  15.320  -4.347  1.00  2.610          H  
ATOM    955 2HG2 VAL A  56     -22.898  15.594  -2.684  1.00  2.610          H  
ATOM    956 3HG2 VAL A  56     -23.902  16.132  -4.015  1.00  2.610          H  
ATOM    957  N   LYS A  57     -21.931  20.490  -3.507  1.00  1.420          N  
ATOM    958  CA  LYS A  57     -21.117  21.670  -3.316  1.00  1.590          C  
ATOM    959  C   LYS A  57     -21.912  22.732  -2.572  1.00  1.530          C  
ATOM    960  O   LYS A  57     -21.388  23.400  -1.673  1.00  1.760          O  
ATOM    961  CB  LYS A  57     -20.608  22.207  -4.650  1.00  2.160          C  
ATOM    962  CG  LYS A  57     -19.659  23.394  -4.514  1.00  2.160          C  
ATOM    963  CD  LYS A  57     -19.054  23.787  -5.857  1.00  2.160          C  
ATOM    964  CE  LYS A  57     -18.107  24.976  -5.706  1.00  2.160          C  
ATOM    965  NZ  LYS A  57     -17.501  25.383  -7.012  1.00  2.160          N  
ATOM    966  H   LYS A  57     -22.478  20.372  -4.363  1.00  1.700          H  
ATOM    967  HA  LYS A  57     -20.262  21.409  -2.696  1.00  1.910          H  
ATOM    968 1HB  LYS A  57     -20.100  21.416  -5.196  1.00  2.590          H  
ATOM    969 2HB  LYS A  57     -21.458  22.526  -5.256  1.00  2.590          H  
ATOM    970 1HG  LYS A  57     -20.202  24.248  -4.106  1.00  2.590          H  
ATOM    971 2HG  LYS A  57     -18.859  23.132  -3.820  1.00  2.590          H  
ATOM    972 1HD  LYS A  57     -18.500  22.939  -6.267  1.00  2.590          H  
ATOM    973 2HD  LYS A  57     -19.851  24.050  -6.551  1.00  2.590          H  
ATOM    974 1HE  LYS A  57     -18.660  25.819  -5.295  1.00  2.590          H  
ATOM    975 2HE  LYS A  57     -17.308  24.708  -5.015  1.00  2.590          H  
ATOM    976 1HZ  LYS A  57     -16.884  26.171  -6.868  1.00  2.590          H  
ATOM    977 2HZ  LYS A  57     -16.975  24.613  -7.397  1.00  2.590          H  
ATOM    978 3HZ  LYS A  57     -18.232  25.645  -7.659  1.00  2.590          H  
ATOM    979  N   LYS A  58     -23.177  22.911  -2.958  1.00  1.390          N  
ATOM    980  CA  LYS A  58     -23.986  23.959  -2.334  1.00  1.540          C  
ATOM    981  C   LYS A  58     -24.173  23.729  -0.828  1.00  1.630          C  
ATOM    982  O   LYS A  58     -24.129  24.679  -0.041  1.00  1.880          O  
ATOM    983  CB  LYS A  58     -25.358  24.055  -2.996  1.00  2.100          C  
ATOM    984  CG  LYS A  58     -25.338  24.586  -4.422  1.00  2.100          C  
ATOM    985  CD  LYS A  58     -26.744  24.616  -5.026  1.00  2.100          C  
ATOM    986  CE  LYS A  58     -26.719  25.126  -6.466  1.00  2.100          C  
ATOM    987  NZ  LYS A  58     -28.081  25.137  -7.083  1.00  2.100          N  
ATOM    988  H   LYS A  58     -23.552  22.322  -3.710  1.00  1.670          H  
ATOM    989  HA  LYS A  58     -23.469  24.911  -2.460  1.00  1.850          H  
ATOM    990 1HB  LYS A  58     -25.830  23.097  -2.983  1.00  2.520          H  
ATOM    991 2HB  LYS A  58     -25.984  24.728  -2.410  1.00  2.520          H  
ATOM    992 1HG  LYS A  58     -24.920  25.593  -4.427  1.00  2.520          H  
ATOM    993 2HG  LYS A  58     -24.700  23.944  -5.032  1.00  2.520          H  
ATOM    994 1HD  LYS A  58     -27.165  23.608  -5.015  1.00  2.520          H  
ATOM    995 2HD  LYS A  58     -27.385  25.266  -4.430  1.00  2.520          H  
ATOM    996 1HE  LYS A  58     -26.318  26.138  -6.478  1.00  2.520          H  
ATOM    997 2HE  LYS A  58     -26.069  24.481  -7.059  1.00  2.520          H  
ATOM    998 1HZ  LYS A  58     -28.018  25.480  -8.032  1.00  2.520          H  
ATOM    999 2HZ  LYS A  58     -28.461  24.202  -7.091  1.00  2.520          H  
ATOM   1000 3HZ  LYS A  58     -28.689  25.741  -6.549  1.00  2.520          H  
ATOM   1001  N   ARG A  59     -24.375  22.467  -0.434  1.00  1.580          N  
ATOM   1002  CA  ARG A  59     -24.578  22.089   0.951  1.00  1.860          C  
ATOM   1003  C   ARG A  59     -23.339  22.410   1.746  1.00  2.020          C  
ATOM   1004  O   ARG A  59     -23.428  22.996   2.817  1.00  2.330          O  
ATOM   1005  CB  ARG A  59     -24.867  20.595   1.068  1.00  2.490          C  
ATOM   1006  CG  ARG A  59     -25.195  20.048   2.474  1.00  2.490          C  
ATOM   1007  CD  ARG A  59     -26.542  20.493   2.947  1.00  2.490          C  
ATOM   1008  NE  ARG A  59     -27.606  19.946   2.090  1.00  2.490          N  
ATOM   1009  CZ  ARG A  59     -28.893  20.358   2.057  1.00  2.490          C  
ATOM   1010  NH1 ARG A  59     -29.312  21.332   2.844  1.00  2.490          N  
ATOM   1011  NH2 ARG A  59     -29.738  19.773   1.217  1.00  2.490          N  
ATOM   1012  H   ARG A  59     -24.407  21.735  -1.126  1.00  1.900          H  
ATOM   1013  HA  ARG A  59     -25.416  22.660   1.343  1.00  2.230          H  
ATOM   1014 1HB  ARG A  59     -25.708  20.354   0.426  1.00  2.990          H  
ATOM   1015 2HB  ARG A  59     -24.010  20.039   0.690  1.00  2.990          H  
ATOM   1016 1HG  ARG A  59     -25.189  18.962   2.448  1.00  2.990          H  
ATOM   1017 2HG  ARG A  59     -24.452  20.395   3.194  1.00  2.990          H  
ATOM   1018 1HD  ARG A  59     -26.699  20.126   3.964  1.00  2.990          H  
ATOM   1019 2HD  ARG A  59     -26.607  21.574   2.945  1.00  2.990          H  
ATOM   1020  HE  ARG A  59     -27.355  19.193   1.462  1.00  2.990          H  
ATOM   1021 1HH1 ARG A  59     -28.674  21.773   3.490  1.00  2.990          H  
ATOM   1022 2HH1 ARG A  59     -30.276  21.630   2.811  1.00  2.990          H  
ATOM   1023 1HH2 ARG A  59     -29.415  19.019   0.604  1.00  2.990          H  
ATOM   1024 2HH2 ARG A  59     -30.701  20.066   1.168  1.00  2.990          H  
ATOM   1025  N   VAL A  60     -22.157  22.111   1.205  1.00  1.970          N  
ATOM   1026  CA  VAL A  60     -20.955  22.441   1.949  1.00  2.340          C  
ATOM   1027  C   VAL A  60     -20.843  23.942   2.180  1.00  2.460          C  
ATOM   1028  O   VAL A  60     -20.494  24.378   3.280  1.00  2.720          O  
ATOM   1029  CB  VAL A  60     -19.714  21.948   1.193  1.00  3.130          C  
ATOM   1030  CG1 VAL A  60     -18.432  22.478   1.831  1.00  3.130          C  
ATOM   1031  CG2 VAL A  60     -19.716  20.459   1.225  1.00  3.130          C  
ATOM   1032  H   VAL A  60     -22.090  21.583   0.325  1.00  2.360          H  
ATOM   1033  HA  VAL A  60     -20.997  21.942   2.914  1.00  2.810          H  
ATOM   1034  HB  VAL A  60     -19.751  22.302   0.160  1.00  3.750          H  
ATOM   1035 1HG1 VAL A  60     -17.592  22.104   1.269  1.00  3.750          H  
ATOM   1036 2HG1 VAL A  60     -18.408  23.564   1.813  1.00  3.750          H  
ATOM   1037 3HG1 VAL A  60     -18.365  22.132   2.865  1.00  3.750          H  
ATOM   1038 1HG2 VAL A  60     -18.857  20.098   0.703  1.00  3.750          H  
ATOM   1039 2HG2 VAL A  60     -19.681  20.118   2.258  1.00  3.750          H  
ATOM   1040 3HG2 VAL A  60     -20.606  20.090   0.763  1.00  3.750          H  
ATOM   1041  N   LYS A  61     -21.100  24.736   1.146  1.00  2.370          N  
ATOM   1042  CA  LYS A  61     -21.022  26.181   1.288  1.00  2.660          C  
ATOM   1043  C   LYS A  61     -21.997  26.754   2.334  1.00  2.720          C  
ATOM   1044  O   LYS A  61     -21.611  27.608   3.138  1.00  3.080          O  
ATOM   1045  CB  LYS A  61     -21.256  26.858  -0.065  1.00  3.610          C  
ATOM   1046  CG  LYS A  61     -21.141  28.392  -0.053  1.00  3.610          C  
ATOM   1047  CD  LYS A  61     -21.319  28.972  -1.456  1.00  3.610          C  
ATOM   1048  CE  LYS A  61     -21.250  30.492  -1.441  1.00  3.610          C  
ATOM   1049  NZ  LYS A  61     -21.433  31.070  -2.804  1.00  3.610          N  
ATOM   1050  H   LYS A  61     -21.341  24.318   0.236  1.00  2.840          H  
ATOM   1051  HA  LYS A  61     -20.013  26.425   1.620  1.00  3.190          H  
ATOM   1052 1HB  LYS A  61     -20.547  26.463  -0.794  1.00  4.330          H  
ATOM   1053 2HB  LYS A  61     -22.257  26.601  -0.418  1.00  4.330          H  
ATOM   1054 1HG  LYS A  61     -21.914  28.809   0.599  1.00  4.330          H  
ATOM   1055 2HG  LYS A  61     -20.167  28.683   0.340  1.00  4.330          H  
ATOM   1056 1HD  LYS A  61     -20.538  28.585  -2.112  1.00  4.330          H  
ATOM   1057 2HD  LYS A  61     -22.289  28.664  -1.851  1.00  4.330          H  
ATOM   1058 1HE  LYS A  61     -22.030  30.877  -0.786  1.00  4.330          H  
ATOM   1059 2HE  LYS A  61     -20.279  30.801  -1.053  1.00  4.330          H  
ATOM   1060 1HZ  LYS A  61     -21.381  32.079  -2.753  1.00  4.330          H  
ATOM   1061 2HZ  LYS A  61     -20.707  30.728  -3.418  1.00  4.330          H  
ATOM   1062 3HZ  LYS A  61     -22.335  30.799  -3.167  1.00  4.330          H  
ATOM   1063  N   SER A  62     -23.262  26.309   2.312  1.00  2.500          N  
ATOM   1064  CA  SER A  62     -24.278  26.860   3.215  1.00  2.730          C  
ATOM   1065  C   SER A  62     -24.492  26.187   4.581  1.00  2.840          C  
ATOM   1066  O   SER A  62     -24.953  26.850   5.513  1.00  3.240          O  
ATOM   1067  CB  SER A  62     -25.626  26.866   2.513  1.00  3.730          C  
ATOM   1068  OG  SER A  62     -25.643  27.744   1.417  1.00  3.730          O  
ATOM   1069  H   SER A  62     -23.539  25.621   1.606  1.00  3.000          H  
ATOM   1070  HA  SER A  62     -23.999  27.895   3.405  1.00  3.280          H  
ATOM   1071 1HB  SER A  62     -25.849  25.854   2.169  1.00  4.480          H  
ATOM   1072 2HB  SER A  62     -26.400  27.149   3.222  1.00  4.480          H  
ATOM   1073  HG  SER A  62     -26.537  27.715   1.071  1.00  4.480          H  
ATOM   1074  N   ALA A  63     -24.229  24.886   4.711  1.00  2.770          N  
ATOM   1075  CA  ALA A  63     -24.505  24.153   5.947  1.00  3.120          C  
ATOM   1076  C   ALA A  63     -23.255  23.876   6.800  1.00  2.730          C  
ATOM   1077  O   ALA A  63     -22.516  22.931   6.510  1.00  2.930          O  
ATOM   1078  CB  ALA A  63     -25.151  22.832   5.618  1.00  4.230          C  
ATOM   1079  H   ALA A  63     -23.849  24.364   3.923  1.00  3.320          H  
ATOM   1080  HA  ALA A  63     -25.221  24.730   6.511  1.00  3.740          H  
ATOM   1081 1HB  ALA A  63     -25.386  22.336   6.546  1.00  5.070          H  
ATOM   1082 2HB  ALA A  63     -26.059  22.996   5.051  1.00  5.070          H  
ATOM   1083 3HB  ALA A  63     -24.464  22.219   5.040  1.00  5.070          H  
ATOM   1084  N   PRO A  64     -22.981  24.640   7.875  1.00  2.690          N  
ATOM   1085  CA  PRO A  64     -21.816  24.457   8.708  1.00  2.760          C  
ATOM   1086  C   PRO A  64     -22.006  23.185   9.512  1.00  2.470          C  
ATOM   1087  O   PRO A  64     -23.137  22.842   9.849  1.00  3.140          O  
ATOM   1088  CB  PRO A  64     -21.827  25.704   9.594  1.00  4.140          C  
ATOM   1089  CG  PRO A  64     -23.293  26.086   9.685  1.00  4.140          C  
ATOM   1090  CD  PRO A  64     -23.893  25.704   8.335  1.00  4.140          C  
ATOM   1091  HA  PRO A  64     -20.915  24.403   8.079  1.00  3.310          H  
ATOM   1092 1HB  PRO A  64     -21.388  25.467  10.574  1.00  4.970          H  
ATOM   1093 2HB  PRO A  64     -21.207  26.491   9.143  1.00  4.970          H  
ATOM   1094 1HG  PRO A  64     -23.769  25.546  10.520  1.00  4.970          H  
ATOM   1095 2HG  PRO A  64     -23.393  27.161   9.903  1.00  4.970          H  
ATOM   1096 1HD  PRO A  64     -24.902  25.318   8.523  1.00  4.970          H  
ATOM   1097 2HD  PRO A  64     -23.881  26.561   7.650  1.00  4.970          H  
ATOM   1098  N   ALA A  65     -20.914  22.519   9.865  1.00  1.980          N  
ATOM   1099  CA  ALA A  65     -20.960  21.319  10.703  1.00  2.280          C  
ATOM   1100  C   ALA A  65     -22.087  20.360  10.299  1.00  1.820          C  
ATOM   1101  O   ALA A  65     -22.848  19.899  11.158  1.00  1.860          O  
ATOM   1102  CB  ALA A  65     -21.142  21.716  12.159  1.00  3.070          C  
ATOM   1103  H   ALA A  65     -20.017  22.854   9.546  1.00  2.380          H  
ATOM   1104  HA  ALA A  65     -20.012  20.794  10.586  1.00  2.740          H  
ATOM   1105 1HB  ALA A  65     -21.141  20.825  12.783  1.00  3.690          H  
ATOM   1106 2HB  ALA A  65     -20.327  22.370  12.464  1.00  3.690          H  
ATOM   1107 3HB  ALA A  65     -22.093  22.241  12.276  1.00  3.690          H  
ATOM   1108  N   GLU A  66     -22.128  19.978   9.019  1.00  1.680          N  
ATOM   1109  CA  GLU A  66     -23.146  19.063   8.512  1.00  1.530          C  
ATOM   1110  C   GLU A  66     -22.553  18.099   7.492  1.00  1.480          C  
ATOM   1111  O   GLU A  66     -21.760  18.492   6.631  1.00  1.840          O  
ATOM   1112  CB  GLU A  66     -24.338  19.847   7.926  1.00  2.200          C  
ATOM   1113  CG  GLU A  66     -25.483  18.959   7.375  1.00  2.200          C  
ATOM   1114  CD  GLU A  66     -26.754  19.688   6.973  1.00  2.200          C  
ATOM   1115  OE1 GLU A  66     -26.958  20.812   7.363  1.00  2.200          O  
ATOM   1116  OE2 GLU A  66     -27.530  19.095   6.264  1.00  2.200          O  
ATOM   1117  H   GLU A  66     -21.465  20.382   8.371  1.00  2.020          H  
ATOM   1118  HA  GLU A  66     -23.515  18.474   9.341  1.00  1.840          H  
ATOM   1119 1HB  GLU A  66     -24.751  20.504   8.694  1.00  2.640          H  
ATOM   1120 2HB  GLU A  66     -23.980  20.476   7.115  1.00  2.640          H  
ATOM   1121 1HG  GLU A  66     -25.110  18.425   6.500  1.00  2.640          H  
ATOM   1122 2HG  GLU A  66     -25.737  18.220   8.126  1.00  2.640          H  
ATOM   1123  N   TYR A  67     -22.920  16.818   7.612  1.00  1.300          N  
ATOM   1124  CA  TYR A  67     -22.409  15.785   6.720  1.00  1.350          C  
ATOM   1125  C   TYR A  67     -23.368  14.597   6.550  1.00  1.210          C  
ATOM   1126  O   TYR A  67     -24.425  14.527   7.186  1.00  1.420          O  
ATOM   1127  CB  TYR A  67     -21.058  15.339   7.340  1.00  1.870          C  
ATOM   1128  CG  TYR A  67     -20.271  14.243   6.661  1.00  1.870          C  
ATOM   1129  CD1 TYR A  67     -19.742  14.477   5.453  1.00  1.870          C  
ATOM   1130  CD2 TYR A  67     -20.035  13.024   7.289  1.00  1.870          C  
ATOM   1131  CE1 TYR A  67     -19.007  13.528   4.814  1.00  1.870          C  
ATOM   1132  CE2 TYR A  67     -19.276  12.071   6.638  1.00  1.870          C  
ATOM   1133  CZ  TYR A  67     -18.768  12.329   5.374  1.00  1.870          C  
ATOM   1134  OH  TYR A  67     -18.002  11.391   4.658  1.00  1.870          O  
ATOM   1135  H   TYR A  67     -23.593  16.582   8.346  1.00  1.560          H  
ATOM   1136  HA  TYR A  67     -22.244  16.227   5.736  1.00  1.620          H  
ATOM   1137 1HB  TYR A  67     -20.406  16.212   7.400  1.00  2.240          H  
ATOM   1138 2HB  TYR A  67     -21.244  15.024   8.367  1.00  2.240          H  
ATOM   1139  HD1 TYR A  67     -19.916  15.440   4.987  1.00  2.240          H  
ATOM   1140  HD2 TYR A  67     -20.438  12.822   8.279  1.00  2.240          H  
ATOM   1141  HE1 TYR A  67     -18.600  13.735   3.855  1.00  2.240          H  
ATOM   1142  HE2 TYR A  67     -19.093  11.142   7.113  1.00  2.240          H  
ATOM   1143  HH  TYR A  67     -17.903  11.689   3.691  1.00  2.240          H  
ATOM   1144  N   VAL A  68     -22.975  13.645   5.704  1.00  1.110          N  
ATOM   1145  CA  VAL A  68     -23.734  12.424   5.466  1.00  1.150          C  
ATOM   1146  C   VAL A  68     -22.753  11.249   5.435  1.00  1.010          C  
ATOM   1147  O   VAL A  68     -21.701  11.372   4.832  1.00  0.960          O  
ATOM   1148  CB  VAL A  68     -24.510  12.518   4.128  1.00  1.590          C  
ATOM   1149  CG1 VAL A  68     -25.323  11.261   3.925  1.00  1.590          C  
ATOM   1150  CG2 VAL A  68     -25.408  13.743   4.109  1.00  1.590          C  
ATOM   1151  H   VAL A  68     -22.121  13.782   5.177  1.00  1.330          H  
ATOM   1152  HA  VAL A  68     -24.437  12.283   6.279  1.00  1.380          H  
ATOM   1153  HB  VAL A  68     -23.798  12.578   3.307  1.00  1.910          H  
ATOM   1154 1HG1 VAL A  68     -25.849  11.317   2.976  1.00  1.910          H  
ATOM   1155 2HG1 VAL A  68     -24.675  10.396   3.916  1.00  1.910          H  
ATOM   1156 3HG1 VAL A  68     -26.041  11.176   4.739  1.00  1.910          H  
ATOM   1157 1HG2 VAL A  68     -25.940  13.785   3.162  1.00  1.910          H  
ATOM   1158 2HG2 VAL A  68     -26.123  13.676   4.929  1.00  1.910          H  
ATOM   1159 3HG2 VAL A  68     -24.816  14.643   4.218  1.00  1.910          H  
ATOM   1160  N   ARG A  69     -23.044  10.120   6.069  1.00  1.040          N  
ATOM   1161  CA  ARG A  69     -22.040   9.048   5.979  1.00  1.020          C  
ATOM   1162  C   ARG A  69     -22.530   7.687   5.519  1.00  1.090          C  
ATOM   1163  O   ARG A  69     -23.478   7.122   6.076  1.00  1.220          O  
ATOM   1164  CB  ARG A  69     -21.342   8.853   7.327  1.00  1.440          C  
ATOM   1165  CG  ARG A  69     -20.201   7.783   7.353  1.00  1.440          C  
ATOM   1166  CD  ARG A  69     -18.969   8.263   6.662  1.00  1.440          C  
ATOM   1167  NE  ARG A  69     -17.917   7.282   6.642  1.00  1.440          N  
ATOM   1168  CZ  ARG A  69     -16.707   7.472   6.066  1.00  1.440          C  
ATOM   1169  NH1 ARG A  69     -16.415   8.617   5.460  1.00  1.440          N  
ATOM   1170  NH2 ARG A  69     -15.805   6.502   6.110  1.00  1.440          N  
ATOM   1171  H   ARG A  69     -23.937  10.043   6.565  1.00  1.250          H  
ATOM   1172  HA  ARG A  69     -21.288   9.361   5.261  1.00  1.220          H  
ATOM   1173 1HB  ARG A  69     -20.932   9.796   7.668  1.00  1.720          H  
ATOM   1174 2HB  ARG A  69     -22.071   8.541   8.060  1.00  1.720          H  
ATOM   1175 1HG  ARG A  69     -19.933   7.593   8.390  1.00  1.720          H  
ATOM   1176 2HG  ARG A  69     -20.515   6.846   6.897  1.00  1.720          H  
ATOM   1177 1HD  ARG A  69     -19.187   8.547   5.636  1.00  1.720          H  
ATOM   1178 2HD  ARG A  69     -18.595   9.107   7.203  1.00  1.720          H  
ATOM   1179  HE  ARG A  69     -18.090   6.390   7.091  1.00  1.720          H  
ATOM   1180 1HH1 ARG A  69     -17.097   9.383   5.405  1.00  1.720          H  
ATOM   1181 2HH1 ARG A  69     -15.509   8.743   5.034  1.00  1.720          H  
ATOM   1182 1HH2 ARG A  69     -16.027   5.629   6.569  1.00  1.720          H  
ATOM   1183 2HH2 ARG A  69     -14.899   6.630   5.684  1.00  1.720          H  
ATOM   1184  N   VAL A  70     -21.827   7.138   4.512  1.00  1.080          N  
ATOM   1185  CA  VAL A  70     -22.100   5.790   4.010  1.00  1.140          C  
ATOM   1186  C   VAL A  70     -20.802   4.986   3.918  1.00  1.230          C  
ATOM   1187  O   VAL A  70     -19.768   5.518   3.512  1.00  1.370          O  
ATOM   1188  CB  VAL A  70     -22.768   5.829   2.606  1.00  1.570          C  
ATOM   1189  CG1 VAL A  70     -24.035   6.567   2.702  1.00  1.570          C  
ATOM   1190  CG2 VAL A  70     -21.864   6.493   1.536  1.00  1.570          C  
ATOM   1191  H   VAL A  70     -21.072   7.679   4.109  1.00  1.300          H  
ATOM   1192  HA  VAL A  70     -22.772   5.282   4.705  1.00  1.370          H  
ATOM   1193  HB  VAL A  70     -23.001   4.804   2.303  1.00  1.890          H  
ATOM   1194 1HG1 VAL A  70     -24.525   6.574   1.737  1.00  1.890          H  
ATOM   1195 2HG1 VAL A  70     -24.672   6.085   3.437  1.00  1.890          H  
ATOM   1196 3HG1 VAL A  70     -23.824   7.586   3.004  1.00  1.890          H  
ATOM   1197 1HG2 VAL A  70     -22.376   6.505   0.582  1.00  1.890          H  
ATOM   1198 2HG2 VAL A  70     -21.651   7.501   1.822  1.00  1.890          H  
ATOM   1199 3HG2 VAL A  70     -20.933   5.946   1.425  1.00  1.890          H  
ATOM   1200  N   ALA A  71     -20.864   3.698   4.242  1.00  1.240          N  
ATOM   1201  CA  ALA A  71     -19.709   2.822   4.069  1.00  1.400          C  
ATOM   1202  C   ALA A  71     -19.666   2.318   2.634  1.00  1.270          C  
ATOM   1203  O   ALA A  71     -20.680   2.320   1.930  1.00  1.490          O  
ATOM   1204  CB  ALA A  71     -19.712   1.649   5.038  1.00  1.900          C  
ATOM   1205  H   ALA A  71     -21.741   3.330   4.634  1.00  1.490          H  
ATOM   1206  HA  ALA A  71     -18.811   3.412   4.253  1.00  1.680          H  
ATOM   1207 1HB  ALA A  71     -18.813   1.049   4.875  1.00  2.280          H  
ATOM   1208 2HB  ALA A  71     -19.719   2.022   6.058  1.00  2.280          H  
ATOM   1209 3HB  ALA A  71     -20.557   1.032   4.886  1.00  2.280          H  
ATOM   1210  N   ASP A  72     -18.507   1.812   2.227  1.00  1.330          N  
ATOM   1211  CA  ASP A  72     -18.278   1.293   0.880  1.00  1.360          C  
ATOM   1212  C   ASP A  72     -19.224   0.178   0.457  1.00  1.220          C  
ATOM   1213  O   ASP A  72     -19.609   0.072  -0.711  1.00  1.620          O  
ATOM   1214  CB  ASP A  72     -16.854   0.743   0.851  1.00  1.890          C  
ATOM   1215  CG  ASP A  72     -16.619  -0.353   1.987  1.00  1.890          C  
ATOM   1216  OD1 ASP A  72     -17.493  -0.517   2.864  1.00  1.890          O  
ATOM   1217  OD2 ASP A  72     -15.599  -0.983   1.966  1.00  1.890          O  
ATOM   1218  H   ASP A  72     -17.733   1.788   2.879  1.00  1.600          H  
ATOM   1219  HA  ASP A  72     -18.384   2.116   0.182  1.00  1.630          H  
ATOM   1220 1HB  ASP A  72     -16.659   0.291  -0.123  1.00  2.270          H  
ATOM   1221 2HB  ASP A  72     -16.143   1.552   0.989  1.00  2.270          H  
ATOM   1222  N   THR A  73     -19.637  -0.602   1.425  1.00  1.040          N  
ATOM   1223  CA  THR A  73     -20.523  -1.733   1.256  1.00  1.310          C  
ATOM   1224  C   THR A  73     -21.856  -1.593   1.991  1.00  1.290          C  
ATOM   1225  O   THR A  73     -22.539  -2.589   2.240  1.00  1.610          O  
ATOM   1226  CB  THR A  73     -19.780  -3.007   1.693  1.00  1.730          C  
ATOM   1227  OG1 THR A  73     -19.283  -2.837   3.035  1.00  1.730          O  
ATOM   1228  CG2 THR A  73     -18.639  -3.347   0.752  1.00  1.730          C  
ATOM   1229  H   THR A  73     -19.194  -0.454   2.332  1.00  1.250          H  
ATOM   1230  HA  THR A  73     -20.748  -1.828   0.195  1.00  1.570          H  
ATOM   1231  HB  THR A  73     -20.485  -3.837   1.689  1.00  2.070          H  
ATOM   1232  HG1 THR A  73     -18.578  -2.123   3.039  1.00  2.070          H  
ATOM   1233 1HG2 THR A  73     -18.153  -4.259   1.089  1.00  2.070          H  
ATOM   1234 2HG2 THR A  73     -19.031  -3.490  -0.252  1.00  2.070          H  
ATOM   1235 3HG2 THR A  73     -17.918  -2.539   0.743  1.00  2.070          H  
ATOM   1236  N   GLU A  74     -22.230  -0.361   2.350  1.00  1.060          N  
ATOM   1237  CA  GLU A  74     -23.488  -0.130   3.057  1.00  1.120          C  
ATOM   1238  C   GLU A  74     -24.707  -0.096   2.146  1.00  1.120          C  
ATOM   1239  O   GLU A  74     -25.791  -0.529   2.539  1.00  1.350          O  
ATOM   1240  CB  GLU A  74     -23.407   1.150   3.872  1.00  1.540          C  
ATOM   1241  CG  GLU A  74     -24.590   1.450   4.705  1.00  1.540          C  
ATOM   1242  CD  GLU A  74     -24.287   2.503   5.706  1.00  1.540          C  
ATOM   1243  OE1 GLU A  74     -23.185   3.022   5.705  1.00  1.540          O  
ATOM   1244  OE2 GLU A  74     -25.135   2.771   6.506  1.00  1.540          O  
ATOM   1245  H   GLU A  74     -21.630   0.435   2.112  1.00  1.270          H  
ATOM   1246  HA  GLU A  74     -23.627  -0.953   3.757  1.00  1.340          H  
ATOM   1247 1HB  GLU A  74     -22.610   1.067   4.552  1.00  1.850          H  
ATOM   1248 2HB  GLU A  74     -23.205   2.001   3.215  1.00  1.850          H  
ATOM   1249 1HG  GLU A  74     -25.403   1.791   4.067  1.00  1.850          H  
ATOM   1250 2HG  GLU A  74     -24.914   0.541   5.212  1.00  1.850          H  
ATOM   1251  N   ALA A  75     -24.555   0.508   0.975  1.00  1.020          N  
ATOM   1252  CA  ALA A  75     -25.651   0.637   0.032  1.00  1.130          C  
ATOM   1253  C   ALA A  75     -25.779  -0.637  -0.781  1.00  1.240          C  
ATOM   1254  O   ALA A  75     -24.797  -1.356  -0.980  1.00  1.570          O  
ATOM   1255  CB  ALA A  75     -25.437   1.826  -0.869  1.00  1.540          C  
ATOM   1256  H   ALA A  75     -23.639   0.846   0.717  1.00  1.220          H  
ATOM   1257  HA  ALA A  75     -26.573   0.778   0.594  1.00  1.360          H  
ATOM   1258 1HB  ALA A  75     -26.279   1.916  -1.544  1.00  1.850          H  
ATOM   1259 2HB  ALA A  75     -25.366   2.704  -0.254  1.00  1.850          H  
ATOM   1260 3HB  ALA A  75     -24.520   1.701  -1.439  1.00  1.850          H  
ATOM   1261  N   VAL A  76     -26.969  -0.881  -1.306  1.00  1.110          N  
ATOM   1262  CA  VAL A  76     -27.184  -2.041  -2.172  1.00  1.220          C  
ATOM   1263  C   VAL A  76     -27.773  -1.593  -3.495  1.00  1.070          C  
ATOM   1264  O   VAL A  76     -28.408  -0.549  -3.548  1.00  0.970          O  
ATOM   1265  CB  VAL A  76     -28.110  -3.055  -1.475  1.00  1.660          C  
ATOM   1266  CG1 VAL A  76     -27.455  -3.549  -0.180  1.00  1.660          C  
ATOM   1267  CG2 VAL A  76     -29.464  -2.388  -1.154  1.00  1.660          C  
ATOM   1268  H   VAL A  76     -27.723  -0.220  -1.087  1.00  1.330          H  
ATOM   1269  HA  VAL A  76     -26.221  -2.518  -2.365  1.00  1.460          H  
ATOM   1270  HB  VAL A  76     -28.260  -3.915  -2.128  1.00  2.000          H  
ATOM   1271 1HG1 VAL A  76     -28.105  -4.274   0.305  1.00  2.000          H  
ATOM   1272 2HG1 VAL A  76     -26.497  -4.014  -0.410  1.00  2.000          H  
ATOM   1273 3HG1 VAL A  76     -27.290  -2.707   0.497  1.00  2.000          H  
ATOM   1274 1HG2 VAL A  76     -30.113  -3.108  -0.661  1.00  2.000          H  
ATOM   1275 2HG2 VAL A  76     -29.301  -1.536  -0.489  1.00  2.000          H  
ATOM   1276 3HG2 VAL A  76     -29.945  -2.040  -2.062  1.00  2.000          H  
ATOM   1277  N   ALA A  77     -27.666  -2.422  -4.544  1.00  1.090          N  
ATOM   1278  CA  ALA A  77     -28.175  -2.022  -5.867  1.00  0.960          C  
ATOM   1279  C   ALA A  77     -28.949  -3.116  -6.659  1.00  0.910          C  
ATOM   1280  O   ALA A  77     -28.370  -3.752  -7.553  1.00  0.990          O  
ATOM   1281  CB  ALA A  77     -27.011  -1.497  -6.705  1.00  1.400          C  
ATOM   1282  H   ALA A  77     -27.167  -3.297  -4.439  1.00  1.310          H  
ATOM   1283  HA  ALA A  77     -28.864  -1.201  -5.715  1.00  1.150          H  
ATOM   1284 1HB  ALA A  77     -27.384  -1.131  -7.654  1.00  1.680          H  
ATOM   1285 2HB  ALA A  77     -26.522  -0.678  -6.170  1.00  1.680          H  
ATOM   1286 3HB  ALA A  77     -26.291  -2.292  -6.879  1.00  1.680          H  
ATOM   1287  N   PRO A  78     -30.181  -3.484  -6.232  1.00  0.890          N  
ATOM   1288  CA  PRO A  78     -31.125  -4.373  -6.913  1.00  0.940          C  
ATOM   1289  C   PRO A  78     -31.533  -3.823  -8.287  1.00  0.830          C  
ATOM   1290  O   PRO A  78     -31.510  -2.609  -8.512  1.00  0.760          O  
ATOM   1291  CB  PRO A  78     -32.339  -4.379  -5.981  1.00  1.410          C  
ATOM   1292  CG  PRO A  78     -31.803  -3.999  -4.632  1.00  1.410          C  
ATOM   1293  CD  PRO A  78     -30.681  -3.036  -4.910  1.00  1.410          C  
ATOM   1294  HA  PRO A  78     -30.684  -5.377  -7.006  1.00  1.130          H  
ATOM   1295 1HB  PRO A  78     -33.096  -3.668  -6.359  1.00  1.690          H  
ATOM   1296 2HB  PRO A  78     -32.811  -5.373  -5.987  1.00  1.690          H  
ATOM   1297 1HG  PRO A  78     -32.597  -3.541  -4.024  1.00  1.690          H  
ATOM   1298 2HG  PRO A  78     -31.466  -4.894  -4.089  1.00  1.690          H  
ATOM   1299 1HD  PRO A  78     -31.040  -2.005  -4.942  1.00  1.690          H  
ATOM   1300 2HD  PRO A  78     -29.977  -3.201  -4.132  1.00  1.690          H  
ATOM   1301  N   LEU A  79     -31.926  -4.719  -9.190  1.00  0.940          N  
ATOM   1302  CA  LEU A  79     -32.360  -4.341 -10.542  1.00  0.950          C  
ATOM   1303  C   LEU A  79     -33.562  -3.414 -10.582  1.00  1.000          C  
ATOM   1304  O   LEU A  79     -34.494  -3.540  -9.781  1.00  1.160          O  
ATOM   1305  CB  LEU A  79     -32.717  -5.596 -11.350  1.00  1.330          C  
ATOM   1306  CG  LEU A  79     -31.565  -6.547 -11.759  1.00  1.330          C  
ATOM   1307  CD1 LEU A  79     -32.156  -7.832 -12.316  1.00  1.330          C  
ATOM   1308  CD2 LEU A  79     -30.714  -5.883 -12.857  1.00  1.330          C  
ATOM   1309  H   LEU A  79     -31.929  -5.698  -8.937  1.00  1.130          H  
ATOM   1310  HA  LEU A  79     -31.550  -3.818 -11.024  1.00  1.140          H  
ATOM   1311 1HB  LEU A  79     -33.433  -6.178 -10.772  1.00  1.590          H  
ATOM   1312 2HB  LEU A  79     -33.222  -5.271 -12.266  1.00  1.590          H  
ATOM   1313  HG  LEU A  79     -30.945  -6.776 -10.893  1.00  1.590          H  
ATOM   1314 1HD1 LEU A  79     -31.353  -8.504 -12.615  1.00  1.590          H  
ATOM   1315 2HD1 LEU A  79     -32.766  -8.317 -11.554  1.00  1.590          H  
ATOM   1316 3HD1 LEU A  79     -32.779  -7.605 -13.189  1.00  1.590          H  
ATOM   1317 1HD2 LEU A  79     -29.915  -6.560 -13.155  1.00  1.590          H  
ATOM   1318 2HD2 LEU A  79     -31.349  -5.673 -13.723  1.00  1.590          H  
ATOM   1319 3HD2 LEU A  79     -30.287  -4.964 -12.508  1.00  1.590          H  
ATOM   1320  N   PHE A  80     -33.556  -2.525 -11.579  1.00  1.100          N  
ATOM   1321  CA  PHE A  80     -34.638  -1.578 -11.802  1.00  1.380          C  
ATOM   1322  C   PHE A  80     -35.838  -2.290 -12.426  1.00  1.370          C  
ATOM   1323  O   PHE A  80     -35.773  -3.482 -12.742  1.00  1.380          O  
ATOM   1324  CB  PHE A  80     -34.106  -0.498 -12.751  1.00  1.820          C  
ATOM   1325  CG  PHE A  80     -34.983   0.646 -13.116  1.00  1.820          C  
ATOM   1326  CD1 PHE A  80     -35.128   1.688 -12.272  1.00  1.820          C  
ATOM   1327  CD2 PHE A  80     -35.647   0.684 -14.329  1.00  1.820          C  
ATOM   1328  CE1 PHE A  80     -35.929   2.752 -12.581  1.00  1.820          C  
ATOM   1329  CE2 PHE A  80     -36.451   1.741 -14.656  1.00  1.820          C  
ATOM   1330  CZ  PHE A  80     -36.593   2.780 -13.776  1.00  1.820          C  
ATOM   1331  H   PHE A  80     -32.735  -2.482 -12.194  1.00  1.320          H  
ATOM   1332  HA  PHE A  80     -34.934  -1.145 -10.846  1.00  1.660          H  
ATOM   1333 1HB  PHE A  80     -33.201  -0.083 -12.320  1.00  2.180          H  
ATOM   1334 2HB  PHE A  80     -33.828  -0.995 -13.662  1.00  2.180          H  
ATOM   1335  HD1 PHE A  80     -34.598   1.669 -11.350  1.00  2.180          H  
ATOM   1336  HD2 PHE A  80     -35.539  -0.146 -15.029  1.00  2.180          H  
ATOM   1337  HE1 PHE A  80     -36.030   3.582 -11.878  1.00  2.180          H  
ATOM   1338  HE2 PHE A  80     -36.980   1.753 -15.612  1.00  2.180          H  
ATOM   1339  HZ  PHE A  80     -37.230   3.626 -14.027  1.00  2.180          H  
ATOM   1340  N   GLU A  81     -36.923  -1.564 -12.651  1.00  1.670          N  
ATOM   1341  CA  GLU A  81     -38.116  -2.170 -13.205  1.00  1.820          C  
ATOM   1342  C   GLU A  81     -38.172  -2.226 -14.729  1.00  1.890          C  
ATOM   1343  O   GLU A  81     -38.093  -1.209 -15.421  1.00  2.050          O  
ATOM   1344  CB  GLU A  81     -39.345  -1.420 -12.693  1.00  2.490          C  
ATOM   1345  CG  GLU A  81     -40.680  -1.991 -13.160  1.00  2.490          C  
ATOM   1346  CD  GLU A  81     -41.857  -1.248 -12.616  1.00  2.490          C  
ATOM   1347  OE1 GLU A  81     -41.662  -0.315 -11.874  1.00  2.490          O  
ATOM   1348  OE2 GLU A  81     -42.959  -1.613 -12.941  1.00  2.490          O  
ATOM   1349  H   GLU A  81     -36.930  -0.581 -12.405  1.00  2.000          H  
ATOM   1350  HA  GLU A  81     -38.167  -3.194 -12.834  1.00  2.180          H  
ATOM   1351 1HB  GLU A  81     -39.342  -1.424 -11.604  1.00  2.990          H  
ATOM   1352 2HB  GLU A  81     -39.290  -0.379 -13.017  1.00  2.990          H  
ATOM   1353 1HG  GLU A  81     -40.728  -1.947 -14.248  1.00  2.990          H  
ATOM   1354 2HG  GLU A  81     -40.743  -3.037 -12.864  1.00  2.990          H  
ATOM   1355  N   GLY A  82     -38.333  -3.436 -15.251  1.00  2.000          N  
ATOM   1356  CA  GLY A  82     -38.501  -3.690 -16.681  1.00  2.180          C  
ATOM   1357  C   GLY A  82     -37.231  -3.919 -17.499  1.00  2.100          C  
ATOM   1358  O   GLY A  82     -37.322  -4.325 -18.656  1.00  2.550          O  
ATOM   1359  H   GLY A  82     -38.357  -4.224 -14.616  1.00  2.400          H  
ATOM   1360 1HA  GLY A  82     -39.149  -4.559 -16.799  1.00  2.620          H  
ATOM   1361 2HA  GLY A  82     -39.049  -2.854 -17.114  1.00  2.620          H  
ATOM   1362  N   GLU A  83     -36.053  -3.645 -16.933  1.00  1.790          N  
ATOM   1363  CA  GLU A  83     -34.786  -3.827 -17.658  1.00  1.990          C  
ATOM   1364  C   GLU A  83     -34.864  -3.222 -19.074  1.00  2.400          C  
ATOM   1365  O   GLU A  83     -34.460  -3.850 -20.060  1.00  2.550          O  
ATOM   1366  CB  GLU A  83     -34.406  -5.316 -17.730  1.00  2.710          C  
ATOM   1367  CG  GLU A  83     -34.214  -5.994 -16.358  1.00  2.710          C  
ATOM   1368  CD  GLU A  83     -33.702  -7.431 -16.441  1.00  2.710          C  
ATOM   1369  OE1 GLU A  83     -33.061  -7.770 -17.408  1.00  2.710          O  
ATOM   1370  OE2 GLU A  83     -33.980  -8.187 -15.538  1.00  2.710          O  
ATOM   1371  H   GLU A  83     -36.042  -3.322 -15.973  1.00  2.150          H  
ATOM   1372  HA  GLU A  83     -34.001  -3.303 -17.111  1.00  2.390          H  
ATOM   1373 1HB  GLU A  83     -35.177  -5.866 -18.271  1.00  3.250          H  
ATOM   1374 2HB  GLU A  83     -33.477  -5.424 -18.290  1.00  3.250          H  
ATOM   1375 1HG  GLU A  83     -33.509  -5.406 -15.771  1.00  3.250          H  
ATOM   1376 2HG  GLU A  83     -35.167  -5.988 -15.833  1.00  3.250          H  
ATOM   1377  N   GLY A  84     -35.338  -1.978 -19.169  1.00  2.900          N  
ATOM   1378  CA  GLY A  84     -35.593  -1.292 -20.441  1.00  3.480          C  
ATOM   1379  C   GLY A  84     -34.404  -0.939 -21.346  1.00  3.350          C  
ATOM   1380  O   GLY A  84     -34.119   0.235 -21.588  1.00  3.420          O  
ATOM   1381  H   GLY A  84     -35.641  -1.541 -18.310  1.00  3.480          H  
ATOM   1382 1HA  GLY A  84     -36.285  -1.911 -21.015  1.00  4.180          H  
ATOM   1383 2HA  GLY A  84     -36.141  -0.376 -20.223  1.00  4.180          H  
ATOM   1384  N   LYS A  85     -33.754  -1.979 -21.872  1.00  3.250          N  
ATOM   1385  CA  LYS A  85     -32.656  -1.911 -22.846  1.00  3.190          C  
ATOM   1386  C   LYS A  85     -31.464  -1.059 -22.419  1.00  2.770          C  
ATOM   1387  O   LYS A  85     -30.894  -0.335 -23.238  1.00  2.880          O  
ATOM   1388  CB  LYS A  85     -33.189  -1.382 -24.182  1.00  4.490          C  
ATOM   1389  CG  LYS A  85     -34.290  -2.233 -24.806  1.00  4.490          C  
ATOM   1390  CD  LYS A  85     -34.722  -1.676 -26.157  1.00  4.490          C  
ATOM   1391  CE  LYS A  85     -35.856  -2.494 -26.764  1.00  4.490          C  
ATOM   1392  NZ  LYS A  85     -36.317  -1.932 -28.069  1.00  4.490          N  
ATOM   1393  H   LYS A  85     -34.064  -2.892 -21.536  1.00  3.900          H  
ATOM   1394  HA  LYS A  85     -32.290  -2.928 -22.997  1.00  3.830          H  
ATOM   1395 1HB  LYS A  85     -33.576  -0.371 -24.048  1.00  5.390          H  
ATOM   1396 2HB  LYS A  85     -32.372  -1.324 -24.899  1.00  5.390          H  
ATOM   1397 1HG  LYS A  85     -33.932  -3.253 -24.930  1.00  5.390          H  
ATOM   1398 2HG  LYS A  85     -35.152  -2.248 -24.138  1.00  5.390          H  
ATOM   1399 1HD  LYS A  85     -35.050  -0.644 -26.034  1.00  5.390          H  
ATOM   1400 2HD  LYS A  85     -33.872  -1.690 -26.838  1.00  5.390          H  
ATOM   1401 1HE  LYS A  85     -35.513  -3.516 -26.923  1.00  5.390          H  
ATOM   1402 2HE  LYS A  85     -36.696  -2.509 -26.071  1.00  5.390          H  
ATOM   1403 1HZ  LYS A  85     -37.067  -2.501 -28.437  1.00  5.390          H  
ATOM   1404 2HZ  LYS A  85     -36.649  -0.987 -27.932  1.00  5.390          H  
ATOM   1405 3HZ  LYS A  85     -35.549  -1.924 -28.727  1.00  5.390          H  
ATOM   1406  N   ASP A  86     -31.088  -1.169 -21.158  1.00  2.370          N  
ATOM   1407  CA  ASP A  86     -29.974  -0.438 -20.571  1.00  2.100          C  
ATOM   1408  C   ASP A  86     -29.532  -1.167 -19.310  1.00  1.640          C  
ATOM   1409  O   ASP A  86     -30.137  -2.176 -18.937  1.00  1.870          O  
ATOM   1410  CB  ASP A  86     -30.435   1.010 -20.280  1.00  3.050          C  
ATOM   1411  CG  ASP A  86     -29.333   2.060 -20.139  1.00  3.050          C  
ATOM   1412  OD1 ASP A  86     -28.209   1.671 -19.938  1.00  3.050          O  
ATOM   1413  OD2 ASP A  86     -29.629   3.236 -20.181  1.00  3.050          O  
ATOM   1414  H   ASP A  86     -31.606  -1.804 -20.569  1.00  2.840          H  
ATOM   1415  HA  ASP A  86     -29.142  -0.422 -21.277  1.00  2.520          H  
ATOM   1416 1HB  ASP A  86     -31.088   1.332 -21.095  1.00  3.660          H  
ATOM   1417 2HB  ASP A  86     -31.032   1.016 -19.409  1.00  3.660          H  
ATOM   1418  N   ILE A  87     -28.504  -0.675 -18.641  1.00  1.220          N  
ATOM   1419  CA  ILE A  87     -28.119  -1.297 -17.370  1.00  0.890          C  
ATOM   1420  C   ILE A  87     -28.636  -0.409 -16.262  1.00  0.750          C  
ATOM   1421  O   ILE A  87     -28.061   0.635 -15.927  1.00  0.700          O  
ATOM   1422  CB  ILE A  87     -26.603  -1.531 -17.252  1.00  1.380          C  
ATOM   1423  CG1 ILE A  87     -26.054  -2.349 -18.473  1.00  1.380          C  
ATOM   1424  CG2 ILE A  87     -26.290  -2.247 -15.932  1.00  1.380          C  
ATOM   1425  CD1 ILE A  87     -26.636  -3.760 -18.671  1.00  1.380          C  
ATOM   1426  H   ILE A  87     -28.052   0.165 -19.021  1.00  1.460          H  
ATOM   1427  HA  ILE A  87     -28.617  -2.258 -17.269  1.00  1.070          H  
ATOM   1428  HB  ILE A  87     -26.097  -0.581 -17.269  1.00  1.650          H  
ATOM   1429 1HG1 ILE A  87     -26.263  -1.773 -19.376  1.00  1.650          H  
ATOM   1430 2HG1 ILE A  87     -24.984  -2.428 -18.372  1.00  1.650          H  
ATOM   1431 1HG2 ILE A  87     -25.245  -2.395 -15.878  1.00  1.650          H  
ATOM   1432 2HG2 ILE A  87     -26.627  -1.644 -15.089  1.00  1.650          H  
ATOM   1433 3HG2 ILE A  87     -26.792  -3.212 -15.895  1.00  1.650          H  
ATOM   1434 1HD1 ILE A  87     -26.179  -4.210 -19.553  1.00  1.650          H  
ATOM   1435 2HD1 ILE A  87     -26.422  -4.387 -17.809  1.00  1.650          H  
ATOM   1436 3HD1 ILE A  87     -27.713  -3.705 -18.821  1.00  1.650          H  
ATOM   1437  N   LEU A  88     -29.753  -0.835 -15.687  1.00  0.850          N  
ATOM   1438  CA  LEU A  88     -30.491   0.002 -14.763  1.00  0.870          C  
ATOM   1439  C   LEU A  88     -30.628  -0.588 -13.383  1.00  0.820          C  
ATOM   1440  O   LEU A  88     -31.111  -1.720 -13.229  1.00  0.870          O  
ATOM   1441  CB  LEU A  88     -31.889   0.213 -15.350  1.00  1.210          C  
ATOM   1442  CG  LEU A  88     -31.945   0.796 -16.749  1.00  1.210          C  
ATOM   1443  CD1 LEU A  88     -33.362   0.781 -17.257  1.00  1.210          C  
ATOM   1444  CD2 LEU A  88     -31.406   2.191 -16.740  1.00  1.210          C  
ATOM   1445  H   LEU A  88     -30.125  -1.737 -15.956  1.00  1.020          H  
ATOM   1446  HA  LEU A  88     -29.972   0.951 -14.648  1.00  1.040          H  
ATOM   1447 1HB  LEU A  88     -32.392  -0.742 -15.382  1.00  1.450          H  
ATOM   1448 2HB  LEU A  88     -32.437   0.887 -14.695  1.00  1.450          H  
ATOM   1449  HG  LEU A  88     -31.355   0.178 -17.405  1.00  1.450          H  
ATOM   1450 1HD1 LEU A  88     -33.387   1.183 -18.274  1.00  1.450          H  
ATOM   1451 2HD1 LEU A  88     -33.735  -0.241 -17.265  1.00  1.450          H  
ATOM   1452 3HD1 LEU A  88     -33.986   1.393 -16.612  1.00  1.450          H  
ATOM   1453 1HD2 LEU A  88     -31.436   2.610 -17.744  1.00  1.450          H  
ATOM   1454 2HD2 LEU A  88     -31.997   2.814 -16.069  1.00  1.450          H  
ATOM   1455 3HD2 LEU A  88     -30.383   2.171 -16.405  1.00  1.450          H  
ATOM   1456  N   LYS A  89     -30.244   0.211 -12.387  1.00  0.790          N  
ATOM   1457  CA  LYS A  89     -30.300  -0.176 -10.979  1.00  0.790          C  
ATOM   1458  C   LYS A  89     -30.901   0.892 -10.089  1.00  0.890          C  
ATOM   1459  O   LYS A  89     -30.874   2.090 -10.396  1.00  1.010          O  
ATOM   1460  CB  LYS A  89     -28.918  -0.491 -10.387  1.00  1.110          C  
ATOM   1461  CG  LYS A  89     -28.118  -1.629 -10.996  1.00  1.110          C  
ATOM   1462  CD  LYS A  89     -28.776  -2.911 -10.742  1.00  1.110          C  
ATOM   1463  CE  LYS A  89     -27.880  -4.104 -10.952  1.00  1.110          C  
ATOM   1464  NZ  LYS A  89     -26.913  -4.233  -9.848  1.00  1.110          N  
ATOM   1465  H   LYS A  89     -29.893   1.143 -12.648  1.00  0.950          H  
ATOM   1466  HA  LYS A  89     -30.934  -1.058 -10.884  1.00  0.950          H  
ATOM   1467 1HB  LYS A  89     -28.309   0.408 -10.423  1.00  1.330          H  
ATOM   1468 2HB  LYS A  89     -29.051  -0.737  -9.331  1.00  1.330          H  
ATOM   1469 1HG  LYS A  89     -28.076  -1.497 -12.074  1.00  1.330          H  
ATOM   1470 2HG  LYS A  89     -27.110  -1.638 -10.595  1.00  1.330          H  
ATOM   1471 1HD  LYS A  89     -29.192  -2.931  -9.746  1.00  1.330          H  
ATOM   1472 2HD  LYS A  89     -29.576  -2.987 -11.451  1.00  1.330          H  
ATOM   1473 1HE  LYS A  89     -28.489  -5.000 -10.981  1.00  1.330          H  
ATOM   1474 2HE  LYS A  89     -27.343  -4.004 -11.892  1.00  1.330          H  
ATOM   1475 1HZ  LYS A  89     -26.333  -5.046  -9.981  1.00  1.330          H  
ATOM   1476 2HZ  LYS A  89     -26.341  -3.419  -9.801  1.00  1.330          H  
ATOM   1477 3HZ  LYS A  89     -27.450  -4.318  -8.967  1.00  1.330          H  
ATOM   1478  N   LEU A  90     -31.412   0.431  -8.955  1.00  0.870          N  
ATOM   1479  CA  LEU A  90     -31.883   1.309  -7.899  1.00  0.950          C  
ATOM   1480  C   LEU A  90     -30.968   1.128  -6.716  1.00  0.960          C  
ATOM   1481  O   LEU A  90     -30.883   0.031  -6.182  1.00  1.170          O  
ATOM   1482  CB  LEU A  90     -33.320   0.945  -7.514  1.00  1.300          C  
ATOM   1483  CG  LEU A  90     -34.373   1.116  -8.585  1.00  1.300          C  
ATOM   1484  CD1 LEU A  90     -35.672   0.494  -8.135  1.00  1.300          C  
ATOM   1485  CD2 LEU A  90     -34.585   2.616  -8.819  1.00  1.300          C  
ATOM   1486  H   LEU A  90     -31.437  -0.584  -8.791  1.00  1.040          H  
ATOM   1487  HA  LEU A  90     -31.815   2.338  -8.223  1.00  1.140          H  
ATOM   1488 1HB  LEU A  90     -33.340  -0.090  -7.168  1.00  1.560          H  
ATOM   1489 2HB  LEU A  90     -33.604   1.584  -6.717  1.00  1.560          H  
ATOM   1490  HG  LEU A  90     -34.052   0.627  -9.490  1.00  1.560          H  
ATOM   1491 1HD1 LEU A  90     -36.425   0.628  -8.912  1.00  1.560          H  
ATOM   1492 2HD1 LEU A  90     -35.518  -0.573  -7.961  1.00  1.560          H  
ATOM   1493 3HD1 LEU A  90     -36.017   0.960  -7.223  1.00  1.560          H  
ATOM   1494 1HD2 LEU A  90     -35.349   2.774  -9.566  1.00  1.560          H  
ATOM   1495 2HD2 LEU A  90     -34.901   3.098  -7.900  1.00  1.560          H  
ATOM   1496 3HD2 LEU A  90     -33.671   3.066  -9.155  1.00  1.560          H  
ATOM   1497  N   VAL A  91     -30.297   2.190  -6.293  1.00  0.930          N  
ATOM   1498  CA  VAL A  91     -29.373   2.033  -5.179  1.00  0.960          C  
ATOM   1499  C   VAL A  91     -30.006   2.599  -3.932  1.00  0.990          C  
ATOM   1500  O   VAL A  91     -30.507   3.728  -3.918  1.00  1.100          O  
ATOM   1501  CB  VAL A  91     -27.962   2.646  -5.480  1.00  1.330          C  
ATOM   1502  CG1 VAL A  91     -28.048   4.106  -5.844  1.00  1.330          C  
ATOM   1503  CG2 VAL A  91     -27.029   2.479  -4.246  1.00  1.330          C  
ATOM   1504  H   VAL A  91     -30.452   3.083  -6.766  1.00  1.120          H  
ATOM   1505  HA  VAL A  91     -29.220   0.980  -5.025  1.00  1.150          H  
ATOM   1506  HB  VAL A  91     -27.536   2.120  -6.334  1.00  1.600          H  
ATOM   1507 1HG1 VAL A  91     -27.049   4.484  -6.071  1.00  1.600          H  
ATOM   1508 2HG1 VAL A  91     -28.681   4.219  -6.724  1.00  1.600          H  
ATOM   1509 3HG1 VAL A  91     -28.461   4.666  -5.013  1.00  1.600          H  
ATOM   1510 1HG2 VAL A  91     -26.041   2.884  -4.480  1.00  1.600          H  
ATOM   1511 2HG2 VAL A  91     -27.440   3.014  -3.388  1.00  1.600          H  
ATOM   1512 3HG2 VAL A  91     -26.933   1.423  -4.005  1.00  1.600          H  
ATOM   1513  N   ALA A  92     -30.050   1.765  -2.901  1.00  0.980          N  
ATOM   1514  CA  ALA A  92     -30.701   2.103  -1.646  1.00  1.070          C  
ATOM   1515  C   ALA A  92     -29.709   2.211  -0.531  1.00  1.090          C  
ATOM   1516  O   ALA A  92     -28.770   1.410  -0.432  1.00  1.200          O  
ATOM   1517  CB  ALA A  92     -31.734   1.051  -1.283  1.00  1.460          C  
ATOM   1518  H   ALA A  92     -29.585   0.860  -3.022  1.00  1.180          H  
ATOM   1519  HA  ALA A  92     -31.189   3.072  -1.759  1.00  1.280          H  
ATOM   1520 1HB  ALA A  92     -32.224   1.331  -0.349  1.00  1.750          H  
ATOM   1521 2HB  ALA A  92     -32.468   0.968  -2.064  1.00  1.750          H  
ATOM   1522 3HB  ALA A  92     -31.237   0.095  -1.160  1.00  1.750          H  
ATOM   1523  N   VAL A  93     -29.948   3.172   0.347  1.00  1.140          N  
ATOM   1524  CA  VAL A  93     -29.076   3.373   1.482  1.00  1.330          C  
ATOM   1525  C   VAL A  93     -29.752   4.064   2.661  1.00  1.220          C  
ATOM   1526  O   VAL A  93     -30.653   4.888   2.478  1.00  1.180          O  
ATOM   1527  CB  VAL A  93     -27.881   4.200   0.993  1.00  1.790          C  
ATOM   1528  CG1 VAL A  93     -28.395   5.613   0.558  1.00  1.790          C  
ATOM   1529  CG2 VAL A  93     -26.755   4.252   2.074  1.00  1.790          C  
ATOM   1530  H   VAL A  93     -30.736   3.812   0.178  1.00  1.370          H  
ATOM   1531  HA  VAL A  93     -28.719   2.396   1.812  1.00  1.600          H  
ATOM   1532  HB  VAL A  93     -27.485   3.726   0.107  1.00  2.140          H  
ATOM   1533 1HG1 VAL A  93     -27.602   6.220   0.176  1.00  2.140          H  
ATOM   1534 2HG1 VAL A  93     -29.156   5.494  -0.218  1.00  2.140          H  
ATOM   1535 3HG1 VAL A  93     -28.828   6.124   1.373  1.00  2.140          H  
ATOM   1536 1HG2 VAL A  93     -25.925   4.788   1.700  1.00  2.140          H  
ATOM   1537 2HG2 VAL A  93     -27.076   4.729   2.970  1.00  2.140          H  
ATOM   1538 3HG2 VAL A  93     -26.437   3.238   2.306  1.00  2.140          H  
ATOM   1539  N   ASP A  94     -29.256   3.788   3.871  1.00  1.270          N  
ATOM   1540  CA  ASP A  94     -29.684   4.473   5.094  1.00  1.210          C  
ATOM   1541  C   ASP A  94     -28.476   5.238   5.687  1.00  1.300          C  
ATOM   1542  O   ASP A  94     -27.939   4.801   6.702  1.00  1.490          O  
ATOM   1543  CB  ASP A  94     -30.115   3.427   6.123  1.00  1.720          C  
ATOM   1544  CG  ASP A  94     -31.293   2.547   5.701  1.00  1.720          C  
ATOM   1545  OD1 ASP A  94     -32.381   3.027   5.539  1.00  1.720          O  
ATOM   1546  OD2 ASP A  94     -31.065   1.367   5.528  1.00  1.720          O  
ATOM   1547  H   ASP A  94     -28.550   3.064   3.949  1.00  1.520          H  
ATOM   1548  HA  ASP A  94     -30.497   5.158   4.893  1.00  1.450          H  
ATOM   1549 1HB  ASP A  94     -29.267   2.784   6.361  1.00  2.060          H  
ATOM   1550 2HB  ASP A  94     -30.396   3.940   7.049  1.00  2.060          H  
ATOM   1551  N   PRO A  95     -28.002   6.355   5.082  1.00  1.280          N  
ATOM   1552  CA  PRO A  95     -26.805   7.081   5.442  1.00  1.430          C  
ATOM   1553  C   PRO A  95     -26.986   7.716   6.772  1.00  1.310          C  
ATOM   1554  O   PRO A  95     -28.102   8.145   7.081  1.00  1.220          O  
ATOM   1555  CB  PRO A  95     -26.734   8.189   4.399  1.00  2.150          C  
ATOM   1556  CG  PRO A  95     -27.663   7.778   3.344  1.00  2.150          C  
ATOM   1557  CD  PRO A  95     -28.748   7.074   4.106  1.00  2.150          C  
ATOM   1558  HA  PRO A  95     -25.925   6.415   5.429  1.00  1.720          H  
ATOM   1559 1HB  PRO A  95     -27.038   9.126   4.875  1.00  2.570          H  
ATOM   1560 2HB  PRO A  95     -25.716   8.321   4.068  1.00  2.570          H  
ATOM   1561 1HG  PRO A  95     -28.029   8.655   2.788  1.00  2.570          H  
ATOM   1562 2HG  PRO A  95     -27.135   7.148   2.636  1.00  2.570          H  
ATOM   1563 1HD  PRO A  95     -29.306   7.818   4.630  1.00  2.570          H  
ATOM   1564 2HD  PRO A  95     -29.352   6.512   3.497  1.00  2.570          H  
ATOM   1565  N   ALA A  96     -25.913   7.895   7.522  1.00  1.410          N  
ATOM   1566  CA  ALA A  96     -26.095   8.691   8.717  1.00  1.360          C  
ATOM   1567  C   ALA A  96     -26.347  10.102   8.236  1.00  1.470          C  
ATOM   1568  O   ALA A  96     -25.668  10.569   7.325  1.00  1.670          O  
ATOM   1569  CB  ALA A  96     -24.906   8.635   9.655  1.00  1.920          C  
ATOM   1570  H   ALA A  96     -25.009   7.511   7.228  1.00  1.690          H  
ATOM   1571  HA  ALA A  96     -26.968   8.333   9.245  1.00  1.630          H  
ATOM   1572 1HB  ALA A  96     -25.118   9.262  10.525  1.00  2.310          H  
ATOM   1573 2HB  ALA A  96     -24.752   7.605   9.976  1.00  2.310          H  
ATOM   1574 3HB  ALA A  96     -24.029   8.998   9.146  1.00  2.310          H  
ATOM   1575  N   ALA A  97     -27.273  10.801   8.858  1.00  1.570          N  
ATOM   1576  CA  ALA A  97     -27.558  12.200   8.537  1.00  1.950          C  
ATOM   1577  C   ALA A  97     -27.100  13.033   9.716  1.00  1.810          C  
ATOM   1578  O   ALA A  97     -27.704  12.974  10.777  1.00  1.950          O  
ATOM   1579  CB  ALA A  97     -29.032  12.382   8.243  1.00  2.580          C  
ATOM   1580  H   ALA A  97     -27.797  10.326   9.591  1.00  1.880          H  
ATOM   1581  HA  ALA A  97     -26.974  12.494   7.666  1.00  2.340          H  
ATOM   1582 1HB  ALA A  97     -29.231  13.425   8.006  1.00  3.090          H  
ATOM   1583 2HB  ALA A  97     -29.300  11.758   7.394  1.00  3.090          H  
ATOM   1584 3HB  ALA A  97     -29.610  12.089   9.104  1.00  3.090          H  
ATOM   1585  N   ARG A  98     -26.040  13.819   9.553  1.00  1.850          N  
ATOM   1586  CA  ARG A  98     -25.470  14.446  10.735  1.00  1.800          C  
ATOM   1587  C   ARG A  98     -25.360  15.963  10.680  1.00  1.890          C  
ATOM   1588  O   ARG A  98     -24.842  16.531   9.726  1.00  2.320          O  
ATOM   1589  CB  ARG A  98     -24.050  13.916  10.874  1.00  2.540          C  
ATOM   1590  CG  ARG A  98     -23.912  12.400  10.936  1.00  2.540          C  
ATOM   1591  CD  ARG A  98     -22.502  11.994  11.103  1.00  2.540          C  
ATOM   1592  NE  ARG A  98     -22.351  10.550  11.136  1.00  2.540          N  
ATOM   1593  CZ  ARG A  98     -21.182   9.892  11.259  1.00  2.540          C  
ATOM   1594  NH1 ARG A  98     -20.047  10.558  11.344  1.00  2.540          N  
ATOM   1595  NH2 ARG A  98     -21.176   8.572  11.300  1.00  2.540          N  
ATOM   1596  H   ARG A  98     -25.583  13.941   8.645  1.00  2.220          H  
ATOM   1597  HA  ARG A  98     -26.063  14.165  11.606  1.00  2.160          H  
ATOM   1598 1HB  ARG A  98     -23.453  14.265  10.033  1.00  3.050          H  
ATOM   1599 2HB  ARG A  98     -23.605  14.321  11.784  1.00  3.050          H  
ATOM   1600 1HG  ARG A  98     -24.499  11.992  11.735  1.00  3.050          H  
ATOM   1601 2HG  ARG A  98     -24.259  11.971   9.993  1.00  3.050          H  
ATOM   1602 1HD  ARG A  98     -21.916  12.387  10.272  1.00  3.050          H  
ATOM   1603 2HD  ARG A  98     -22.130  12.402  12.046  1.00  3.050          H  
ATOM   1604  HE  ARG A  98     -23.193   9.995  11.079  1.00  3.050          H  
ATOM   1605 1HH1 ARG A  98     -20.045  11.566  11.321  1.00  3.050          H  
ATOM   1606 2HH1 ARG A  98     -19.175  10.058  11.443  1.00  3.050          H  
ATOM   1607 1HH2 ARG A  98     -22.047   8.059  11.254  1.00  3.050          H  
ATOM   1608 2HH2 ARG A  98     -20.311   8.071  11.412  1.00  3.050          H  
ATOM   1609  N   ALA A  99     -25.721  16.612  11.776  1.00  1.690          N  
ATOM   1610  CA  ALA A  99     -25.542  18.049  11.953  1.00  1.850          C  
ATOM   1611  C   ALA A  99     -25.206  18.233  13.417  1.00  1.770          C  
ATOM   1612  O   ALA A  99     -25.990  17.839  14.278  1.00  1.930          O  
ATOM   1613  CB  ALA A  99     -26.771  18.825  11.534  1.00  2.530          C  
ATOM   1614  H   ALA A  99     -26.168  16.082  12.511  1.00  2.030          H  
ATOM   1615  HA  ALA A  99     -24.697  18.382  11.362  1.00  2.220          H  
ATOM   1616 1HB  ALA A  99     -26.593  19.888  11.697  1.00  3.030          H  
ATOM   1617 2HB  ALA A  99     -26.966  18.647  10.473  1.00  3.030          H  
ATOM   1618 3HB  ALA A  99     -27.625  18.502  12.123  1.00  3.030          H  
ATOM   1619  N   SER A 100     -24.025  18.797  13.685  1.00  1.730          N  
ATOM   1620  CA  SER A 100     -23.442  18.880  15.039  1.00  1.880          C  
ATOM   1621  C   SER A 100     -23.238  17.469  15.657  1.00  2.060          C  
ATOM   1622  O   SER A 100     -23.423  17.262  16.858  1.00  2.380          O  
ATOM   1623  CB  SER A 100     -24.297  19.736  15.970  1.00  2.570          C  
ATOM   1624  OG  SER A 100     -24.400  21.065  15.513  1.00  2.570          O  
ATOM   1625  H   SER A 100     -23.493  19.178  12.890  1.00  2.080          H  
ATOM   1626  HA  SER A 100     -22.461  19.349  14.956  1.00  2.260          H  
ATOM   1627 1HB  SER A 100     -25.287  19.308  16.075  1.00  3.090          H  
ATOM   1628 2HB  SER A 100     -23.847  19.733  16.962  1.00  3.090          H  
ATOM   1629  HG  SER A 100     -24.972  21.511  16.142  1.00  3.090          H  
ATOM   1630  N   ASP A 101     -22.863  16.515  14.789  1.00  2.050          N  
ATOM   1631  CA  ASP A 101     -22.525  15.089  14.996  1.00  2.410          C  
ATOM   1632  C   ASP A 101     -23.413  14.035  15.758  1.00  2.180          C  
ATOM   1633  O   ASP A 101     -22.854  13.199  16.469  1.00  2.210          O  
ATOM   1634  CB  ASP A 101     -21.126  15.059  15.615  1.00  3.230          C  
ATOM   1635  CG  ASP A 101     -20.086  15.673  14.666  1.00  3.230          C  
ATOM   1636  OD1 ASP A 101     -20.254  15.547  13.465  1.00  3.230          O  
ATOM   1637  OD2 ASP A 101     -19.144  16.266  15.140  1.00  3.230          O  
ATOM   1638  H   ASP A 101     -22.716  16.829  13.837  1.00  2.460          H  
ATOM   1639  HA  ASP A 101     -22.412  14.680  13.993  1.00  2.890          H  
ATOM   1640 1HB  ASP A 101     -21.125  15.611  16.557  1.00  3.880          H  
ATOM   1641 2HB  ASP A 101     -20.830  14.033  15.829  1.00  3.880          H  
ATOM   1642  N   PRO A 102     -24.762  14.029  15.659  1.00  2.140          N  
ATOM   1643  CA  PRO A 102     -25.673  13.004  16.156  1.00  2.040          C  
ATOM   1644  C   PRO A 102     -25.683  11.965  15.052  1.00  1.760          C  
ATOM   1645  O   PRO A 102     -25.112  12.253  14.006  1.00  1.720          O  
ATOM   1646  CB  PRO A 102     -26.996  13.749  16.259  1.00  3.060          C  
ATOM   1647  CG  PRO A 102     -26.915  14.696  15.101  1.00  3.060          C  
ATOM   1648  CD  PRO A 102     -25.452  15.120  15.073  1.00  3.060          C  
ATOM   1649  HA  PRO A 102     -25.318  12.597  17.112  1.00  2.450          H  
ATOM   1650 1HB  PRO A 102     -27.838  13.059  16.227  1.00  3.670          H  
ATOM   1651 2HB  PRO A 102     -27.048  14.277  17.224  1.00  3.670          H  
ATOM   1652 1HG  PRO A 102     -27.230  14.210  14.167  1.00  3.670          H  
ATOM   1653 2HG  PRO A 102     -27.584  15.558  15.256  1.00  3.670          H  
ATOM   1654 1HD  PRO A 102     -25.105  15.287  14.064  1.00  3.670          H  
ATOM   1655 2HD  PRO A 102     -25.378  15.984  15.717  1.00  3.670          H  
ATOM   1656  N   GLU A 103     -26.366  10.825  15.207  1.00  1.760          N  
ATOM   1657  CA  GLU A 103     -26.450   9.920  14.044  1.00  1.690          C  
ATOM   1658  C   GLU A 103     -27.845   9.361  13.651  1.00  1.530          C  
ATOM   1659  O   GLU A 103     -28.108   8.179  13.858  1.00  1.680          O  
ATOM   1660  CB  GLU A 103     -25.499   8.724  14.214  1.00  2.390          C  
ATOM   1661  CG  GLU A 103     -24.010   9.081  14.299  1.00  2.390          C  
ATOM   1662  CD  GLU A 103     -23.092   7.865  14.337  1.00  2.390          C  
ATOM   1663  OE1 GLU A 103     -23.588   6.765  14.301  1.00  2.390          O  
ATOM   1664  OE2 GLU A 103     -21.896   8.045  14.398  1.00  2.390          O  
ATOM   1665  H   GLU A 103     -26.808  10.588  16.086  1.00  2.110          H  
ATOM   1666  HA  GLU A 103     -26.093  10.472  13.174  1.00  2.030          H  
ATOM   1667 1HB  GLU A 103     -25.768   8.169  15.113  1.00  2.870          H  
ATOM   1668 2HB  GLU A 103     -25.622   8.048  13.364  1.00  2.870          H  
ATOM   1669 1HG  GLU A 103     -23.754   9.697  13.443  1.00  2.870          H  
ATOM   1670 2HG  GLU A 103     -23.842   9.676  15.195  1.00  2.870          H  
ATOM   1671  N   PRO A 104     -28.781  10.211  13.177  1.00  1.400          N  
ATOM   1672  CA  PRO A 104     -30.030   9.855  12.511  1.00  1.350          C  
ATOM   1673  C   PRO A 104     -29.613   9.091  11.266  1.00  1.200          C  
ATOM   1674  O   PRO A 104     -28.473   9.254  10.847  1.00  1.270          O  
ATOM   1675  CB  PRO A 104     -30.650  11.214  12.170  1.00  2.030          C  
ATOM   1676  CG  PRO A 104     -30.060  12.159  13.172  1.00  2.030          C  
ATOM   1677  CD  PRO A 104     -28.672  11.631  13.471  1.00  2.030          C  
ATOM   1678  HA  PRO A 104     -30.658   9.248  13.175  1.00  1.620          H  
ATOM   1679 1HB  PRO A 104     -30.407  11.488  11.144  1.00  2.430          H  
ATOM   1680 2HB  PRO A 104     -31.745  11.156  12.236  1.00  2.430          H  
ATOM   1681 1HG  PRO A 104     -30.018  13.172  12.737  1.00  2.430          H  
ATOM   1682 2HG  PRO A 104     -30.692  12.223  14.067  1.00  2.430          H  
ATOM   1683 1HD  PRO A 104     -27.883  12.104  12.902  1.00  2.430          H  
ATOM   1684 2HD  PRO A 104     -28.561  11.779  14.524  1.00  2.430          H  
ATOM   1685  N   ASN A 105     -30.473   8.238  10.705  1.00  1.320          N  
ATOM   1686  CA  ASN A 105     -30.069   7.445   9.534  1.00  1.290          C  
ATOM   1687  C   ASN A 105     -31.058   7.410   8.351  1.00  1.140          C  
ATOM   1688  O   ASN A 105     -31.168   6.314   7.815  1.00  1.460          O  
ATOM   1689  CB  ASN A 105     -29.699   6.031   9.956  1.00  1.820          C  
ATOM   1690  CG  ASN A 105     -28.479   5.970  10.877  1.00  1.820          C  
ATOM   1691  OD1 ASN A 105     -27.323   6.017  10.440  1.00  1.820          O  
ATOM   1692  ND2 ASN A 105     -28.732   5.855  12.153  1.00  1.820          N  
ATOM   1693  H   ASN A 105     -31.404   8.136  11.082  1.00  1.580          H  
ATOM   1694  HA  ASN A 105     -29.170   7.895   9.144  1.00  1.550          H  
ATOM   1695 1HB  ASN A 105     -30.545   5.564  10.453  1.00  2.180          H  
ATOM   1696 2HB  ASN A 105     -29.469   5.439   9.066  1.00  2.180          H  
ATOM   1697 1HD2 ASN A 105     -27.977   5.808  12.814  1.00  2.180          H  
ATOM   1698 2HD2 ASN A 105     -29.673   5.824  12.477  1.00  2.180          H  
ATOM   1699  N   ASN A 106     -30.953   8.506   7.593  1.00  0.980          N  
ATOM   1700  CA  ASN A 106     -32.127   8.991   6.840  1.00  1.110          C  
ATOM   1701  C   ASN A 106     -32.182   8.357   5.431  1.00  1.030          C  
ATOM   1702  O   ASN A 106     -31.385   8.715   4.575  1.00  1.050          O  
ATOM   1703  CB  ASN A 106     -32.101  10.510   6.731  1.00  1.500          C  
ATOM   1704  CG  ASN A 106     -33.339  11.077   6.069  1.00  1.500          C  
ATOM   1705  OD1 ASN A 106     -34.224  10.321   5.660  1.00  1.500          O  
ATOM   1706  ND2 ASN A 106     -33.419  12.385   5.963  1.00  1.500          N  
ATOM   1707  H   ASN A 106     -30.109   8.460   7.015  1.00  1.180          H  
ATOM   1708  HA  ASN A 106     -33.031   8.690   7.368  1.00  1.330          H  
ATOM   1709 1HB  ASN A 106     -31.998  10.942   7.728  1.00  1.800          H  
ATOM   1710 2HB  ASN A 106     -31.229  10.810   6.155  1.00  1.800          H  
ATOM   1711 1HD2 ASN A 106     -34.223  12.802   5.535  1.00  1.800          H  
ATOM   1712 2HD2 ASN A 106     -32.686  12.967   6.310  1.00  1.800          H  
ATOM   1713  N   CYS A 107     -33.061   7.375   5.222  1.00  1.170          N  
ATOM   1714  CA  CYS A 107     -33.114   6.585   3.976  1.00  1.140          C  
ATOM   1715  C   CYS A 107     -33.481   7.286   2.669  1.00  1.310          C  
ATOM   1716  O   CYS A 107     -34.468   8.026   2.594  1.00  1.590          O  
ATOM   1717  CB  CYS A 107     -34.078   5.415   4.107  1.00  1.610          C  
ATOM   1718  SG  CYS A 107     -34.114   4.354   2.613  1.00  1.610          S  
ATOM   1719  H   CYS A 107     -33.705   7.145   5.966  1.00  1.400          H  
ATOM   1720  HA  CYS A 107     -32.125   6.172   3.835  1.00  1.370          H  
ATOM   1721 1HB  CYS A 107     -33.793   4.803   4.954  1.00  1.930          H  
ATOM   1722 2HB  CYS A 107     -35.082   5.786   4.287  1.00  1.930          H  
ATOM   1723  HG  CYS A 107     -32.784   4.133   2.598  1.00  1.930          H  
ATOM   1724  N   PHE A 108     -32.684   6.995   1.629  1.00  1.260          N  
ATOM   1725  CA  PHE A 108     -32.890   7.478   0.260  1.00  1.460          C  
ATOM   1726  C   PHE A 108     -32.703   6.375  -0.789  1.00  1.370          C  
ATOM   1727  O   PHE A 108     -31.963   5.403  -0.570  1.00  1.250          O  
ATOM   1728  CB  PHE A 108     -31.965   8.650  -0.077  1.00  1.960          C  
ATOM   1729  CG  PHE A 108     -32.232   9.871   0.737  1.00  1.960          C  
ATOM   1730  CD1 PHE A 108     -31.586  10.083   1.928  1.00  1.960          C  
ATOM   1731  CD2 PHE A 108     -33.154  10.818   0.307  1.00  1.960          C  
ATOM   1732  CE1 PHE A 108     -31.851  11.196   2.687  1.00  1.960          C  
ATOM   1733  CE2 PHE A 108     -33.419  11.938   1.069  1.00  1.960          C  
ATOM   1734  CZ  PHE A 108     -32.766  12.121   2.264  1.00  1.960          C  
ATOM   1735  H   PHE A 108     -31.908   6.352   1.816  1.00  1.510          H  
ATOM   1736  HA  PHE A 108     -33.917   7.835   0.188  1.00  1.750          H  
ATOM   1737 1HB  PHE A 108     -30.934   8.350   0.093  1.00  2.360          H  
ATOM   1738 2HB  PHE A 108     -32.062   8.907  -1.136  1.00  2.360          H  
ATOM   1739  HD1 PHE A 108     -30.865   9.346   2.283  1.00  2.360          H  
ATOM   1740  HD2 PHE A 108     -33.677  10.666  -0.639  1.00  2.360          H  
ATOM   1741  HE1 PHE A 108     -31.335  11.328   3.634  1.00  2.360          H  
ATOM   1742  HE2 PHE A 108     -34.149  12.672   0.728  1.00  2.360          H  
ATOM   1743  HZ  PHE A 108     -32.974  12.995   2.873  1.00  2.360          H  
ATOM   1744  N   LEU A 109     -33.390   6.533  -1.931  1.00  1.500          N  
ATOM   1745  CA  LEU A 109     -33.241   5.646  -3.085  1.00  1.440          C  
ATOM   1746  C   LEU A 109     -32.853   6.491  -4.298  1.00  1.470          C  
ATOM   1747  O   LEU A 109     -33.401   7.595  -4.465  1.00  1.730          O  
ATOM   1748  CB  LEU A 109     -34.558   4.917  -3.425  1.00  2.040          C  
ATOM   1749  CG  LEU A 109     -34.476   3.763  -4.509  1.00  2.040          C  
ATOM   1750  CD1 LEU A 109     -33.765   2.583  -3.908  1.00  2.040          C  
ATOM   1751  CD2 LEU A 109     -35.831   3.395  -4.966  1.00  2.040          C  
ATOM   1752  H   LEU A 109     -34.014   7.326  -2.017  1.00  1.800          H  
ATOM   1753  HA  LEU A 109     -32.438   4.940  -2.889  1.00  1.730          H  
ATOM   1754 1HB  LEU A 109     -34.957   4.486  -2.508  1.00  2.450          H  
ATOM   1755 2HB  LEU A 109     -35.271   5.658  -3.790  1.00  2.450          H  
ATOM   1756  HG  LEU A 109     -33.899   4.095  -5.371  1.00  2.450          H  
ATOM   1757 1HD1 LEU A 109     -33.683   1.779  -4.606  1.00  2.450          H  
ATOM   1758 2HD1 LEU A 109     -32.790   2.870  -3.606  1.00  2.450          H  
ATOM   1759 3HD1 LEU A 109     -34.326   2.237  -3.044  1.00  2.450          H  
ATOM   1760 1HD2 LEU A 109     -35.771   2.610  -5.702  1.00  2.450          H  
ATOM   1761 2HD2 LEU A 109     -36.435   3.053  -4.127  1.00  2.450          H  
ATOM   1762 3HD2 LEU A 109     -36.269   4.257  -5.408  1.00  2.450          H  
ATOM   1763  N   TRP A 110     -31.932   5.991  -5.130  1.00  1.270          N  
ATOM   1764  CA  TRP A 110     -31.550   6.697  -6.358  1.00  1.300          C  
ATOM   1765  C   TRP A 110     -31.643   5.774  -7.596  1.00  1.120          C  
ATOM   1766  O   TRP A 110     -31.313   4.588  -7.538  1.00  1.100          O  
ATOM   1767  CB  TRP A 110     -30.102   7.195  -6.223  1.00  1.810          C  
ATOM   1768  CG  TRP A 110     -29.860   8.108  -5.052  1.00  1.810          C  
ATOM   1769  CD1 TRP A 110     -29.530   7.731  -3.771  1.00  1.810          C  
ATOM   1770  CD2 TRP A 110     -29.904   9.537  -5.043  1.00  1.810          C  
ATOM   1771  NE1 TRP A 110     -29.378   8.841  -2.983  1.00  1.810          N  
ATOM   1772  CE2 TRP A 110     -29.606   9.952  -3.744  1.00  1.810          C  
ATOM   1773  CE3 TRP A 110     -30.159  10.485  -6.016  1.00  1.810          C  
ATOM   1774  CZ2 TRP A 110     -29.569  11.287  -3.402  1.00  1.810          C  
ATOM   1775  CZ3 TRP A 110     -30.119  11.819  -5.682  1.00  1.810          C  
ATOM   1776  CH2 TRP A 110     -29.831  12.213  -4.404  1.00  1.810          C  
ATOM   1777  H   TRP A 110     -31.469   5.112  -4.874  1.00  1.520          H  
ATOM   1778  HA  TRP A 110     -32.213   7.547  -6.505  1.00  1.560          H  
ATOM   1779 1HB  TRP A 110     -29.449   6.374  -6.146  1.00  2.170          H  
ATOM   1780 2HB  TRP A 110     -29.831   7.729  -7.136  1.00  2.170          H  
ATOM   1781  HD1 TRP A 110     -29.407   6.698  -3.434  1.00  2.170          H  
ATOM   1782  HE1 TRP A 110     -29.126   8.851  -2.006  1.00  2.170          H  
ATOM   1783  HE3 TRP A 110     -30.375  10.175  -7.025  1.00  2.170          H  
ATOM   1784  HZ2 TRP A 110     -29.337  11.618  -2.388  1.00  2.170          H  
ATOM   1785  HZ3 TRP A 110     -30.318  12.548  -6.464  1.00  2.170          H  
ATOM   1786  HH2 TRP A 110     -29.806  13.276  -4.170  1.00  2.170          H  
ATOM   1787  N   THR A 111     -32.026   6.341  -8.748  1.00  1.080          N  
ATOM   1788  CA  THR A 111     -32.073   5.585 -10.012  1.00  1.040          C  
ATOM   1789  C   THR A 111     -30.888   5.953 -10.875  1.00  1.000          C  
ATOM   1790  O   THR A 111     -30.606   7.136 -11.102  1.00  1.070          O  
ATOM   1791  CB  THR A 111     -33.377   5.792 -10.851  1.00  1.470          C  
ATOM   1792  OG1 THR A 111     -34.543   5.316 -10.139  1.00  1.470          O  
ATOM   1793  CG2 THR A 111     -33.269   5.024 -12.187  1.00  1.470          C  
ATOM   1794  H   THR A 111     -32.248   7.341  -8.737  1.00  1.300          H  
ATOM   1795  HA  THR A 111     -31.987   4.522  -9.793  1.00  1.250          H  
ATOM   1796  HB  THR A 111     -33.507   6.853 -11.063  1.00  1.770          H  
ATOM   1797  HG1 THR A 111     -34.753   5.906  -9.431  1.00  1.770          H  
ATOM   1798 1HG2 THR A 111     -34.178   5.179 -12.760  1.00  1.770          H  
ATOM   1799 2HG2 THR A 111     -32.424   5.378 -12.772  1.00  1.770          H  
ATOM   1800 3HG2 THR A 111     -33.143   3.958 -11.981  1.00  1.770          H  
ATOM   1801  N   GLN A 112     -30.163   4.931 -11.330  1.00  0.940          N  
ATOM   1802  CA  GLN A 112     -28.988   5.192 -12.146  1.00  0.930          C  
ATOM   1803  C   GLN A 112     -28.879   4.284 -13.401  1.00  0.860          C  
ATOM   1804  O   GLN A 112     -29.404   3.162 -13.426  1.00  0.900          O  
ATOM   1805  CB  GLN A 112     -27.745   5.094 -11.252  1.00  1.310          C  
ATOM   1806  CG  GLN A 112     -27.753   6.074 -10.048  1.00  1.310          C  
ATOM   1807  CD  GLN A 112     -26.524   6.056  -9.211  1.00  1.310          C  
ATOM   1808  OE1 GLN A 112     -26.139   5.024  -8.666  1.00  1.310          O  
ATOM   1809  NE2 GLN A 112     -25.889   7.216  -9.091  1.00  1.310          N  
ATOM   1810  H   GLN A 112     -30.428   3.970 -11.086  1.00  1.130          H  
ATOM   1811  HA  GLN A 112     -29.071   6.207 -12.491  1.00  1.120          H  
ATOM   1812 1HB  GLN A 112     -27.640   4.078 -10.878  1.00  1.570          H  
ATOM   1813 2HB  GLN A 112     -26.872   5.343 -11.846  1.00  1.570          H  
ATOM   1814 1HG  GLN A 112     -27.883   7.072 -10.404  1.00  1.570          H  
ATOM   1815 2HG  GLN A 112     -28.577   5.810  -9.390  1.00  1.570          H  
ATOM   1816 1HE2 GLN A 112     -25.056   7.277  -8.542  1.00  1.570          H  
ATOM   1817 2HE2 GLN A 112     -26.257   8.045  -9.554  1.00  1.570          H  
ATOM   1818  N   ALA A 113     -28.155   4.772 -14.436  1.00  0.860          N  
ATOM   1819  CA  ALA A 113     -27.923   3.985 -15.672  1.00  0.830          C  
ATOM   1820  C   ALA A 113     -26.486   4.054 -16.178  1.00  0.760          C  
ATOM   1821  O   ALA A 113     -25.952   5.142 -16.445  1.00  0.920          O  
ATOM   1822  CB  ALA A 113     -28.795   4.471 -16.813  1.00  1.170          C  
ATOM   1823  H   ALA A 113     -27.778   5.714 -14.331  1.00  1.030          H  
ATOM   1824  HA  ALA A 113     -28.167   2.953 -15.446  1.00  1.000          H  
ATOM   1825 1HB  ALA A 113     -28.628   3.834 -17.692  1.00  1.410          H  
ATOM   1826 2HB  ALA A 113     -29.834   4.431 -16.530  1.00  1.410          H  
ATOM   1827 3HB  ALA A 113     -28.532   5.477 -17.066  1.00  1.410          H  
ATOM   1828  N   PHE A 114     -25.932   2.857 -16.413  1.00  0.640          N  
ATOM   1829  CA  PHE A 114     -24.556   2.593 -16.876  1.00  0.640          C  
ATOM   1830  C   PHE A 114     -24.510   2.154 -18.345  1.00  0.790          C  
ATOM   1831  O   PHE A 114     -25.114   1.148 -18.716  1.00  0.940          O  
ATOM   1832  CB  PHE A 114     -23.972   1.518 -15.995  1.00  0.900          C  
ATOM   1833  CG  PHE A 114     -22.610   1.089 -16.289  1.00  0.900          C  
ATOM   1834  CD1 PHE A 114     -21.541   1.679 -15.680  1.00  0.900          C  
ATOM   1835  CD2 PHE A 114     -22.389   0.056 -17.147  1.00  0.900          C  
ATOM   1836  CE1 PHE A 114     -20.293   1.245 -15.901  1.00  0.900          C  
ATOM   1837  CE2 PHE A 114     -21.136  -0.374 -17.370  1.00  0.900          C  
ATOM   1838  CZ  PHE A 114     -20.094   0.219 -16.740  1.00  0.900          C  
ATOM   1839  H   PHE A 114     -26.535   2.045 -16.225  1.00  0.770          H  
ATOM   1840  HA  PHE A 114     -23.978   3.504 -16.773  1.00  0.770          H  
ATOM   1841 1HB  PHE A 114     -23.986   1.865 -14.970  1.00  1.080          H  
ATOM   1842 2HB  PHE A 114     -24.613   0.653 -16.038  1.00  1.080          H  
ATOM   1843  HD1 PHE A 114     -21.699   2.470 -15.000  1.00  1.080          H  
ATOM   1844  HD2 PHE A 114     -23.240  -0.426 -17.638  1.00  1.080          H  
ATOM   1845  HE1 PHE A 114     -19.448   1.717 -15.400  1.00  1.080          H  
ATOM   1846  HE2 PHE A 114     -20.947  -1.194 -18.047  1.00  1.080          H  
ATOM   1847  HZ  PHE A 114     -19.086  -0.143 -16.926  1.00  1.080          H  
ATOM   1848  N   LEU A 115     -23.787   2.893 -19.187  1.00  0.900          N  
ATOM   1849  CA  LEU A 115     -23.848   2.612 -20.621  1.00  1.140          C  
ATOM   1850  C   LEU A 115     -22.544   2.432 -21.440  1.00  1.370          C  
ATOM   1851  O   LEU A 115     -21.527   3.137 -21.258  1.00  1.670          O  
ATOM   1852  CB  LEU A 115     -24.658   3.770 -21.253  1.00  1.500          C  
ATOM   1853  CG  LEU A 115     -25.008   3.732 -22.777  1.00  1.500          C  
ATOM   1854  CD1 LEU A 115     -26.014   2.613 -23.047  1.00  1.500          C  
ATOM   1855  CD2 LEU A 115     -25.591   5.062 -23.221  1.00  1.500          C  
ATOM   1856  H   LEU A 115     -23.262   3.683 -18.814  1.00  1.080          H  
ATOM   1857  HA  LEU A 115     -24.418   1.693 -20.733  1.00  1.370          H  
ATOM   1858 1HB  LEU A 115     -25.596   3.867 -20.701  1.00  1.800          H  
ATOM   1859 2HB  LEU A 115     -24.077   4.666 -21.100  1.00  1.800          H  
ATOM   1860  HG  LEU A 115     -24.120   3.549 -23.344  1.00  1.800          H  
ATOM   1861 1HD1 LEU A 115     -26.244   2.587 -24.117  1.00  1.800          H  
ATOM   1862 2HD1 LEU A 115     -25.599   1.655 -22.760  1.00  1.800          H  
ATOM   1863 3HD1 LEU A 115     -26.931   2.791 -22.478  1.00  1.800          H  
ATOM   1864 1HD2 LEU A 115     -25.815   5.009 -24.289  1.00  1.800          H  
ATOM   1865 2HD2 LEU A 115     -26.508   5.262 -22.667  1.00  1.800          H  
ATOM   1866 3HD2 LEU A 115     -24.869   5.858 -23.042  1.00  1.800          H  
ATOM   1867  N   ASP A 116     -22.625   1.420 -22.331  1.00  1.580          N  
ATOM   1868  CA  ASP A 116     -21.732   1.083 -23.455  1.00  2.100          C  
ATOM   1869  C   ASP A 116     -20.210   1.090 -23.336  1.00  1.870          C  
ATOM   1870  O   ASP A 116     -19.554   1.610 -24.239  1.00  2.580          O  
ATOM   1871  CB  ASP A 116     -22.113   1.906 -24.685  1.00  2.730          C  
ATOM   1872  CG  ASP A 116     -23.511   1.560 -25.182  1.00  2.730          C  
ATOM   1873  OD1 ASP A 116     -23.961   0.456 -24.931  1.00  2.730          O  
ATOM   1874  OD2 ASP A 116     -24.121   2.392 -25.810  1.00  2.730          O  
ATOM   1875  H   ASP A 116     -23.456   0.838 -22.275  1.00  1.900          H  
ATOM   1876  HA  ASP A 116     -21.983   0.055 -23.719  1.00  2.520          H  
ATOM   1877 1HB  ASP A 116     -22.057   2.969 -24.455  1.00  3.280          H  
ATOM   1878 2HB  ASP A 116     -21.414   1.708 -25.496  1.00  3.280          H  
ATOM   1879  N   ASP A 117     -19.594   0.507 -22.317  1.00  1.560          N  
ATOM   1880  CA  ASP A 117     -20.072  -0.180 -21.140  1.00  1.930          C  
ATOM   1881  C   ASP A 117     -19.180   0.260 -19.999  1.00  1.670          C  
ATOM   1882  O   ASP A 117     -18.627  -0.562 -19.265  1.00  2.270          O  
ATOM   1883  CB  ASP A 117     -20.078  -1.675 -21.434  1.00  2.550          C  
ATOM   1884  CG  ASP A 117     -18.719  -2.157 -21.942  1.00  2.550          C  
ATOM   1885  OD1 ASP A 117     -17.807  -1.355 -22.029  1.00  2.550          O  
ATOM   1886  OD2 ASP A 117     -18.611  -3.322 -22.308  1.00  2.550          O  
ATOM   1887  H   ASP A 117     -18.576   0.486 -22.377  1.00  1.870          H  
ATOM   1888  HA  ASP A 117     -21.076   0.118 -20.887  1.00  2.320          H  
ATOM   1889 1HB  ASP A 117     -20.321  -2.220 -20.531  1.00  3.060          H  
ATOM   1890 2HB  ASP A 117     -20.841  -1.904 -22.178  1.00  3.060          H  
ATOM   1891  N   LYS A 118     -18.969   1.583 -19.923  1.00  1.390          N  
ATOM   1892  CA  LYS A 118     -18.074   2.170 -18.927  1.00  1.370          C  
ATOM   1893  C   LYS A 118     -18.579   3.337 -18.063  1.00  1.220          C  
ATOM   1894  O   LYS A 118     -17.985   3.577 -17.013  1.00  1.410          O  
ATOM   1895  CB  LYS A 118     -16.772   2.624 -19.587  1.00  1.930          C  
ATOM   1896  CG  LYS A 118     -15.914   1.493 -20.134  1.00  1.930          C  
ATOM   1897  CD  LYS A 118     -14.595   2.017 -20.700  1.00  1.930          C  
ATOM   1898  CE  LYS A 118     -13.726   0.877 -21.216  1.00  1.930          C  
ATOM   1899  NZ  LYS A 118     -12.451   1.368 -21.798  1.00  1.930          N  
ATOM   1900  H   LYS A 118     -19.500   2.195 -20.551  1.00  1.670          H  
ATOM   1901  HA  LYS A 118     -17.812   1.373 -18.236  1.00  1.640          H  
ATOM   1902 1HB  LYS A 118     -17.008   3.295 -20.413  1.00  2.310          H  
ATOM   1903 2HB  LYS A 118     -16.180   3.188 -18.867  1.00  2.310          H  
ATOM   1904 1HG  LYS A 118     -15.715   0.776 -19.337  1.00  2.310          H  
ATOM   1905 2HG  LYS A 118     -16.456   0.973 -20.928  1.00  2.310          H  
ATOM   1906 1HD  LYS A 118     -14.799   2.707 -21.518  1.00  2.310          H  
ATOM   1907 2HD  LYS A 118     -14.053   2.553 -19.920  1.00  2.310          H  
ATOM   1908 1HE  LYS A 118     -13.500   0.201 -20.392  1.00  2.310          H  
ATOM   1909 2HE  LYS A 118     -14.276   0.328 -21.981  1.00  2.310          H  
ATOM   1910 1HZ  LYS A 118     -11.906   0.582 -22.126  1.00  2.310          H  
ATOM   1911 2HZ  LYS A 118     -12.648   1.987 -22.572  1.00  2.310          H  
ATOM   1912 3HZ  LYS A 118     -11.927   1.867 -21.093  1.00  2.310          H  
ATOM   1913  N   THR A 119     -19.584   4.115 -18.503  1.00  1.050          N  
ATOM   1914  CA  THR A 119     -19.911   5.360 -17.773  1.00  1.000          C  
ATOM   1915  C   THR A 119     -21.363   5.569 -17.366  1.00  0.900          C  
ATOM   1916  O   THR A 119     -22.267   4.897 -17.867  1.00  0.930          O  
ATOM   1917  CB  THR A 119     -19.488   6.572 -18.597  1.00  1.420          C  
ATOM   1918  OG1 THR A 119     -20.192   6.562 -19.846  1.00  1.420          O  
ATOM   1919  CG2 THR A 119     -18.008   6.586 -18.838  1.00  1.420          C  
ATOM   1920  H   THR A 119     -20.104   3.878 -19.352  1.00  1.260          H  
ATOM   1921  HA  THR A 119     -19.325   5.372 -16.858  1.00  1.200          H  
ATOM   1922  HB  THR A 119     -19.759   7.454 -18.059  1.00  1.700          H  
ATOM   1923  HG1 THR A 119     -21.136   6.643 -19.688  1.00  1.700          H  
ATOM   1924 1HG2 THR A 119     -17.768   7.470 -19.411  1.00  1.700          H  
ATOM   1925 2HG2 THR A 119     -17.485   6.613 -17.881  1.00  1.700          H  
ATOM   1926 3HG2 THR A 119     -17.710   5.703 -19.392  1.00  1.700          H  
ATOM   1927  N   ILE A 120     -21.604   6.568 -16.493  1.00  0.940          N  
ATOM   1928  CA  ILE A 120     -22.978   6.857 -16.082  1.00  0.930          C  
ATOM   1929  C   ILE A 120     -23.635   7.975 -16.887  1.00  0.990          C  
ATOM   1930  O   ILE A 120     -23.080   9.065 -17.102  1.00  1.160          O  
ATOM   1931  CB  ILE A 120     -23.070   7.154 -14.574  1.00  1.310          C  
ATOM   1932  CG1 ILE A 120     -22.416   6.021 -13.798  1.00  1.310          C  
ATOM   1933  CG2 ILE A 120     -24.550   7.339 -14.089  1.00  1.310          C  
ATOM   1934  CD1 ILE A 120     -22.884   4.663 -14.069  1.00  1.310          C  
ATOM   1935  H   ILE A 120     -20.825   7.086 -16.064  1.00  1.130          H  
ATOM   1936  HA  ILE A 120     -23.582   5.976 -16.272  1.00  1.120          H  
ATOM   1937  HB  ILE A 120     -22.508   8.062 -14.358  1.00  1.570          H  
ATOM   1938 1HG1 ILE A 120     -21.351   6.077 -13.940  1.00  1.570          H  
ATOM   1939 2HG1 ILE A 120     -22.645   6.176 -12.780  1.00  1.570          H  
ATOM   1940 1HG2 ILE A 120     -24.558   7.547 -13.022  1.00  1.570          H  
ATOM   1941 2HG2 ILE A 120     -25.021   8.157 -14.601  1.00  1.570          H  
ATOM   1942 3HG2 ILE A 120     -25.135   6.448 -14.278  1.00  1.570          H  
ATOM   1943 1HD1 ILE A 120     -22.374   3.969 -13.401  1.00  1.570          H  
ATOM   1944 2HD1 ILE A 120     -23.903   4.623 -13.905  1.00  1.570          H  
ATOM   1945 3HD1 ILE A 120     -22.676   4.397 -15.078  1.00  1.570          H  
ATOM   1946  N   VAL A 121     -24.832   7.639 -17.352  1.00  0.960          N  
ATOM   1947  CA  VAL A 121     -25.704   8.456 -18.180  1.00  1.090          C  
ATOM   1948  C   VAL A 121     -26.821   9.037 -17.335  1.00  1.150          C  
ATOM   1949  O   VAL A 121     -27.203  10.196 -17.473  1.00  1.320          O  
ATOM   1950  CB  VAL A 121     -26.335   7.587 -19.272  1.00  1.470          C  
ATOM   1951  CG1 VAL A 121     -27.284   8.412 -20.142  1.00  1.470          C  
ATOM   1952  CG2 VAL A 121     -25.271   6.956 -20.058  1.00  1.470          C  
ATOM   1953  H   VAL A 121     -25.160   6.709 -17.080  1.00  1.150          H  
ATOM   1954  HA  VAL A 121     -25.131   9.268 -18.622  1.00  1.310          H  
ATOM   1955  HB  VAL A 121     -26.931   6.802 -18.800  1.00  1.770          H  
ATOM   1956 1HG1 VAL A 121     -27.732   7.771 -20.901  1.00  1.770          H  
ATOM   1957 2HG1 VAL A 121     -28.073   8.857 -19.545  1.00  1.770          H  
ATOM   1958 3HG1 VAL A 121     -26.717   9.211 -20.628  1.00  1.770          H  
ATOM   1959 1HG2 VAL A 121     -25.740   6.346 -20.788  1.00  1.770          H  
ATOM   1960 2HG2 VAL A 121     -24.671   7.700 -20.538  1.00  1.770          H  
ATOM   1961 3HG2 VAL A 121     -24.637   6.343 -19.415  1.00  1.770          H  
ATOM   1962  N   VAL A 122     -27.416   8.189 -16.514  1.00  1.100          N  
ATOM   1963  CA  VAL A 122     -28.536   8.635 -15.703  1.00  1.240          C  
ATOM   1964  C   VAL A 122     -28.226   8.526 -14.242  1.00  1.200          C  
ATOM   1965  O   VAL A 122     -27.729   7.499 -13.781  1.00  1.170          O  
ATOM   1966  CB  VAL A 122     -29.833   7.833 -15.982  1.00  1.680          C  
ATOM   1967  CG1 VAL A 122     -30.988   8.309 -15.061  1.00  1.680          C  
ATOM   1968  CG2 VAL A 122     -30.198   7.975 -17.449  1.00  1.680          C  
ATOM   1969  H   VAL A 122     -27.046   7.241 -16.453  1.00  1.320          H  
ATOM   1970  HA  VAL A 122     -28.730   9.679 -15.927  1.00  1.490          H  
ATOM   1971  HB  VAL A 122     -29.676   6.812 -15.737  1.00  2.020          H  
ATOM   1972 1HG1 VAL A 122     -31.879   7.718 -15.276  1.00  2.020          H  
ATOM   1973 2HG1 VAL A 122     -30.732   8.172 -14.008  1.00  2.020          H  
ATOM   1974 3HG1 VAL A 122     -31.200   9.362 -15.249  1.00  2.020          H  
ATOM   1975 1HG2 VAL A 122     -31.099   7.402 -17.658  1.00  2.020          H  
ATOM   1976 2HG2 VAL A 122     -30.369   9.026 -17.684  1.00  2.020          H  
ATOM   1977 3HG2 VAL A 122     -29.389   7.597 -18.060  1.00  2.020          H  
ATOM   1978  N   SER A 123     -28.514   9.597 -13.522  1.00  1.300          N  
ATOM   1979  CA  SER A 123     -28.385   9.609 -12.083  1.00  1.400          C  
ATOM   1980  C   SER A 123     -29.397  10.605 -11.503  1.00  1.510          C  
ATOM   1981  O   SER A 123     -29.284  11.818 -11.714  1.00  1.730          O  
ATOM   1982  CB  SER A 123     -26.968   9.957 -11.699  1.00  1.920          C  
ATOM   1983  OG  SER A 123     -26.815   9.947 -10.323  1.00  1.920          O  
ATOM   1984  H   SER A 123     -28.867  10.412 -14.000  1.00  1.560          H  
ATOM   1985  HA  SER A 123     -28.634   8.625 -11.707  1.00  1.680          H  
ATOM   1986 1HB  SER A 123     -26.280   9.247 -12.151  1.00  2.300          H  
ATOM   1987 2HB  SER A 123     -26.725  10.943 -12.089  1.00  2.300          H  
ATOM   1988  HG  SER A 123     -25.968  10.375 -10.159  1.00  2.300          H  
ATOM   1989  N   THR A 124     -30.395  10.097 -10.770  1.00  1.380          N  
ATOM   1990  CA  THR A 124     -31.473  10.944 -10.240  1.00  1.460          C  
ATOM   1991  C   THR A 124     -32.176  10.394  -8.991  1.00  1.350          C  
ATOM   1992  O   THR A 124     -32.185   9.185  -8.740  1.00  1.230          O  
ATOM   1993  CB  THR A 124     -32.525  11.190 -11.327  1.00  2.010          C  
ATOM   1994  OG1 THR A 124     -33.499  12.113 -10.828  1.00  2.010          O  
ATOM   1995  CG2 THR A 124     -33.200   9.858 -11.721  1.00  2.010          C  
ATOM   1996  H   THR A 124     -30.442   9.081 -10.654  1.00  1.660          H  
ATOM   1997  HA  THR A 124     -31.035  11.907  -9.971  1.00  1.750          H  
ATOM   1998  HB  THR A 124     -32.045  11.618 -12.201  1.00  2.410          H  
ATOM   1999  HG1 THR A 124     -34.083  12.381 -11.544  1.00  2.410          H  
ATOM   2000 1HG2 THR A 124     -33.939  10.043 -12.495  1.00  2.410          H  
ATOM   2001 2HG2 THR A 124     -32.446   9.163 -12.098  1.00  2.410          H  
ATOM   2002 3HG2 THR A 124     -33.692   9.421 -10.854  1.00  2.410          H  
ATOM   2003  N   GLY A 125     -32.771  11.281  -8.185  1.00  1.470          N  
ATOM   2004  CA  GLY A 125     -33.496  10.840  -6.980  1.00  1.460          C  
ATOM   2005  C   GLY A 125     -34.648   9.942  -7.375  1.00  1.330          C  
ATOM   2006  O   GLY A 125     -35.301  10.177  -8.395  1.00  1.660          O  
ATOM   2007  H   GLY A 125     -32.750  12.261  -8.438  1.00  1.760          H  
ATOM   2008 1HA  GLY A 125     -32.835  10.296  -6.311  1.00  1.750          H  
ATOM   2009 2HA  GLY A 125     -33.870  11.705  -6.435  1.00  1.750          H  
ATOM   2010  N   SER A 126     -34.960   8.951  -6.539  1.00  1.830          N  
ATOM   2011  CA  SER A 126     -36.024   8.037  -6.914  1.00  2.140          C  
ATOM   2012  C   SER A 126     -36.844   7.501  -5.750  1.00  2.220          C  
ATOM   2013  O   SER A 126     -36.784   8.013  -4.629  1.00  2.790          O  
ATOM   2014  CB  SER A 126     -35.375   6.903  -7.649  1.00  2.870          C  
ATOM   2015  OG  SER A 126     -36.307   6.114  -8.330  1.00  2.870          O  
ATOM   2016  H   SER A 126     -34.421   8.774  -5.689  1.00  2.200          H  
ATOM   2017  HA  SER A 126     -36.704   8.558  -7.587  1.00  2.570          H  
ATOM   2018 1HB  SER A 126     -34.661   7.328  -8.348  1.00  3.450          H  
ATOM   2019 2HB  SER A 126     -34.815   6.287  -6.943  1.00  3.450          H  
ATOM   2020  HG  SER A 126     -35.787   5.439  -8.821  1.00  3.450          H  
ATOM   2021  N   SER A 127     -37.661   6.498  -6.056  1.00  2.410          N  
ATOM   2022  CA  SER A 127     -38.564   5.849  -5.098  1.00  3.050          C  
ATOM   2023  C   SER A 127     -38.979   4.474  -5.603  1.00  3.620          C  
ATOM   2024  O   SER A 127     -38.887   4.183  -6.798  1.00  4.220          O  
ATOM   2025  CB  SER A 127     -39.832   6.659  -4.888  1.00  4.010          C  
ATOM   2026  OG  SER A 127     -40.614   6.679  -6.059  1.00  4.010          O  
ATOM   2027  H   SER A 127     -37.617   6.157  -7.013  1.00  2.890          H  
ATOM   2028  HA  SER A 127     -38.049   5.730  -4.142  1.00  3.660          H  
ATOM   2029 1HB  SER A 127     -40.408   6.212  -4.091  1.00  4.820          H  
ATOM   2030 2HB  SER A 127     -39.589   7.674  -4.581  1.00  4.820          H  
ATOM   2031  HG  SER A 127     -41.551   6.805  -5.769  1.00  4.820          H  
ATOM   2032  N   GLY A 128     -39.441   3.614  -4.695  1.00  4.000          N  
ATOM   2033  CA  GLY A 128     -40.041   2.350  -5.093  1.00  5.060          C  
ATOM   2034  C   GLY A 128     -41.447   2.668  -5.590  1.00  5.740          C  
ATOM   2035  O   GLY A 128     -41.911   2.150  -6.610  1.00  6.140          O  
ATOM   2036  H   GLY A 128     -39.463   3.879  -3.710  1.00  4.800          H  
ATOM   2037 1HA  GLY A 128     -39.452   1.880  -5.880  1.00  6.070          H  
ATOM   2038 2HA  GLY A 128     -40.082   1.673  -4.241  1.00  6.070          H  
ATOM   2039  N   SER A 129     -42.124   3.528  -4.825  1.00  6.220          N  
ATOM   2040  CA  SER A 129     -43.468   4.005  -5.129  1.00  7.180          C  
ATOM   2041  C   SER A 129     -43.616   5.427  -4.592  1.00  7.840          C  
ATOM   2042  O   SER A 129     -43.150   6.399  -5.206  1.00  8.600          O  
ATOM   2043  CB  SER A 129     -44.521   3.090  -4.524  1.00  9.670          C  
ATOM   2044  OG  SER A 129     -44.467   3.098  -3.118  1.00  9.670          O  
ATOM   2045  H   SER A 129     -41.653   3.871  -3.984  1.00  7.460          H  
ATOM   2046  HA  SER A 129     -43.599   4.027  -6.210  1.00  8.620          H  
ATOM   2047 1HB  SER A 129     -45.511   3.404  -4.857  1.00 11.600          H  
ATOM   2048 2HB  SER A 129     -44.361   2.076  -4.890  1.00 11.600          H  
ATOM   2049  HG  SER A 129     -45.062   2.392  -2.829  1.00 11.600          H  
ATOM   2050  N   SER A 130     -44.253   5.556  -3.427  1.00  7.830          N  
ATOM   2051  CA  SER A 130     -44.404   6.847  -2.757  1.00  8.730          C  
ATOM   2052  C   SER A 130     -43.137   7.216  -1.985  1.00  9.110          C  
ATOM   2053  O   SER A 130     -42.934   8.371  -1.603  1.00  9.390          O  
ATOM   2054  CB  SER A 130     -45.581   6.801  -1.806  1.00 11.860          C  
ATOM   2055  OG  SER A 130     -45.326   5.922  -0.742  1.00 11.860          O  
ATOM   2056  H   SER A 130     -44.633   4.727  -2.977  1.00  9.400          H  
ATOM   2057  HA  SER A 130     -44.585   7.613  -3.513  1.00 10.480          H  
ATOM   2058 1HB  SER A 130     -45.772   7.800  -1.418  1.00 14.230          H  
ATOM   2059 2HB  SER A 130     -46.471   6.479  -2.342  1.00 14.230          H  
ATOM   2060  HG  SER A 130     -46.097   5.969  -0.169  1.00 14.230          H  
ATOM   2061  N   GLY A 131     -42.283   6.220  -1.789  1.00  9.320          N  
ATOM   2062  CA  GLY A 131     -41.029   6.342  -1.068  1.00  9.690          C  
ATOM   2063  C   GLY A 131     -40.103   5.185  -1.433  1.00  9.910          C  
ATOM   2064  O   GLY A 131     -40.440   4.355  -2.284  1.00 10.090          O  
ATOM   2065  OXT GLY A 131     -38.936   5.207  -1.056  1.00 14.540          O  
ATOM   2066  H   GLY A 131     -42.563   5.320  -2.140  1.00 11.180          H  
ATOM   2067 1HA  GLY A 131     -40.553   7.290  -1.319  1.00 11.630          H  
ATOM   2068 2HA  GLY A 131     -41.220   6.346   0.005  1.00 11.630          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 -681.648 90.2122 470.484 -42.508 14.562 28.1821 239.288 -267.794 -0.76397 -4.65431 -214.616 -34.2374 -52.2254 -39.6269 -17.655 -7.96825 0 12.8346 9.49348 68.2975 111.926 -22.6236 23.134 -25.1419 20.1389 140.372 -182.538
ASN:NtermProteinFull_1 -2.55 0.21334 2.72606 -0.20003 0.03612 0.30459 1.08673 -1.26953 -0 -0 -0.44384 0.10937 0 0 -0.96297 0 0 0.0026 0.0363 0 3.11226 0 0 -0.93687 0 0.1903 1.45441
GLY_2 -2.11394 0.21248 2.42989 -5e-05 0 0 1.01265 -1.16005 -0 -0 -0.66191 -0.39843 0 0 0 0 0 -0.15942 0 0 0 -1.43434 0 0.83697 -0.55726 0.24525 -1.74815
ARG_3 -4.71663 0.27851 5.19904 -0.78888 0.11821 0.53633 2.17345 -2.26182 -0 -0 -0.94011 0.3422 0 0 -1.6582 0 0 -0.07256 0.00936 1.52873 0 -0.18522 0 -1.2888 -0.8312 0.17767 -2.37994
SER_4 -2.81609 0.33397 2.83697 -0.03326 0.00548 0.0569 0.35376 -1.20218 -0.02167 -0.16226 0.03735 -1.02847 0 0 0 0 0 -0.0589 0.00982 0.3261 0 -0.25691 0.61333 -0.77834 -0.55842 0.33131 -2.01152
LYS_5 -5.04909 0.61303 6.47322 -0.51773 0.27749 0.31721 3.12152 -2.63053 -0 -0 -5.04921 0.11187 0 0 0 -0.56901 0 0.02291 0.13715 1.80656 0 -0.04056 0 -1.5107 -0.37663 0.98839 -1.87411
PRO_6 -5.67636 1.04055 1.63434 -0.19524 0.00497 0.14074 0.7479 -0.75499 -0 -0 0.94513 0.07484 0 0 0 0 0 0.11831 0.00535 0.39846 0 -0.93985 0 -2.4119 -0.31106 1.40762 -3.77117
PRO_7 -3.63176 0.30768 1.98802 -0.07674 0 0.04639 1.31883 -1.24611 -0 -0 -0.98842 0.5911 0 0 0 0 0 -0.14151 0.00834 0.50226 0 -0.42206 0 -2.4119 -0.44781 0.90613 -3.69754
ARG_8 -5.09361 0.3751 5.1204 -0.73101 0.13382 0.46348 2.77455 -2.45094 -0 -0 -2.19986 0.28988 0 0 -0.69523 0 0 0.02033 0.09797 2.45546 0 0.0019 0 -1.2888 -0.01693 0.46068 -0.2828
ARG_9 -8.22238 0.71004 6.17404 -0.88818 0.33061 0.66648 2.26956 -3.04003 -0 -0 -2.18522 0.04566 0 0 0 0 0 -0.02716 0.04699 2.99432 0 -0.15829 0 -1.2888 -0.05415 0.35612 -2.27038
ALA_10 -7.30285 1.33162 3.11184 -0.0216 0 0 2.31204 -2.80851 -0 -0 -0.72395 -0.36215 0 0 0 0 0 0.02429 0 0 0 -0.12208 0 1.8394 -0.35321 0.40792 -2.66724
ALA_11 -5.32748 0.60263 4.89639 -0.02093 0 0 3.00549 -2.91991 -0 -0 -1.97614 -0.36611 0 0 0 0 0 0.02141 0 0 0 -0.2094 0 1.8394 -0.25566 0.39732 -0.31297
PHE_12 -6.73594 0.52914 6.05774 -0.95788 0.07342 0.31307 2.62352 -3.005 -0.01473 -0.12975 -2.14522 -0.05241 0 0 0 0 0 -0.0048 0.11936 0 1.73952 -0.527 0 1.0402 -0.08715 0.25927 -0.90465
LEU_13 -9.03075 0.94031 4.42325 -0.70393 0.3108 0.29181 3.03755 -3.08981 -0.01376 -0.0961 -1.97392 0.09704 0 0 0 0 0 -0.00841 0.03591 1.03021 0 -0.2758 0 0.18072 -0.04728 0.36399 -4.52816
PHE_14 -11.2957 1.82784 4.98388 -0.49787 0.1191 0.21205 2.94534 -3.6994 -0.02484 -0.15921 -2.71609 -0.19768 0 0 0 0 0 -0.00949 0.03146 0 3.38952 -0.226 0 1.0402 -0.1838 0.73457 -3.72616
HIS_D_15 -7.5277 0.83099 6.92222 -0.35599 0.01122 0.43646 2.97388 -3.62958 -0 -0 -3.35672 -0.41697 0 0 0 0 0 -0.01232 0.0006 0 2.42418 0.00513 0 -0.45461 -0.13034 0.87434 -1.40521
GLU_16 -6.19972 0.23663 6.19644 -0.46786 0.07123 0.92253 2.32881 -2.78844 -0.01473 -0.12975 -2.58618 -0.49642 0 0 0 -0.74197 0 0.03329 0.01855 0 3.47023 -0.34805 0 -2.7348 -0.38696 0.59167 -3.02549
ILE_17 -8.95975 1.60322 3.46449 -0.51606 0.56827 0.09613 2.87528 -2.70588 -0 -0 -2.56642 0.09574 0 0 0 0 0 -0.03399 0.19057 0.53135 0 -0.50674 0 0.73287 -0.24347 0.87503 -4.49938
PHE_18 -9.85659 1.61586 3.67828 -0.96863 0.14087 0.28229 3.17776 -3.02142 -0.01376 -0.0961 -2.40822 -0.03138 0 0 0 0 0 -0.0271 0.05051 0 1.94227 -0.41976 0 1.0402 0.16864 1.30762 -3.43867
ARG_19 -6.46225 0.45967 6.18707 -0.65575 0.07914 0.42752 1.94406 -2.82655 -0 -0 -2.7748 0.3046 0 0 0 -0.74197 0 -0.04517 0.13676 2.53056 0 -0.05025 0 -1.2888 0.00632 0.95564 -1.8142
LYS_20 -6.40317 0.60482 6.39688 -0.51842 0.17387 0.33928 2.76818 -2.92825 -0.04265 -0.15797 -1.99408 -0.00854 0 0 0 0 0 -0.04568 0.04919 1.81108 0 -0.1413 0 -1.5107 0.06523 0.5611 -0.98112
ALA_21 -5.43413 0.85662 1.60445 -0.02409 0 0 1.89527 -2.01692 -0 -0 -0.68139 -0.37449 0 0 0 0 0 -0.08111 0 0 0 -0.37867 0 1.8394 -0.18982 0.38849 -2.59637
ILE_22 -7.59015 0.95597 2.07753 -0.6615 0.82694 0.16088 1.79259 -2.09189 -0 -0 -1.66444 -0.51493 0 0 0 0 0 -0.00602 0.35596 2.21594 0 0.28551 0 0.73287 -0.37549 0.93355 -2.56668
ALA_23 -5.26398 0.83341 2.49024 -0.02799 0.00746 0 2.00142 -2.21459 -0 -0 -2.1411 -0.44028 0 0 -0.36381 0 0 0.13373 0 0 0 -0.32264 0 1.8394 1.04822 1.16252 -1.25797
PHE_24 -8.26474 1.56126 1.82536 -1.25368 0.78866 0.93559 1.3839 -2.10564 -0.00072 -0.01477 -0.82005 0.02644 0 0 0 0 0 -0.00134 0.07262 0 2.81147 -0.37625 0 1.0402 1.00146 1.04552 -0.3447
LYS_25 -4.9442 0.63648 2.6835 -0.30155 0.03165 0.14218 0.98681 -1.49561 -0 -0 -0.76226 -0.1005 0 0 0 0 0 0.12697 0.01996 1.62951 0 0.01387 0 -1.5107 0.72498 1.11249 -1.00643
LYS_26 -3.14544 0.90901 2.40077 -0.30395 0.031 0.15925 0.71016 -1.20801 -0 -0 0.08924 -0.16509 0 0 0 0 0 0.32875 0.01084 1.42348 0 -0.10696 0 -1.5107 1.64532 2.71552 3.98318
ASP_27 -2.78946 0.62879 3.03215 -0.21895 0.05569 0.72396 1.54451 -1.40701 -0.01369 -0.1089 -1.32214 -0.78009 0 0 0 0 0 -0.05722 0.07202 0 2.06472 -0.56173 0 -2.3716 1.24109 2.77597 2.50812
ILE_28 -6.9488 1.04393 1.35675 -0.58378 0.4146 0.19204 0.66587 -1.81687 -0.00163 -0.01168 0.56536 -0.1004 0 0 0 0 0 -0.01659 0.03051 0.54873 0 0.08834 0 0.73287 0.40776 0.8097 -2.62329
SER_29 -4.26599 0.35005 4.28461 -0.03602 0.04646 0.03152 2.07034 -1.92698 -0.01369 -0.1089 -1.63877 -0.38696 0 0 0 0 0 -0.05615 0 0.07038 0 0.11768 1.79321 -0.77834 0.10205 0.86067 0.51518
VAL_30 -5.16925 0.63483 3.26099 -0.26945 0.11351 0.04569 1.72055 -2.06653 -0.00163 -0.01168 -0.62129 0.273 0 0 0 0 0 -0.04998 0.08509 0.69003 0 0.266 0 1.9342 -0.06916 0.84747 1.61238
LEU_31 -3.02781 0.2944 3.01245 -0.50182 0.24085 0.13023 0.99044 -1.51046 -0 -0 -0.43127 0.22986 0 0 -0.70533 0 0 0.01544 0.02047 0.29111 0 -0.27873 0 0.18072 -0.3547 0.48698 -0.91716
GLN_32 -5.97788 0.48708 5.57899 -0.26566 0.04146 0.20132 2.60032 -2.72492 -0.04265 -0.15797 -1.4485 -0.59656 0 0 0 0 0 0.01133 0.03491 0 3.00791 -0.09878 0 -0.18838 -0.1379 0.41306 0.73717
PHE_33 -10.8756 1.83499 3.51996 -0.51893 0.01112 0.17195 2.99621 -3.14615 -0.00207 -0.00872 -1.36194 -0.12692 0 0 0 0 0 -0.0583 0.1879 0 2.63943 0.13657 0 1.0402 -0.05511 0.86209 -2.75329
ASN_34 -6.35505 0.29066 6.20621 -0.18727 0.02936 0.29909 3.05392 -3.10824 -0 -0 -2.35216 -0.41361 0 0 -0.77749 -0.583 0 0.12389 0.01936 0 1.99804 -0.20387 0 -0.93687 -0.13265 0.93402 -2.09566
GLN_35 -4.1694 0.33923 4.24303 -0.30025 0.04252 0.28016 2.08638 -2.06369 -0 -0 -2.41905 -0.66258 0 0 -0.70533 0 0 0.01857 0.01405 0 3.14518 0.01564 0 -0.18838 -0.1045 0.3991 -0.02931
PHE_36 -9.2203 1.11777 3.29681 -0.52033 0.15315 0.2805 2.42909 -2.64176 -0 -0 -2.64829 -0.00339 0 0 0 0 0 0.24619 0.0002 0 3.47114 -0.23172 0 1.0402 -0.12639 0.80409 -2.55303
PHE_37 -10.8683 1.51315 4.35319 -0.53873 0.1528 0.28476 2.32847 -3.18432 -0.00101 -0.00269 -1.32585 0.14648 0 0 0 0 0 0.20103 0.16898 0 3.80317 -0.09245 0 1.0402 0.20007 1.24264 -0.57844
THR_38 -6.17923 0.60759 5.41149 -0.20405 0.13204 0.07014 2.69717 -2.82864 -0.01731 -0.15623 -3.15981 -0.74952 0 0 -0.16153 0 0 -0.01502 0 1.02289 0 -0.60123 2.3013 -1.0874 0.35535 1.03354 -1.52846
ASP_39 -4.85749 0.73278 6.07786 -0.1362 1e-05 0.39717 1.96281 -2.79567 -0 -0 -2.79809 -0.77679 0 0 -1.06414 0 0 0.7544 0.02846 0 3.09889 0.08891 0 -2.3716 -0.13064 1.88694 0.09761
ILE_40 -5.5038 0.81448 4.65171 -0.48416 0.4518 0.09616 1.40694 -2.37948 -0 -0 -1.17735 0.7248 0 0 0 0 0 -0.13658 0.04982 0.67511 0 0.34142 0 0.73287 -0.22708 2.20685 2.24351
LEU_41 -4.54164 0.65414 3.24121 -0.49385 0.25194 0.14496 1.49785 -1.7377 -0.00538 -0.03247 -1.92194 -0.01389 0 0 0 0 0 0.05722 0.24165 0.2435 0 0.74393 0 0.18072 0.73533 1.16457 0.41011
LYS_42 -4.03355 0.41135 4.66734 -0.28322 0.04037 0.12983 2.07615 -2.1786 -0.0153 -0.12883 -1.63368 -0.14226 0 0 -0.90261 0 0 -0.21062 0.00095 0.92739 0 0.34761 0 -1.5107 1.96867 0.63183 0.16212
GLN_43 -5.86365 0.9247 5.36465 -0.66865 0.15336 1.00757 1.76651 -2.72944 -0.02307 -0.14863 -1.3453 -0.93085 0 0 0 0 0 0.31611 0.01336 0 3.4514 -0.05608 0 -0.18838 1.09698 0.51719 2.65777
SER_44 -5.16154 0.54713 4.53476 -0.03137 0.00081 0.02515 2.15604 -2.29786 -0.02966 -0.20737 -2.2055 -0.20795 0 0 -0.77749 0 0 0.2199 0.13125 0.37571 0 0.22222 2.51817 -0.77834 0.22218 1.32191 0.57814
PHE_45 -6.62878 1.03635 3.43399 -0.65054 0.12864 0.36858 1.62387 -1.99748 -0 -0 -1.48008 -0.03765 0 0 0 0 0 0.18212 0.12219 0 2.00924 -0.10139 0 1.0402 0.42504 2.42831 1.90261
ASP_46 -6.44538 0.80343 8.4462 -0.21024 0.08229 0.6564 3.99965 -3.57976 -0.00323 -0.03349 -5.06661 -1.35396 0 0 -0.64535 0 0 -0.05546 0.04747 0 2.57664 -0.65881 0 -2.3716 -0.09844 2.30969 -1.60054
PRO_47 -4.97085 0.85608 4.51916 -0.06931 0 0.0433 2.18956 -1.9595 -0 -0 -0.75507 0.61983 0 0 0 0 0 -0.18301 0.02345 0.18253 0 -0.63749 0 -2.4119 0.0168 1.27316 -1.26328
GLN_48 -6.58098 0.46846 7.14655 -0.95133 0.2313 1.09526 2.61518 -3.17924 -0.01215 -0.12131 -2.78489 -1.03462 0 0 -1.13302 -0.45452 0 -0.06094 0.05088 0 2.82069 -0.24641 0 -0.18838 -0.02857 0.60742 -1.7406
CYS_49 -7.99686 1.15661 4.95309 -0.0423 0 0.01817 1.97178 -2.61439 -0.00201 -0.0274 -2.71556 -0.28749 0 0 0 0 0 0.1932 0.00241 0.43323 0 0.22791 0 3.6196 -0.07372 0.60421 -0.5795
ARG_50 -7.04717 0.52522 5.78342 -0.74744 0.18376 0.5047 3.30609 -2.93447 -0.00226 -0.0323 -2.58105 0.07958 0 0 0 -0.583 0 0.1415 0.17099 3.03852 0 -0.17234 0 -1.2888 -0.15288 1.14709 -0.66083
ARG_51 -5.74767 0.66807 5.79008 -0.70542 0.15228 0.47676 1.75917 -2.8964 -0.01537 -0.15479 -1.65941 0.17889 0 0 0 -0.45452 0 0.06086 0.42998 2.23355 0 -0.01752 0 -1.2888 -0.15617 1.21012 -0.13632
PHE_52 -7.578 1.23428 2.52154 -0.85178 0.07446 0.47579 1.68173 -2.1929 -0 -0 -1.04809 0.19844 0 0 0 0 0 0.2852 0.07276 0 3.95291 -0.02216 0 1.0402 -0.08189 0.67194 0.43442
ILE_53 -7.93903 1.24455 2.85803 -0.45703 0.28787 0.07307 2.85848 -2.51916 -0 -0 -1.82892 0.14692 0 0 0 0 0 0.45007 0.04999 0.4177 0 -0.48995 0 0.73287 0.22254 1.27386 -2.61814
ALA_54 -3.73295 0.64337 3.35714 -0.01059 0 0 1.81763 -1.95097 -0 -0 -1.32329 -0.30479 0 0 0 0 0 -0.05998 0 0 0 0.2064 0 1.8394 2.01092 1.34373 3.83601
GLU_55 -4.03285 0.652 4.5153 -0.22868 0.02716 0.3231 2.02857 -2.16067 -0.01964 -0.18593 -2.04903 -0.60689 0 0 0 0 0 -0.03643 0.05081 0 3.46648 -0.24824 0 -2.7348 1.35947 0.5033 0.62304
VAL_56 -8.28575 1.72284 2.07292 -0.30667 0.20751 0.06692 2.97304 -2.57904 -0 -0 -2.07209 -0.01884 0 0 0 0 0 -0.02351 0.098 0.17502 0 -0.11362 0 1.9342 -0.23528 0.55157 -3.83277
LYS_57 -4.33625 0.32075 3.99618 -0.41824 0.05027 0.23295 1.83311 -2.10292 -0 -0 -1.28523 -0.14639 0 0 0 0 0 -0.04624 0.02163 2.19095 0 -0.08793 0 -1.5107 0.03858 0.47049 -0.77899
LYS_58 -4.11475 0.21623 4.70802 -0.30397 0.02817 0.13697 2.00809 -2.17003 -0 -0 -0.95972 -0.00771 0 0 0 0 0 -0.03452 0.02814 1.7231 0 -0.01751 0 -1.5107 -0.19751 0.16068 -0.30704
ARG_59 -5.80194 0.47331 6.17187 -1.05338 0.24612 0.66315 2.75465 -2.90119 -0.01341 -0.15844 -3.69011 0.35142 0 0 0 0 0 0.04625 0.20788 3.11694 0 -0.05143 0 -1.2888 -0.39983 0.39801 -0.92894
VAL_60 -5.42457 0.76714 3.31287 -0.31881 0.247 0.07243 1.68072 -2.32387 -0.00623 -0.02748 -0.35724 -0.08602 0 0 0 0 0 -0.04558 0.01456 0.06708 0 -0.2693 0 1.9342 -0.22052 0.44428 -0.53932
LYS_61 -2.59332 0.10587 3.05339 -0.4207 0.06187 0.23414 1.15708 -1.43456 -0 -0 -0.56323 -0.11292 0 0 0 0 0 0.0013 0.00318 2.03491 0 0.04924 0 -1.5107 -0.18251 0.28614 0.16916
SER_62 -2.26718 0.18115 2.70783 -0.02572 0.00256 0.02638 1.2202 -1.24073 -0 -0 -1.2465 -0.01891 0 0 0 0 0 -0.03752 0.01201 0.51783 0 0.07657 0.6049 -0.77834 -0.07102 0.56834 0.23184
ALA_63 -3.37929 0.50332 2.92243 -0.02997 0.01386 0 1.32662 -1.695 -0.00455 -0.01303 -1.36396 -0.42123 0 0 0 0 0 0.01426 0 0 0 0.43522 0 1.8394 1.31705 1.29676 2.76189
PRO_64 -1.81401 0.52154 1.57794 -0.20881 0.01098 0.1545 0.3721 -0.74363 -0.00346 -0.04746 -0.0241 -0.06712 0 0 0 0 0 -0.00922 0.01562 0.45083 0 -0.83534 0 -2.4119 1.05219 1.06773 -0.94163
ALA_65 -1.79871 0.21175 1.86246 -0.02835 0.01828 0 1.34043 -1.00583 -0 -0 -1.44364 -0.59895 0 0 0 0 0 0.03516 0 0 0 0.19903 0 1.8394 0.12971 0.31321 1.07396
GLU_66 -4.14207 0.50912 3.34786 -0.25002 0.03484 0.24277 0.60836 -1.62813 -0.00874 -0.07525 -0.92075 -0.18481 0 0 0 0 0 0.03418 0.12133 0 3.20684 -0.1198 0 -2.7348 0.46864 0.23993 -1.25051
TYR_67 -8.55968 1.44297 5.27679 -0.58248 0.02099 -0.01766 3.52941 -3.10336 -0.00059 -0.00297 -3.65656 -0.39763 0 0 -0.36381 -0.46366 0 0.01587 0.08347 0 2.34469 -0.40281 0.09168 1.2797 0.28981 0.82556 -2.35026
VAL_68 -6.02817 1.52946 2.55675 -0.25473 0.14481 0.05077 2.35379 -2.16851 -0.01069 -0.04182 -0.87448 -0.30721 0 0 0 0 0 -0.02692 0.08233 0.39894 0 -0.52161 0 1.9342 0.08314 1.08438 -0.01558
ARG_69 -6.06943 0.58809 4.57899 -0.70523 0.22463 0.31894 2.4832 -2.4381 -0 -0 -2.30711 0.58381 0 0 0 -0.46366 0 0.12598 0.04101 2.74088 0 -0.017 0 -1.2888 -0.05709 0.80803 -0.85286
VAL_70 -6.14456 0.78459 0.8035 -0.33225 0.33572 0.07471 0.42826 -1.4583 -0.01069 -0.04182 -0.70134 -0.81316 0 0 0 0 0 0.09136 0.04868 1.28785 0 -0.61504 0 1.9342 -0.09918 0.64237 -3.7851
ALA_71 -3.35835 0.37974 3.51375 -0.0201 0 0 2.19203 -1.83219 -0.02244 -0.09905 -2.02653 -0.17301 0 0 -0.89856 0 0 0.06541 0 0 0 0.04394 0 1.8394 -0.16441 0.38496 -0.17542
ASP_72 -3.35098 0.29129 3.80317 -0.16458 0.0361 0.59085 1.48779 -1.69607 -0 -0 -2.69013 -1.46125 0 0 -0.4795 -0.4265 0 -0.09615 0.0649 0 4.19638 -0.00479 0 -2.3716 -0.20201 0.70481 -1.76825
THR_73 -2.39064 0.32477 3.07291 -0.133 0.05966 0.07934 0.98835 -1.4893 -0 -0 -2.22638 -0.08968 0 0 -0.4795 -0.4265 0 -0.05859 0.12048 0.04025 0 -0.40379 4.10109 -1.0874 -0.21597 0.71832 0.50444
GLU_74 -4.06578 0.29251 4.5823 -0.36861 0.08424 0.46441 2.15326 -2.16893 -0 -0 -1.7897 -0.62354 0 0 -0.89856 0 0 -0.03007 0.22275 0 3.67421 -0.20736 0 -2.7348 -0.10763 0.41595 -1.10534
ALA_75 -4.1388 0.45662 0.91256 -0.02261 0 0 0.63194 -1.40236 -0.02244 -0.09905 -0.1618 -0.20839 0 0 0 0 0 -0.00555 0 0 0 -0.01894 0 1.8394 -0.19072 0.29643 -2.13373
VAL_76 -4.27884 0.55075 2.7147 -0.31791 0.22778 0.06947 2.36301 -1.79638 -0 -0 -2.14374 -0.51311 0 0 0 0 0 0.13032 0.00372 0.18579 0 -0.41164 0 1.9342 -0.34658 0.30497 -1.32347
ALA_77 -3.77208 0.61465 2.25642 -0.0286 0.0077 0 1.15661 -1.50046 -0 -0 -2.07482 -0.44932 0 0 -0.36201 0 0 0.71596 0 0 0 -0.01623 0 1.8394 -0.10869 1.22299 -0.49847
PRO_78 -3.62268 0.61609 3.20952 -0.12344 0.00023 0.08984 1.49819 -1.36339 -0 -0 -1.59556 0.2733 0 0 0 0 0 -0.03353 0.01147 0.20206 0 -1.17963 0 -2.4119 -0.18996 1.16517 -3.45423
LEU_79 -3.2663 0.24135 2.32441 -0.4504 0.16374 0.07216 0.51798 -1.14139 -0 -0 -0.58784 0.37404 0 0 0 0 0 -0.04752 0.13958 0.4568 0 0.07781 0 0.18072 -0.48747 0.40037 -1.03195
PHE_80 -6.64643 1.02552 2.97489 -0.58437 0.02064 -0.04762 1.95077 -1.97302 -0 -0 -1.20819 -0.11214 0 0 0 0 0 -0.00924 0.00072 0 1.86913 0.64232 0 1.0402 0.26242 0.60993 -0.18449
GLU_81 -1.96278 0.36674 1.70567 -0.32926 0.07878 0.43023 1.17974 -0.93631 -0 -0 0.22916 -0.38608 0 0 0 0 0 0.21221 0.00264 0 2.87993 0.13742 0 -2.7348 0.45484 0.52608 1.85423
GLY_82 -1.30106 0.21367 1.58592 -6e-05 0 0 0.24582 -0.73448 -0 -1e-05 0.27471 -0.36724 0 0 0 0 0 -0.14683 0 0 0 -1.49353 0 0.83697 -0.42843 0.362 -0.95256
GLU_83 -2.15136 0.23192 2.43465 -0.23049 0.04157 0.37759 1.38422 -1.17786 -0 -0 -1.18142 -0.49836 0 0 0 0 0 0.23648 0.01403 0 3.13479 -0.06898 0 -2.7348 -0.36159 0.42418 -0.12543
GLY_84 -1.74564 0.18805 1.85218 -7e-05 0 0 0.24049 -0.95816 -0 -0 0.3877 -0.36789 0 0 0 0 0 0.22837 0 0 0 0.30516 0 0.83697 1.16412 0.66866 2.79994
LYS_85 -1.21011 0.16871 1.69074 -0.33875 0.0744 0.22231 0.85233 -0.73992 -0 -1e-05 -1.29184 -0.37727 0 0 0 0 0 -0.09961 0.01125 1.54505 0 -0.13586 0 -1.5107 0.91091 0.60558 0.3772
ASP_86 -4.05006 0.397 4.47339 -0.10479 0.00591 0.3094 1.11341 -2.12821 -0 -0 -1.64221 -1.39168 0 0 -0.78681 0 0 0.07165 0.10599 0 2.11217 -0.1684 0 -2.3716 -0.14255 0.429 -3.76838
ILE_87 -6.06841 0.74935 3.03206 -0.62261 0.3641 0.12825 2.33013 -1.9062 -0.01889 -0.06954 -2.68312 0.02097 0 0 -0.78681 0 0 0.16606 0.0354 0.93613 0 -0.29204 0 0.73287 0.08518 0.76626 -3.10086
LEU_88 -6.72035 0.87162 2.54748 -0.51276 0.33502 0.123 1.23273 -1.91602 -0 -0 -1.85761 0.02469 0 0 0 0 0 -0.06439 0.11073 0.9077 0 -0.15646 0 0.18072 0.07681 0.71704 -4.10005
LYS_89 -8.18521 0.75132 6.70742 -0.54433 0.1244 0.28064 3.23289 -3.13322 -0.01889 -0.06954 -3.98537 0.28736 0 0 -0.36201 0 0 0.14162 0.78939 2.45445 0 0.03772 0 -1.5107 -0.00729 0.71373 -2.29561
LEU_90 -6.8798 1.10258 2.66698 -0.48627 0.26005 0.11592 2.09911 -2.07977 -0.00072 -0.00191 -1.71022 -0.03319 0 0 0 0 0 -0.07171 0.21839 1.02759 0 -0.26486 0 0.18072 0.02667 0.76121 -3.06923
VAL_91 -6.72083 0.86935 2.46578 -0.36989 0.22979 0.09116 2.61979 -2.32426 -0 -0 -2.84645 -0.10011 0 0 0 0 0 0.01657 0.00074 1.25814 0 -0.6382 0 1.9342 -0.1302 0.65663 -2.98778
ALA_92 -3.97553 0.32099 2.22007 -0.02451 0.00016 0 2.61996 -1.80371 -0.00072 -0.00191 -2.50213 -0.34891 0 0 0 0 0 -0.00436 0 0 0 0.2835 0 1.8394 0.04431 0.50344 -0.82993
VAL_93 -7.16436 1.78594 1.5416 -0.35592 0.32685 0.08506 2.02315 -1.78299 -0 -0 -2.39568 -0.32884 0 0 0 0 0 0.10006 0 0.36567 0 0.32509 0 1.9342 0.46337 0.56348 -2.51332
ASP_94 -3.88383 0.60094 3.35467 -0.1283 0.03688 0.40742 0.80697 -1.6557 -0.01991 -0.11392 -0.44505 -0.39621 0 0 0 0 0 0.07324 0.13035 0 3.87392 -0.22845 0 -2.3716 0.5429 1.65585 2.24016
PRO_95 -7.37158 1.76261 3.72984 -0.18032 0.0237 0.13087 1.77604 -1.98552 -0 -0 -2.10507 0.01494 0 0 0 0 0 0.23499 0.15565 0.42109 0 -0.95984 0 -2.4119 0.00567 2.0242 -4.73464
ALA_96 -5.38859 0.51253 3.39437 -0.02416 8e-05 0 3.18388 -2.3261 -0.00061 -0.00303 -3.16186 -0.28564 0 0 0 0 0 -0.01587 0 0 0 0.0717 0 1.8394 -0.62155 1.12307 -1.70239
ALA_97 -3.88288 0.41676 3.14511 -0.02763 0.0039 0 1.74381 -1.74371 -0.02243 -0.08882 -1.60051 -0.45618 0 0 0 0 0 0.34692 0 0 0 0.56791 0 1.8394 0.28818 0.6416 1.17143
ARG_98 -7.43712 0.46795 6.31589 -0.46987 0.08025 0.27513 3.00566 -2.72451 -2e-05 -7e-05 -2.49918 0.08956 0 0 0 0 0 0.22822 0.35414 2.45957 0 -0.02305 0 -1.2888 0.54762 0.73181 0.11317
ALA_99 -3.00387 0.68094 2.39707 -0.0254 0.00122 0 0.98253 -1.28779 -0.02243 -0.08882 -0.4013 -0.48037 0 0 0 0 0 0.43752 0 0 0 0.16976 0 1.8394 0.59696 0.72498 2.52039
SER_100 -1.9863 0.41442 2.08543 -0.02917 0.01805 0.02883 0.8308 -0.96576 -0 -0 -1.17049 0.01508 0 0 0 0 0 -0.07777 0.0044 0.05584 0 0.25906 0.60184 -0.77834 0.77242 0.86904 0.94739
ASP_101 -1.94058 0.32818 2.19025 -0.14132 0.1163 0.45168 0.28347 -0.99476 -0 -0 -0.3724 -1.04631 0 0 0 0 0 0.63589 0.02245 0 2.3953 -0.56686 0 -2.3716 0.86792 2.72371 2.58131
PRO_102 -4.49368 1.28785 3.34961 -0.22736 0.04011 0.16592 1.01722 -1.20098 -0 -0 -0.69262 0.02659 0 0 0 0 0 0.02746 0.00119 0.19969 0 -0.49751 0 -2.4119 1.02168 2.96123 0.57451
GLU_103 -3.33057 0.50374 3.11602 -0.24143 0.04463 0.41552 0.31458 -1.32608 -0 -0 -0.8185 -0.44217 0 0 0 0 0 1.55535 0.08267 0 2.96761 0.23011 0 -2.7348 0.45771 1.75975 2.55414
PRO_104 -4.34446 1.00946 3.45504 -0.133 0 0.10155 1.80874 -1.63253 -0 -0 -1.81404 0.22077 0 0 0 0 0 0.13506 0.10147 0.21064 0 -1.19132 0 -2.4119 -0.05492 1.49592 -3.04352
ASN_105 -4.55296 0.35716 3.6694 -0.21242 0.09695 0.36609 1.25006 -2.0372 -0.01991 -0.11392 -0.13037 -0.7267 0 0 0 0 0 3.59389 0.00225 0 2.23165 -0.60485 0 -0.93687 0.23557 14.1023 16.5701
ASN_106 -3.91965 0.49646 3.39974 -0.29646 0.10656 0.53712 1.49289 -1.809 -0 -0 -0.54934 -0.90289 0 0 0 0 0 -0.00036 0.01707 0 1.93496 -0.55566 0 -0.93687 0.3531 13.8412 13.2088
CYS_107 -3.94736 0.42936 2.78738 -0.07431 0.00024 0.04976 1.01415 -1.47411 -0.00139 -0.00729 -0.6377 -0.01892 0 0 0 0 0 0.0468 0.0203 0.58164 0 0.05253 0 3.6196 -0.41753 0.77393 2.79706
PHE_108 -5.10757 0.32991 3.37294 -0.57262 0.03795 0.28934 2.5666 -2.03772 -0.00139 -0.00729 -1.57472 0.07666 0 0 0 0 0 0.04305 0.05449 0 1.93084 -0.26816 0 1.0402 -0.46467 0.63699 0.34485
LEU_109 -7.09408 0.95463 2.75625 -0.50017 0.21448 0.09519 1.1235 -2.28193 -0 -0 -1.5058 0.22858 0 0 0 0 0 -0.00279 0.57364 1.14811 0 -0.04204 0 0.18072 -0.16918 0.477 -3.84387
TRP_110 -9.14161 1.06263 4.15519 -0.80203 0.04672 0.38917 2.62765 -3.02827 -0.00584 -0.01799 -2.70031 -0.18752 0 0 0 0 0 0.00188 0.171 0 1.41041 -0.11901 0 1.6906 0.04934 0.55904 -3.83896
THR_111 -5.86791 0.89092 4.24595 -0.17309 0.13032 0.06188 2.99126 -2.4198 -0 -0 -3.75714 -0.21815 0 0 0 0 0 -0.03396 0.07162 0.12728 0 -0.08497 2.28156 -1.0874 0.10883 0.49313 -2.23966
GLN_112 -7.88565 1.05325 4.51298 -0.23054 0.03534 0.195 3.1063 -2.65866 -0.03068 -0.1772 -2.75845 -0.67394 0 0 0 -0.74547 0 0.00676 0.11156 0 2.95889 -0.08046 0 -0.18838 -0.02992 0.58963 -2.88965
ALA_113 -5.92345 0.77939 3.26738 -0.02637 0.00437 0 3.16872 -2.52063 -0.00455 -0.01638 -3.80034 -0.39395 0 0 0 0 0 -0.00553 0 0 0 0.30414 0 1.8394 0.39637 0.84718 -2.08426
PHE_114 -11.2145 1.86168 2.95527 -0.82106 0.11979 0.19592 1.76879 -2.94524 -0.02724 -0.1217 -1.26915 -0.6113 0 0 0 0 0 0.26206 0.00795 0 2.84607 -0.1554 0 1.0402 0.47195 1.00634 -4.62953
LEU_115 -4.97305 0.70969 4.56243 -0.52682 0.13232 0.10689 2.04144 -2.36526 -0.0048 -0.01782 -2.33097 0.27688 0 0 0 0 0 0.86943 0.18003 1.12842 0 0.01624 0 0.18072 0.0473 1.76515 1.79822
ASP_116 -2.34117 0.47942 2.49046 -0.14401 0.14495 0.45817 0.36568 -1.11401 -0.02724 -0.1217 0.04951 -1.21018 0 0 0 0 0 0.02422 0.00039 0 2.64792 -0.58673 0 -2.3716 0.0096 2.96715 1.72082
ASP_117 -3.96802 0.73638 4.35593 -0.29306 0.07064 1.09865 1.54623 -1.85462 -0.02167 -0.16226 -2.96455 -1.88968 0 0 0 -0.56901 0 0.05118 0.55452 0 2.91521 -0.53108 0 -2.3716 0.45341 2.32658 -0.51682
LYS_118 -3.28012 0.33382 2.69758 -0.31531 0.03943 0.17718 1.09925 -1.50084 -0.00215 -0.03318 -0.79021 -0.2186 0 0 0 0 0 0.1481 0.03853 1.65077 0 -0.16009 0 -1.5107 0.84288 1.26857 0.4849
THR_119 -6.05703 0.60279 4.25636 -0.11082 0.04868 0.07406 2.02479 -2.48427 -0.00276 -0.03555 -2.28031 -0.50633 0 0 0 0 0 -0.00611 0.09864 0.09529 0 -0.5932 2.39396 -1.0874 0.12812 0.98846 -2.45261
ILE_120 -9.82783 1.71833 2.66931 -0.63501 0.62817 0.11798 2.13034 -2.66616 -0 -0 -2.34011 0.56609 0 0 0 0 0 -0.05493 0.32577 0.90515 0 -0.63675 0 0.73287 -0.48795 1.10494 -5.74978
VAL_121 -5.51695 0.72919 2.21318 -0.30369 0.27623 0.06965 1.22136 -1.78013 -0.01155 -0.04304 -1.03532 -0.37791 0 0 0 0 0 -0.03448 0.09986 0.28474 0 -0.46578 0 1.9342 -0.19255 0.99378 -1.9392
VAL_122 -6.16683 0.88045 2.57567 -0.26761 0.16666 0.0559 2.21221 -2.15406 -0 -0 -1.25383 -0.21014 0 0 0 0 0 0.18205 0.0016 0.38849 0 -0.80406 0 1.9342 -0.13687 0.48763 -2.10853
SER_123 -5.04057 0.49061 3.59487 -0.03111 0.00242 0.05672 1.7688 -1.81512 -0.01119 -0.04211 -0.67801 -0.7147 0 0 -0.48767 -0.74547 0 -0.05004 0.03746 0.05602 0 -0.13335 0.69738 -0.77834 0.25361 0.39298 -3.1768
THR_124 -4.17766 0.18998 3.70608 -0.21956 0.16586 0.09296 2.55125 -2.02382 -0 -0 -2.33041 -1.34881 0 0 0 0 0 0.02617 0.00927 0.43013 0 0.06286 2.30696 -1.0874 0.49148 0.33596 -0.8187
GLY_125 -2.05039 0.2698 1.30719 -0.00024 0 0 0.49058 -0.84741 -0.00748 -0.05358 -0.4977 -0.24066 0 0 0 0 0 0.00016 0 0 0 0.62921 0 0.83697 0.0655 0.34343 0.24539
SER_126 -4.13393 0.41419 3.92105 -0.01766 0 0.0279 1.54553 -1.77981 -0.00748 -0.05358 -1.7094 -0.87899 0 0 -0.10737 0 0 -0.06889 0.05418 1.03848 0 -0.52511 0.60693 -0.77834 0.41112 0.43978 -1.6014
SER_127 -3.62067 0.38058 3.31916 -0.03133 0 0.07228 0.67988 -1.66587 -0 -0 -1.7327 -0.14221 0 0 -0.59866 0 0 0.16617 0.00043 0.05419 0 -0.51982 0.97267 -0.77834 0.24763 0.53003 -2.66658
GLY_128 -1.38523 0.05368 2.00336 -6e-05 0 0 0.85012 -0.93371 -0 -0 -0.89152 -0.4123 0 0 0 0 0 0.1579 0 0 0 0.83315 0 0.83697 0.42444 0.43624 1.97305
SER_129 -2.29825 0.15719 3.4527 -0.01447 0 0.02958 1.74681 -1.53332 -7e-05 -0.00029 -1.46823 -0.75679 0 0 -0.49129 0 0 0.01665 0.01571 0.34617 0 -0.27971 0.64674 -0.77834 1.90675 0.25204 0.94959
SER_130 -0.94823 0.04521 1.19387 -0.02992 0.00011 0.05033 0.39801 -0.5082 -0 -0 -0.59347 -1.11114 0 0 0 0 0 -0.02217 0.00139 0.29747 0 -0.25006 0.6023 -0.77834 1.02887 0.16638 -0.45759
GLY:CtermProteinFull_131 -2.23437 0.19582 3.86968 -0.00153 0 0 2.04719 -1.63294 -7e-05 -0.00029 -3.60365 -0.01418 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.32222 0.1352 -0.72438
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75310 MODEL 5 2021-05-22_00000306_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 57.245
ATOM      1  N   ASN A   1      -2.431  27.933   2.663  1.00 14.550          N  
ATOM      2  CA  ASN A   1      -2.056  28.315   4.022  1.00 14.370          C  
ATOM      3  C   ASN A   1      -1.261  27.204   4.703  1.00 14.070          C  
ATOM      4  O   ASN A   1      -0.036  27.188   4.641  1.00 14.300          O  
ATOM      5  CB  ASN A   1      -3.283  28.694   4.839  1.00 20.190          C  
ATOM      6  CG  ASN A   1      -3.869  30.005   4.408  1.00 20.190          C  
ATOM      7  OD1 ASN A   1      -3.187  30.802   3.756  1.00 20.190          O  
ATOM      8  ND2 ASN A   1      -5.109  30.240   4.747  1.00 20.190          N  
ATOM      9 1H   ASN A   1      -3.435  27.972   2.559  1.00 17.460          H  
ATOM     10 2H   ASN A   1      -2.003  28.573   2.010  1.00 17.460          H  
ATOM     11 3H   ASN A   1      -2.107  26.995   2.474  1.00 17.460          H  
ATOM     12  HA  ASN A   1      -1.400  29.185   3.967  1.00 17.240          H  
ATOM     13 1HB  ASN A   1      -4.050  27.928   4.739  1.00 24.230          H  
ATOM     14 2HB  ASN A   1      -3.014  28.766   5.894  1.00 24.230          H  
ATOM     15 1HD2 ASN A   1      -5.549  31.099   4.478  1.00 24.230          H  
ATOM     16 2HD2 ASN A   1      -5.628  29.563   5.272  1.00 24.230          H  
ATOM     17  N   GLY A   2      -1.957  26.286   5.388  1.00 13.710          N  
ATOM     18  CA  GLY A   2      -1.290  25.170   6.079  1.00 13.580          C  
ATOM     19  C   GLY A   2      -0.756  25.556   7.463  1.00 13.060          C  
ATOM     20  O   GLY A   2      -0.071  24.760   8.122  1.00 13.050          O  
ATOM     21  H   GLY A   2      -2.966  26.328   5.417  1.00 16.450          H  
ATOM     22 1HA  GLY A   2      -1.994  24.343   6.184  1.00 16.300          H  
ATOM     23 2HA  GLY A   2      -0.469  24.804   5.463  1.00 16.300          H  
ATOM     24  N   ARG A   3      -1.046  26.798   7.856  1.00 12.810          N  
ATOM     25  CA  ARG A   3      -0.631  27.403   9.114  1.00 12.530          C  
ATOM     26  C   ARG A   3      -1.300  26.783  10.345  1.00 11.740          C  
ATOM     27  O   ARG A   3      -0.642  26.610  11.369  1.00 11.610          O  
ATOM     28  CB  ARG A   3      -0.887  28.901   9.060  1.00 17.650          C  
ATOM     29  CG  ARG A   3       0.060  29.653   8.110  1.00 17.650          C  
ATOM     30  CD  ARG A   3       0.003  31.137   8.287  1.00 17.650          C  
ATOM     31  NE  ARG A   3      -1.282  31.721   7.872  1.00 17.650          N  
ATOM     32  CZ  ARG A   3      -1.586  32.146   6.616  1.00 17.650          C  
ATOM     33  NH1 ARG A   3      -0.707  32.051   5.637  1.00 17.650          N  
ATOM     34  NH2 ARG A   3      -2.779  32.668   6.375  1.00 17.650          N  
ATOM     35  H   ARG A   3      -1.592  27.346   7.215  1.00 15.370          H  
ATOM     36  HA  ARG A   3       0.445  27.259   9.213  1.00 15.040          H  
ATOM     37 1HB  ARG A   3      -1.907  29.087   8.735  1.00 21.180          H  
ATOM     38 2HB  ARG A   3      -0.776  29.321  10.055  1.00 21.180          H  
ATOM     39 1HG  ARG A   3       1.083  29.328   8.294  1.00 21.180          H  
ATOM     40 2HG  ARG A   3      -0.210  29.419   7.078  1.00 21.180          H  
ATOM     41 1HD  ARG A   3       0.147  31.362   9.342  1.00 21.180          H  
ATOM     42 2HD  ARG A   3       0.803  31.605   7.721  1.00 21.180          H  
ATOM     43  HE  ARG A   3      -1.995  31.827   8.580  1.00 21.180          H  
ATOM     44 1HH1 ARG A   3       0.207  31.661   5.805  1.00 21.180          H  
ATOM     45 2HH1 ARG A   3      -0.948  32.376   4.708  1.00 21.180          H  
ATOM     46 1HH2 ARG A   3      -3.457  32.747   7.118  1.00 21.180          H  
ATOM     47 2HH2 ARG A   3      -3.012  33.000   5.446  1.00 21.180          H  
ATOM     48  N   SER A   4      -2.601  26.471  10.232  1.00 11.390          N  
ATOM     49  CA  SER A   4      -3.392  25.899  11.329  1.00 10.790          C  
ATOM     50  C   SER A   4      -3.135  24.411  11.394  1.00  9.640          C  
ATOM     51  O   SER A   4      -3.299  23.701  10.400  1.00  9.510          O  
ATOM     52  CB  SER A   4      -4.869  26.163  11.125  1.00 15.350          C  
ATOM     53  OG  SER A   4      -5.637  25.490  12.088  1.00 15.350          O  
ATOM     54  H   SER A   4      -3.060  26.638   9.354  1.00 13.670          H  
ATOM     55  HA  SER A   4      -3.077  26.351  12.273  1.00 12.950          H  
ATOM     56 1HB  SER A   4      -5.060  27.234  11.186  1.00 18.420          H  
ATOM     57 2HB  SER A   4      -5.158  25.833  10.132  1.00 18.420          H  
ATOM     58  HG  SER A   4      -5.585  26.039  12.910  1.00 18.420          H  
ATOM     59  N   LYS A   5      -2.679  23.933  12.539  1.00  9.010          N  
ATOM     60  CA  LYS A   5      -2.289  22.540  12.651  1.00  7.960          C  
ATOM     61  C   LYS A   5      -3.448  21.608  13.073  1.00  7.170          C  
ATOM     62  O   LYS A   5      -4.383  22.043  13.766  1.00  7.390          O  
ATOM     63  CB  LYS A   5      -1.070  22.492  13.574  1.00 11.560          C  
ATOM     64  CG  LYS A   5       0.096  23.413  13.073  1.00 11.560          C  
ATOM     65  CD  LYS A   5       0.550  23.084  11.634  1.00 11.560          C  
ATOM     66  CE  LYS A   5       1.740  23.917  11.221  1.00 11.560          C  
ATOM     67  NZ  LYS A   5       2.057  23.746   9.764  1.00 11.560          N  
ATOM     68  H   LYS A   5      -2.577  24.570  13.323  1.00 10.810          H  
ATOM     69  HA  LYS A   5      -1.976  22.223  11.661  1.00  9.550          H  
ATOM     70 1HB  LYS A   5      -1.356  22.878  14.549  1.00 13.880          H  
ATOM     71 2HB  LYS A   5      -0.705  21.491  13.724  1.00 13.880          H  
ATOM     72 1HG  LYS A   5      -0.222  24.460  13.104  1.00 13.880          H  
ATOM     73 2HG  LYS A   5       0.956  23.308  13.729  1.00 13.880          H  
ATOM     74 1HD  LYS A   5       0.791  22.028  11.546  1.00 13.880          H  
ATOM     75 2HD  LYS A   5      -0.237  23.332  10.921  1.00 13.880          H  
ATOM     76 1HE  LYS A   5       1.527  24.970  11.417  1.00 13.880          H  
ATOM     77 2HE  LYS A   5       2.605  23.618  11.813  1.00 13.880          H  
ATOM     78 1HZ  LYS A   5       2.850  24.311   9.521  1.00 13.880          H  
ATOM     79 2HZ  LYS A   5       2.262  22.782   9.566  1.00 13.880          H  
ATOM     80 3HZ  LYS A   5       1.236  24.051   9.186  1.00 13.880          H  
ATOM     81  N   PRO A   6      -3.407  20.306  12.677  1.00  6.490          N  
ATOM     82  CA  PRO A   6      -4.409  19.291  12.963  1.00  5.890          C  
ATOM     83  C   PRO A   6      -4.514  19.004  14.462  1.00  5.190          C  
ATOM     84  O   PRO A   6      -3.481  19.035  15.140  1.00  5.070          O  
ATOM     85  CB  PRO A   6      -3.898  18.060  12.190  1.00  8.830          C  
ATOM     86  CG  PRO A   6      -2.424  18.288  12.001  1.00  8.830          C  
ATOM     87  CD  PRO A   6      -2.278  19.791  11.842  1.00  8.830          C  
ATOM     88  HA  PRO A   6      -5.324  19.667  12.515  1.00  7.070          H  
ATOM     89 1HB  PRO A   6      -4.102  17.148  12.762  1.00 10.600          H  
ATOM     90 2HB  PRO A   6      -4.448  17.967  11.238  1.00 10.600          H  
ATOM     91 1HG  PRO A   6      -1.876  17.906  12.882  1.00 10.600          H  
ATOM     92 2HG  PRO A   6      -2.057  17.724  11.127  1.00 10.600          H  
ATOM     93 1HD  PRO A   6      -1.304  20.066  12.218  1.00 10.600          H  
ATOM     94 2HD  PRO A   6      -2.417  20.080  10.785  1.00 10.600          H  
ATOM     95  N   PRO A   7      -5.704  18.597  14.957  1.00  5.050          N  
ATOM     96  CA  PRO A   7      -6.033  18.301  16.347  1.00  4.740          C  
ATOM     97  C   PRO A   7      -5.147  17.214  16.932  1.00  4.030          C  
ATOM     98  O   PRO A   7      -4.680  16.345  16.202  1.00  4.170          O  
ATOM     99  CB  PRO A   7      -7.465  17.765  16.223  1.00  7.110          C  
ATOM    100  CG  PRO A   7      -7.992  18.341  14.925  1.00  7.110          C  
ATOM    101  CD  PRO A   7      -6.856  18.369  14.020  1.00  7.110          C  
ATOM    102  HA  PRO A   7      -6.017  19.217  16.952  1.00  5.690          H  
ATOM    103 1HB  PRO A   7      -7.460  16.671  16.233  1.00  8.530          H  
ATOM    104 2HB  PRO A   7      -8.047  18.083  17.092  1.00  8.530          H  
ATOM    105 1HG  PRO A   7      -8.836  17.747  14.540  1.00  8.530          H  
ATOM    106 2HG  PRO A   7      -8.337  19.354  15.035  1.00  8.530          H  
ATOM    107 1HD  PRO A   7      -6.756  17.455  13.459  1.00  8.530          H  
ATOM    108 2HD  PRO A   7      -7.072  19.186  13.380  1.00  8.530          H  
ATOM    109  N   ARG A   8      -4.942  17.244  18.243  1.00  3.710          N  
ATOM    110  CA  ARG A   8      -4.191  16.217  18.954  1.00  3.660          C  
ATOM    111  C   ARG A   8      -4.606  14.813  18.526  1.00  3.520          C  
ATOM    112  O   ARG A   8      -3.755  13.977  18.212  1.00  4.030          O  
ATOM    113  CB  ARG A   8      -4.342  16.400  20.447  1.00  5.140          C  
ATOM    114  CG  ARG A   8      -3.533  15.481  21.285  1.00  5.140          C  
ATOM    115  CD  ARG A   8      -3.716  15.794  22.703  1.00  5.140          C  
ATOM    116  NE  ARG A   8      -2.893  14.966  23.554  1.00  5.140          N  
ATOM    117  CZ  ARG A   8      -1.613  15.233  23.904  1.00  5.140          C  
ATOM    118  NH1 ARG A   8      -1.004  16.322  23.468  1.00  5.140          N  
ATOM    119  NH2 ARG A   8      -0.968  14.389  24.695  1.00  5.140          N  
ATOM    120  H   ARG A   8      -5.300  18.017  18.800  1.00  4.450          H  
ATOM    121  HA  ARG A   8      -3.142  16.337  18.716  1.00  4.390          H  
ATOM    122 1HB  ARG A   8      -4.031  17.408  20.715  1.00  6.170          H  
ATOM    123 2HB  ARG A   8      -5.385  16.295  20.736  1.00  6.170          H  
ATOM    124 1HG  ARG A   8      -3.858  14.457  21.122  1.00  6.170          H  
ATOM    125 2HG  ARG A   8      -2.479  15.579  21.028  1.00  6.170          H  
ATOM    126 1HD  ARG A   8      -3.484  16.841  22.892  1.00  6.170          H  
ATOM    127 2HD  ARG A   8      -4.759  15.611  22.965  1.00  6.170          H  
ATOM    128  HE  ARG A   8      -3.321  14.132  23.931  1.00  6.170          H  
ATOM    129 1HH1 ARG A   8      -1.493  16.995  22.873  1.00  6.170          H  
ATOM    130 2HH1 ARG A   8      -0.050  16.516  23.749  1.00  6.170          H  
ATOM    131 1HH2 ARG A   8      -1.435  13.559  25.034  1.00  6.170          H  
ATOM    132 2HH2 ARG A   8      -0.013  14.576  24.968  1.00  6.170          H  
ATOM    133  N   ARG A   9      -5.919  14.532  18.532  1.00  3.220          N  
ATOM    134  CA  ARG A   9      -6.371  13.194  18.168  1.00  3.480          C  
ATOM    135  C   ARG A   9      -5.984  12.871  16.740  1.00  3.030          C  
ATOM    136  O   ARG A   9      -5.630  11.730  16.449  1.00  2.870          O  
ATOM    137  CB  ARG A   9      -7.888  13.023  18.335  1.00  4.770          C  
ATOM    138  CG  ARG A   9      -8.468  11.615  17.879  1.00  4.770          C  
ATOM    139  CD  ARG A   9      -7.902  10.446  18.666  1.00  4.770          C  
ATOM    140  NE  ARG A   9      -8.434   9.112  18.244  1.00  4.770          N  
ATOM    141  CZ  ARG A   9      -7.909   7.922  18.622  1.00  4.770          C  
ATOM    142  NH1 ARG A   9      -6.860   7.841  19.417  1.00  4.770          N  
ATOM    143  NH2 ARG A   9      -8.462   6.816  18.178  1.00  4.770          N  
ATOM    144  H   ARG A   9      -6.578  15.248  18.804  1.00  3.860          H  
ATOM    145  HA  ARG A   9      -5.877  12.487  18.829  1.00  4.180          H  
ATOM    146 1HB  ARG A   9      -8.159  13.172  19.379  1.00  5.720          H  
ATOM    147 2HB  ARG A   9      -8.404  13.790  17.755  1.00  5.720          H  
ATOM    148 1HG  ARG A   9      -9.550  11.616  18.010  1.00  5.720          H  
ATOM    149 2HG  ARG A   9      -8.244  11.458  16.837  1.00  5.720          H  
ATOM    150 1HD  ARG A   9      -6.825  10.421  18.526  1.00  5.720          H  
ATOM    151 2HD  ARG A   9      -8.128  10.586  19.721  1.00  5.720          H  
ATOM    152  HE  ARG A   9      -9.258   9.046  17.617  1.00  5.720          H  
ATOM    153 1HH1 ARG A   9      -6.419   8.672  19.771  1.00  5.720          H  
ATOM    154 2HH1 ARG A   9      -6.501   6.926  19.662  1.00  5.720          H  
ATOM    155 1HH2 ARG A   9      -9.273   6.885  17.556  1.00  5.720          H  
ATOM    156 2HH2 ARG A   9      -8.082   5.918  18.438  1.00  5.720          H  
ATOM    157  N   ALA A  10      -6.081  13.847  15.842  1.00  3.060          N  
ATOM    158  CA  ALA A  10      -5.719  13.619  14.457  1.00  2.840          C  
ATOM    159  C   ALA A  10      -4.250  13.263  14.363  1.00  2.690          C  
ATOM    160  O   ALA A  10      -3.879  12.337  13.650  1.00  2.400          O  
ATOM    161  CB  ALA A  10      -6.001  14.836  13.628  1.00  4.060          C  
ATOM    162  H   ALA A  10      -6.358  14.768  16.151  1.00  3.670          H  
ATOM    163  HA  ALA A  10      -6.297  12.788  14.075  1.00  3.410          H  
ATOM    164 1HB  ALA A  10      -5.723  14.656  12.619  1.00  4.880          H  
ATOM    165 2HB  ALA A  10      -7.058  15.070  13.686  1.00  4.880          H  
ATOM    166 3HB  ALA A  10      -5.421  15.656  14.010  1.00  4.880          H  
ATOM    167  N   ALA A  11      -3.401  13.947  15.127  1.00  3.030          N  
ATOM    168  CA  ALA A  11      -1.980  13.634  15.079  1.00  3.130          C  
ATOM    169  C   ALA A  11      -1.727  12.182  15.489  1.00  2.770          C  
ATOM    170  O   ALA A  11      -0.951  11.466  14.834  1.00  2.720          O  
ATOM    171  CB  ALA A  11      -1.220  14.580  15.979  1.00  4.340          C  
ATOM    172  H   ALA A  11      -3.754  14.738  15.679  1.00  3.640          H  
ATOM    173  HA  ALA A  11      -1.634  13.764  14.058  1.00  3.760          H  
ATOM    174 1HB  ALA A  11      -0.155  14.365  15.926  1.00  5.210          H  
ATOM    175 2HB  ALA A  11      -1.409  15.599  15.645  1.00  5.210          H  
ATOM    176 3HB  ALA A  11      -1.564  14.460  17.005  1.00  5.210          H  
ATOM    177  N   PHE A  12      -2.438  11.718  16.522  1.00  2.660          N  
ATOM    178  CA  PHE A  12      -2.288  10.337  16.952  1.00  2.600          C  
ATOM    179  C   PHE A  12      -2.820   9.380  15.896  1.00  2.180          C  
ATOM    180  O   PHE A  12      -2.192   8.351  15.626  1.00  2.210          O  
ATOM    181  CB  PHE A  12      -2.975  10.084  18.293  1.00  3.660          C  
ATOM    182  CG  PHE A  12      -2.173  10.565  19.476  1.00  3.660          C  
ATOM    183  CD1 PHE A  12      -2.491  11.733  20.154  1.00  3.660          C  
ATOM    184  CD2 PHE A  12      -1.077   9.830  19.910  1.00  3.660          C  
ATOM    185  CE1 PHE A  12      -1.733  12.149  21.229  1.00  3.660          C  
ATOM    186  CE2 PHE A  12      -0.323  10.248  20.984  1.00  3.660          C  
ATOM    187  CZ  PHE A  12      -0.653  11.410  21.643  1.00  3.660          C  
ATOM    188  H   PHE A  12      -3.033  12.373  17.045  1.00  3.190          H  
ATOM    189  HA  PHE A  12      -1.224  10.137  17.079  1.00  3.120          H  
ATOM    190 1HB  PHE A  12      -3.938  10.597  18.298  1.00  4.400          H  
ATOM    191 2HB  PHE A  12      -3.168   9.020  18.413  1.00  4.400          H  
ATOM    192  HD1 PHE A  12      -3.344  12.319  19.834  1.00  4.400          H  
ATOM    193  HD2 PHE A  12      -0.812   8.907  19.387  1.00  4.400          H  
ATOM    194  HE1 PHE A  12      -1.986  13.057  21.748  1.00  4.400          H  
ATOM    195  HE2 PHE A  12       0.536   9.661  21.314  1.00  4.400          H  
ATOM    196  HZ  PHE A  12      -0.056  11.743  22.491  1.00  4.400          H  
ATOM    197  N   LEU A  13      -3.957   9.724  15.286  1.00  1.950          N  
ATOM    198  CA  LEU A  13      -4.532   8.887  14.250  1.00  1.680          C  
ATOM    199  C   LEU A  13      -3.611   8.808  13.044  1.00  1.540          C  
ATOM    200  O   LEU A  13      -3.482   7.737  12.459  1.00  1.340          O  
ATOM    201  CB  LEU A  13      -5.883   9.432  13.815  1.00  2.460          C  
ATOM    202  CG  LEU A  13      -7.017   9.345  14.783  1.00  2.460          C  
ATOM    203  CD1 LEU A  13      -8.178  10.205  14.275  1.00  2.460          C  
ATOM    204  CD2 LEU A  13      -7.470   7.924  14.891  1.00  2.460          C  
ATOM    205  H   LEU A  13      -4.453  10.568  15.584  1.00  2.340          H  
ATOM    206  HA  LEU A  13      -4.648   7.884  14.650  1.00  2.020          H  
ATOM    207 1HB  LEU A  13      -5.760  10.465  13.536  1.00  2.950          H  
ATOM    208 2HB  LEU A  13      -6.191   8.853  12.965  1.00  2.950          H  
ATOM    209  HG  LEU A  13      -6.705   9.697  15.753  1.00  2.950          H  
ATOM    210 1HD1 LEU A  13      -8.992  10.134  14.978  1.00  2.950          H  
ATOM    211 2HD1 LEU A  13      -7.872  11.235  14.196  1.00  2.950          H  
ATOM    212 3HD1 LEU A  13      -8.505   9.857  13.303  1.00  2.950          H  
ATOM    213 1HD2 LEU A  13      -8.281   7.887  15.575  1.00  2.950          H  
ATOM    214 2HD2 LEU A  13      -7.798   7.568  13.913  1.00  2.950          H  
ATOM    215 3HD2 LEU A  13      -6.673   7.281  15.259  1.00  2.950          H  
ATOM    216  N   PHE A  14      -2.956   9.916  12.668  1.00  1.840          N  
ATOM    217  CA  PHE A  14      -2.043   9.898  11.533  1.00  2.000          C  
ATOM    218  C   PHE A  14      -0.920   8.920  11.794  1.00  1.900          C  
ATOM    219  O   PHE A  14      -0.504   8.184  10.889  1.00  1.770          O  
ATOM    220  CB  PHE A  14      -1.465  11.276  11.209  1.00  2.740          C  
ATOM    221  CG  PHE A  14      -2.371  12.197  10.409  1.00  2.740          C  
ATOM    222  CD1 PHE A  14      -2.817  13.406  10.931  1.00  2.740          C  
ATOM    223  CD2 PHE A  14      -2.758  11.853   9.116  1.00  2.740          C  
ATOM    224  CE1 PHE A  14      -3.614  14.241  10.182  1.00  2.740          C  
ATOM    225  CE2 PHE A  14      -3.559  12.680   8.371  1.00  2.740          C  
ATOM    226  CZ  PHE A  14      -3.986  13.876   8.901  1.00  2.740          C  
ATOM    227  H   PHE A  14      -3.142  10.791  13.157  1.00  2.210          H  
ATOM    228  HA  PHE A  14      -2.588   9.551  10.671  1.00  2.400          H  
ATOM    229 1HB  PHE A  14      -1.225  11.778  12.148  1.00  3.280          H  
ATOM    230 2HB  PHE A  14      -0.534  11.158  10.661  1.00  3.280          H  
ATOM    231  HD1 PHE A  14      -2.526  13.696  11.934  1.00  3.280          H  
ATOM    232  HD2 PHE A  14      -2.413  10.917   8.691  1.00  3.280          H  
ATOM    233  HE1 PHE A  14      -3.953  15.187  10.599  1.00  3.280          H  
ATOM    234  HE2 PHE A  14      -3.852  12.398   7.362  1.00  3.280          H  
ATOM    235  HZ  PHE A  14      -4.619  14.534   8.309  1.00  3.280          H  
ATOM    236  N   HIS A  15      -0.424   8.905  13.035  1.00  2.090          N  
ATOM    237  CA  HIS A  15       0.616   7.966  13.407  1.00  2.260          C  
ATOM    238  C   HIS A  15       0.076   6.547  13.206  1.00  1.970          C  
ATOM    239  O   HIS A  15       0.755   5.704  12.613  1.00  2.010          O  
ATOM    240  CB  HIS A  15       1.060   8.162  14.856  1.00  3.100          C  
ATOM    241  CG  HIS A  15       2.226   7.320  15.229  1.00  3.100          C  
ATOM    242  ND1 HIS A  15       3.513   7.623  14.827  1.00  3.100          N  
ATOM    243  CD2 HIS A  15       2.313   6.185  15.952  1.00  3.100          C  
ATOM    244  CE1 HIS A  15       4.342   6.715  15.295  1.00  3.100          C  
ATOM    245  NE2 HIS A  15       3.645   5.829  15.984  1.00  3.100          N  
ATOM    246  H   HIS A  15      -0.755   9.603  13.712  1.00  2.510          H  
ATOM    247  HA  HIS A  15       1.483   8.094  12.765  1.00  2.710          H  
ATOM    248 1HB  HIS A  15       1.305   9.211  15.025  1.00  3.720          H  
ATOM    249 2HB  HIS A  15       0.243   7.910  15.525  1.00  3.720          H  
ATOM    250  HD1 HIS A  15       3.817   8.503  14.454  1.00  3.720          H  
ATOM    251  HD2 HIS A  15       1.566   5.575  16.461  1.00  3.720          H  
ATOM    252  HE1 HIS A  15       5.408   6.788  15.083  1.00  3.720          H  
ATOM    253  N   GLU A  16      -1.143   6.273  13.696  1.00  1.800          N  
ATOM    254  CA  GLU A  16      -1.744   4.948  13.542  1.00  1.810          C  
ATOM    255  C   GLU A  16      -1.935   4.558  12.066  1.00  1.510          C  
ATOM    256  O   GLU A  16      -1.743   3.389  11.710  1.00  1.670          O  
ATOM    257  CB  GLU A  16      -3.099   4.858  14.253  1.00  2.530          C  
ATOM    258  CG  GLU A  16      -3.051   4.903  15.780  1.00  2.530          C  
ATOM    259  CD  GLU A  16      -4.432   4.832  16.398  1.00  2.530          C  
ATOM    260  OE1 GLU A  16      -5.381   4.816  15.648  1.00  2.530          O  
ATOM    261  OE2 GLU A  16      -4.530   4.801  17.605  1.00  2.530          O  
ATOM    262  H   GLU A  16      -1.645   7.003  14.219  1.00  2.160          H  
ATOM    263  HA  GLU A  16      -1.071   4.221  13.998  1.00  2.170          H  
ATOM    264 1HB  GLU A  16      -3.734   5.672  13.921  1.00  3.040          H  
ATOM    265 2HB  GLU A  16      -3.593   3.931  13.968  1.00  3.040          H  
ATOM    266 1HG  GLU A  16      -2.456   4.066  16.140  1.00  3.040          H  
ATOM    267 2HG  GLU A  16      -2.563   5.823  16.090  1.00  3.040          H  
ATOM    268  N   ILE A  17      -2.299   5.524  11.200  1.00  1.220          N  
ATOM    269  CA  ILE A  17      -2.512   5.220   9.783  1.00  1.120          C  
ATOM    270  C   ILE A  17      -1.187   4.758   9.215  1.00  1.130          C  
ATOM    271  O   ILE A  17      -1.112   3.759   8.487  1.00  1.160          O  
ATOM    272  CB  ILE A  17      -2.915   6.438   8.913  1.00  1.610          C  
ATOM    273  CG1 ILE A  17      -4.267   7.035   9.275  1.00  1.610          C  
ATOM    274  CG2 ILE A  17      -3.023   5.919   7.476  1.00  1.610          C  
ATOM    275  CD1 ILE A  17      -4.489   8.390   8.625  1.00  1.610          C  
ATOM    276  H   ILE A  17      -2.496   6.454  11.581  1.00  1.460          H  
ATOM    277  HA  ILE A  17      -3.244   4.420   9.690  1.00  1.340          H  
ATOM    278  HB  ILE A  17      -2.159   7.221   8.983  1.00  1.930          H  
ATOM    279 1HG1 ILE A  17      -5.051   6.383   8.958  1.00  1.930          H  
ATOM    280 2HG1 ILE A  17      -4.327   7.147  10.337  1.00  1.930          H  
ATOM    281 1HG2 ILE A  17      -3.293   6.695   6.787  1.00  1.930          H  
ATOM    282 2HG2 ILE A  17      -2.110   5.494   7.141  1.00  1.930          H  
ATOM    283 3HG2 ILE A  17      -3.761   5.174   7.458  1.00  1.930          H  
ATOM    284 1HD1 ILE A  17      -5.419   8.781   8.906  1.00  1.930          H  
ATOM    285 2HD1 ILE A  17      -3.730   9.061   8.930  1.00  1.930          H  
ATOM    286 3HD1 ILE A  17      -4.461   8.306   7.561  1.00  1.930          H  
ATOM    287  N   PHE A  18      -0.141   5.537   9.506  1.00  1.290          N  
ATOM    288  CA  PHE A  18       1.197   5.240   9.058  1.00  1.510          C  
ATOM    289  C   PHE A  18       1.643   3.880   9.509  1.00  1.570          C  
ATOM    290  O   PHE A  18       2.095   3.081   8.686  1.00  1.610          O  
ATOM    291  CB  PHE A  18       2.182   6.275   9.587  1.00  2.030          C  
ATOM    292  CG  PHE A  18       3.598   5.903   9.377  1.00  2.030          C  
ATOM    293  CD1 PHE A  18       4.203   6.061   8.159  1.00  2.030          C  
ATOM    294  CD2 PHE A  18       4.337   5.381  10.437  1.00  2.030          C  
ATOM    295  CE1 PHE A  18       5.514   5.705   7.986  1.00  2.030          C  
ATOM    296  CE2 PHE A  18       5.642   5.025  10.271  1.00  2.030          C  
ATOM    297  CZ  PHE A  18       6.233   5.188   9.045  1.00  2.030          C  
ATOM    298  H   PHE A  18      -0.293   6.372  10.084  1.00  1.550          H  
ATOM    299  HA  PHE A  18       1.207   5.259   7.970  1.00  1.810          H  
ATOM    300 1HB  PHE A  18       2.002   7.231   9.108  1.00  2.430          H  
ATOM    301 2HB  PHE A  18       2.024   6.422  10.645  1.00  2.430          H  
ATOM    302  HD1 PHE A  18       3.635   6.476   7.338  1.00  2.430          H  
ATOM    303  HD2 PHE A  18       3.861   5.259  11.409  1.00  2.430          H  
ATOM    304  HE1 PHE A  18       5.990   5.831   7.014  1.00  2.430          H  
ATOM    305  HE2 PHE A  18       6.212   4.617  11.102  1.00  2.430          H  
ATOM    306  HZ  PHE A  18       7.275   4.908   8.908  1.00  2.430          H  
ATOM    307  N   ARG A  19       1.514   3.603  10.813  1.00  1.710          N  
ATOM    308  CA  ARG A  19       1.981   2.340  11.335  1.00  1.960          C  
ATOM    309  C   ARG A  19       1.258   1.162  10.707  1.00  1.830          C  
ATOM    310  O   ARG A  19       1.894   0.161  10.373  1.00  1.940          O  
ATOM    311  CB  ARG A  19       1.850   2.285  12.849  1.00  2.640          C  
ATOM    312  CG  ARG A  19       2.801   3.207  13.639  1.00  2.640          C  
ATOM    313  CD  ARG A  19       4.227   2.772  13.543  1.00  2.640          C  
ATOM    314  NE  ARG A  19       5.090   3.565  14.398  1.00  2.640          N  
ATOM    315  CZ  ARG A  19       6.442   3.486  14.429  1.00  2.640          C  
ATOM    316  NH1 ARG A  19       7.085   2.643  13.641  1.00  2.640          N  
ATOM    317  NH2 ARG A  19       7.124   4.258  15.259  1.00  2.640          N  
ATOM    318  H   ARG A  19       1.121   4.306  11.445  1.00  2.050          H  
ATOM    319  HA  ARG A  19       3.029   2.264  11.107  1.00  2.350          H  
ATOM    320 1HB  ARG A  19       0.832   2.568  13.121  1.00  3.170          H  
ATOM    321 2HB  ARG A  19       2.008   1.264  13.191  1.00  3.170          H  
ATOM    322 1HG  ARG A  19       2.736   4.218  13.248  1.00  3.170          H  
ATOM    323 2HG  ARG A  19       2.516   3.213  14.690  1.00  3.170          H  
ATOM    324 1HD  ARG A  19       4.308   1.728  13.842  1.00  3.170          H  
ATOM    325 2HD  ARG A  19       4.579   2.891  12.527  1.00  3.170          H  
ATOM    326  HE  ARG A  19       4.629   4.244  15.027  1.00  3.170          H  
ATOM    327 1HH1 ARG A  19       6.576   2.045  13.011  1.00  3.170          H  
ATOM    328 2HH1 ARG A  19       8.095   2.589  13.675  1.00  3.170          H  
ATOM    329 1HH2 ARG A  19       6.630   4.896  15.872  1.00  3.170          H  
ATOM    330 2HH2 ARG A  19       8.131   4.204  15.294  1.00  3.170          H  
ATOM    331  N   LYS A  20      -0.050   1.271  10.496  1.00  1.640          N  
ATOM    332  CA  LYS A  20      -0.739   0.159   9.887  1.00  1.650          C  
ATOM    333  C   LYS A  20      -0.319  -0.030   8.433  1.00  1.490          C  
ATOM    334  O   LYS A  20      -0.069  -1.149   8.008  1.00  1.630          O  
ATOM    335  CB  LYS A  20      -2.247   0.317  10.020  1.00  2.310          C  
ATOM    336  CG  LYS A  20      -3.056  -0.849   9.432  1.00  2.310          C  
ATOM    337  CD  LYS A  20      -4.545  -0.714   9.751  1.00  2.310          C  
ATOM    338  CE  LYS A  20      -5.347  -1.853   9.138  1.00  2.310          C  
ATOM    339  NZ  LYS A  20      -6.796  -1.771   9.490  1.00  2.310          N  
ATOM    340  H   LYS A  20      -0.570   2.100  10.806  1.00  1.970          H  
ATOM    341  HA  LYS A  20      -0.459  -0.746  10.425  1.00  1.980          H  
ATOM    342 1HB  LYS A  20      -2.503   0.408  11.075  1.00  2.770          H  
ATOM    343 2HB  LYS A  20      -2.544   1.244   9.544  1.00  2.770          H  
ATOM    344 1HG  LYS A  20      -2.928  -0.868   8.350  1.00  2.770          H  
ATOM    345 2HG  LYS A  20      -2.679  -1.790   9.834  1.00  2.770          H  
ATOM    346 1HD  LYS A  20      -4.683  -0.725  10.833  1.00  2.770          H  
ATOM    347 2HD  LYS A  20      -4.918   0.233   9.368  1.00  2.770          H  
ATOM    348 1HE  LYS A  20      -5.242  -1.812   8.054  1.00  2.770          H  
ATOM    349 2HE  LYS A  20      -4.949  -2.803   9.496  1.00  2.770          H  
ATOM    350 1HZ  LYS A  20      -7.291  -2.543   9.062  1.00  2.770          H  
ATOM    351 2HZ  LYS A  20      -6.901  -1.822  10.494  1.00  2.770          H  
ATOM    352 3HZ  LYS A  20      -7.185  -0.900   9.157  1.00  2.770          H  
ATOM    353  N   ALA A  21      -0.253   1.039   7.639  1.00  1.260          N  
ATOM    354  CA  ALA A  21       0.143   0.875   6.242  1.00  1.210          C  
ATOM    355  C   ALA A  21       1.599   0.351   6.114  1.00  1.330          C  
ATOM    356  O   ALA A  21       1.902  -0.463   5.235  1.00  1.380          O  
ATOM    357  CB  ALA A  21      -0.040   2.195   5.503  1.00  1.710          C  
ATOM    358  H   ALA A  21      -0.469   1.972   8.008  1.00  1.510          H  
ATOM    359  HA  ALA A  21      -0.513   0.133   5.790  1.00  1.450          H  
ATOM    360 1HB  ALA A  21       0.218   2.079   4.447  1.00  2.060          H  
ATOM    361 2HB  ALA A  21      -1.073   2.511   5.588  1.00  2.060          H  
ATOM    362 3HB  ALA A  21       0.596   2.949   5.957  1.00  2.060          H  
ATOM    363  N   ILE A  22       2.514   0.831   6.978  1.00  1.480          N  
ATOM    364  CA  ILE A  22       3.922   0.428   6.913  1.00  1.700          C  
ATOM    365  C   ILE A  22       4.120  -0.990   7.428  1.00  1.820          C  
ATOM    366  O   ILE A  22       5.071  -1.673   7.051  1.00  1.950          O  
ATOM    367  CB  ILE A  22       4.869   1.422   7.626  1.00  2.290          C  
ATOM    368  CG1 ILE A  22       6.282   1.230   7.071  1.00  2.290          C  
ATOM    369  CG2 ILE A  22       4.850   1.205   9.103  1.00  2.290          C  
ATOM    370  CD1 ILE A  22       7.260   2.321   7.390  1.00  2.290          C  
ATOM    371  H   ILE A  22       2.234   1.524   7.678  1.00  1.780          H  
ATOM    372  HA  ILE A  22       4.214   0.430   5.866  1.00  2.040          H  
ATOM    373  HB  ILE A  22       4.548   2.440   7.426  1.00  2.750          H  
ATOM    374 1HG1 ILE A  22       6.685   0.292   7.454  1.00  2.750          H  
ATOM    375 2HG1 ILE A  22       6.204   1.159   5.997  1.00  2.750          H  
ATOM    376 1HG2 ILE A  22       5.487   1.923   9.603  1.00  2.750          H  
ATOM    377 2HG2 ILE A  22       3.860   1.337   9.409  1.00  2.750          H  
ATOM    378 3HG2 ILE A  22       5.179   0.202   9.359  1.00  2.750          H  
ATOM    379 1HD1 ILE A  22       8.222   2.086   6.936  1.00  2.750          H  
ATOM    380 2HD1 ILE A  22       6.888   3.255   6.981  1.00  2.750          H  
ATOM    381 3HD1 ILE A  22       7.390   2.414   8.460  1.00  2.750          H  
ATOM    382  N   ALA A  23       3.190  -1.478   8.247  1.00  1.870          N  
ATOM    383  CA  ALA A  23       3.230  -2.813   8.826  1.00  2.070          C  
ATOM    384  C   ALA A  23       3.338  -3.906   7.779  1.00  2.020          C  
ATOM    385  O   ALA A  23       3.675  -5.042   8.109  1.00  2.240          O  
ATOM    386  CB  ALA A  23       1.980  -3.077   9.643  1.00  2.820          C  
ATOM    387  H   ALA A  23       2.444  -0.866   8.595  1.00  2.240          H  
ATOM    388  HA  ALA A  23       4.104  -2.867   9.473  1.00  2.480          H  
ATOM    389 1HB  ALA A  23       2.043  -4.065  10.091  1.00  3.380          H  
ATOM    390 2HB  ALA A  23       1.887  -2.328  10.422  1.00  3.380          H  
ATOM    391 3HB  ALA A  23       1.113  -3.032   8.992  1.00  3.380          H  
ATOM    392  N   PHE A  24       3.027  -3.598   6.526  1.00  1.920          N  
ATOM    393  CA  PHE A  24       3.073  -4.602   5.491  1.00  2.020          C  
ATOM    394  C   PHE A  24       4.415  -4.634   4.725  1.00  2.210          C  
ATOM    395  O   PHE A  24       4.531  -5.336   3.711  1.00  2.690          O  
ATOM    396  CB  PHE A  24       1.916  -4.334   4.551  1.00  2.790          C  
ATOM    397  CG  PHE A  24       0.586  -4.471   5.215  1.00  2.790          C  
ATOM    398  CD1 PHE A  24      -0.032  -3.359   5.759  1.00  2.790          C  
ATOM    399  CD2 PHE A  24      -0.062  -5.689   5.298  1.00  2.790          C  
ATOM    400  CE1 PHE A  24      -1.253  -3.455   6.375  1.00  2.790          C  
ATOM    401  CE2 PHE A  24      -1.294  -5.787   5.914  1.00  2.790          C  
ATOM    402  CZ  PHE A  24      -1.888  -4.663   6.454  1.00  2.790          C  
ATOM    403  H   PHE A  24       2.751  -2.640   6.282  1.00  2.300          H  
ATOM    404  HA  PHE A  24       2.924  -5.576   5.958  1.00  2.420          H  
ATOM    405 1HB  PHE A  24       2.004  -3.320   4.189  1.00  3.350          H  
ATOM    406 2HB  PHE A  24       1.949  -5.013   3.707  1.00  3.350          H  
ATOM    407  HD1 PHE A  24       0.462  -2.394   5.704  1.00  3.350          H  
ATOM    408  HD2 PHE A  24       0.408  -6.578   4.873  1.00  3.350          H  
ATOM    409  HE1 PHE A  24      -1.713  -2.565   6.799  1.00  3.350          H  
ATOM    410  HE2 PHE A  24      -1.801  -6.752   5.976  1.00  3.350          H  
ATOM    411  HZ  PHE A  24      -2.857  -4.737   6.942  1.00  3.350          H  
ATOM    412  N   LYS A  25       5.428  -3.894   5.206  1.00  2.290          N  
ATOM    413  CA  LYS A  25       6.773  -3.930   4.619  1.00  2.800          C  
ATOM    414  C   LYS A  25       7.475  -5.221   5.029  1.00  2.540          C  
ATOM    415  O   LYS A  25       7.161  -5.773   6.077  1.00  2.690          O  
ATOM    416  CB  LYS A  25       7.619  -2.705   5.015  1.00  3.720          C  
ATOM    417  CG  LYS A  25       7.239  -1.407   4.298  1.00  3.720          C  
ATOM    418  CD  LYS A  25       8.232  -0.251   4.588  1.00  3.720          C  
ATOM    419  CE  LYS A  25       9.570  -0.372   3.819  1.00  3.720          C  
ATOM    420  NZ  LYS A  25       9.393  -0.196   2.344  1.00  3.720          N  
ATOM    421  H   LYS A  25       5.257  -3.291   6.019  1.00  2.750          H  
ATOM    422  HA  LYS A  25       6.672  -3.939   3.543  1.00  3.360          H  
ATOM    423 1HB  LYS A  25       7.456  -2.514   6.077  1.00  4.460          H  
ATOM    424 2HB  LYS A  25       8.669  -2.913   4.903  1.00  4.460          H  
ATOM    425 1HG  LYS A  25       7.201  -1.594   3.228  1.00  4.460          H  
ATOM    426 2HG  LYS A  25       6.242  -1.107   4.628  1.00  4.460          H  
ATOM    427 1HD  LYS A  25       7.770   0.697   4.313  1.00  4.460          H  
ATOM    428 2HD  LYS A  25       8.455  -0.232   5.652  1.00  4.460          H  
ATOM    429 1HE  LYS A  25      10.249   0.398   4.184  1.00  4.460          H  
ATOM    430 2HE  LYS A  25      10.016  -1.343   4.002  1.00  4.460          H  
ATOM    431 1HZ  LYS A  25      10.288  -0.274   1.883  1.00  4.460          H  
ATOM    432 2HZ  LYS A  25       8.776  -0.916   1.996  1.00  4.460          H  
ATOM    433 3HZ  LYS A  25       8.995   0.711   2.149  1.00  4.460          H  
ATOM    434  N   LYS A  26       8.433  -5.726   4.227  1.00  2.650          N  
ATOM    435  CA  LYS A  26       8.934  -5.145   2.971  1.00  2.750          C  
ATOM    436  C   LYS A  26       8.175  -5.599   1.733  1.00  2.470          C  
ATOM    437  O   LYS A  26       8.510  -5.190   0.625  1.00  2.800          O  
ATOM    438  CB  LYS A  26      10.418  -5.467   2.817  1.00  3.810          C  
ATOM    439  CG  LYS A  26      11.297  -4.805   3.874  1.00  3.810          C  
ATOM    440  CD  LYS A  26      12.770  -5.137   3.671  1.00  3.810          C  
ATOM    441  CE  LYS A  26      13.645  -4.461   4.726  1.00  3.810          C  
ATOM    442  NZ  LYS A  26      15.087  -4.803   4.558  1.00  3.810          N  
ATOM    443  H   LYS A  26       8.863  -6.591   4.529  1.00  3.180          H  
ATOM    444  HA  LYS A  26       8.850  -4.067   3.006  1.00  3.300          H  
ATOM    445 1HB  LYS A  26      10.562  -6.546   2.877  1.00  4.570          H  
ATOM    446 2HB  LYS A  26      10.764  -5.142   1.835  1.00  4.570          H  
ATOM    447 1HG  LYS A  26      11.165  -3.725   3.822  1.00  4.570          H  
ATOM    448 2HG  LYS A  26      10.986  -5.138   4.864  1.00  4.570          H  
ATOM    449 1HD  LYS A  26      12.910  -6.216   3.732  1.00  4.570          H  
ATOM    450 2HD  LYS A  26      13.083  -4.801   2.682  1.00  4.570          H  
ATOM    451 1HE  LYS A  26      13.526  -3.381   4.649  1.00  4.570          H  
ATOM    452 2HE  LYS A  26      13.319  -4.781   5.716  1.00  4.570          H  
ATOM    453 1HZ  LYS A  26      15.631  -4.338   5.274  1.00  4.570          H  
ATOM    454 2HZ  LYS A  26      15.211  -5.803   4.641  1.00  4.570          H  
ATOM    455 3HZ  LYS A  26      15.404  -4.500   3.648  1.00  4.570          H  
ATOM    456  N   ASP A  27       7.170  -6.447   1.914  1.00  2.260          N  
ATOM    457  CA  ASP A  27       6.395  -6.963   0.794  1.00  2.260          C  
ATOM    458  C   ASP A  27       5.585  -5.883   0.074  1.00  1.940          C  
ATOM    459  O   ASP A  27       5.451  -5.916  -1.151  1.00  2.030          O  
ATOM    460  CB  ASP A  27       5.425  -8.032   1.290  1.00  3.160          C  
ATOM    461  CG  ASP A  27       6.095  -9.330   1.731  1.00  3.160          C  
ATOM    462  OD1 ASP A  27       7.246  -9.549   1.429  1.00  3.160          O  
ATOM    463  OD2 ASP A  27       5.436 -10.098   2.380  1.00  3.160          O  
ATOM    464  H   ASP A  27       6.947  -6.755   2.851  1.00  2.710          H  
ATOM    465  HA  ASP A  27       7.085  -7.408   0.078  1.00  2.710          H  
ATOM    466 1HB  ASP A  27       4.852  -7.630   2.132  1.00  3.800          H  
ATOM    467 2HB  ASP A  27       4.713  -8.262   0.497  1.00  3.800          H  
ATOM    468  N   ILE A  28       5.037  -4.933   0.836  1.00  1.750          N  
ATOM    469  CA  ILE A  28       4.206  -3.876   0.258  1.00  1.610          C  
ATOM    470  C   ILE A  28       5.049  -2.906  -0.581  1.00  1.590          C  
ATOM    471  O   ILE A  28       6.098  -2.423  -0.132  1.00  1.640          O  
ATOM    472  CB  ILE A  28       3.444  -3.123   1.397  1.00  2.310          C  
ATOM    473  CG1 ILE A  28       2.308  -2.296   0.844  1.00  2.310          C  
ATOM    474  CG2 ILE A  28       4.387  -2.196   2.184  1.00  2.310          C  
ATOM    475  CD1 ILE A  28       1.285  -1.761   1.867  1.00  2.310          C  
ATOM    476  H   ILE A  28       5.156  -4.994   1.848  1.00  2.100          H  
ATOM    477  HA  ILE A  28       3.472  -4.339  -0.401  1.00  1.930          H  
ATOM    478  HB  ILE A  28       3.039  -3.860   2.048  1.00  2.770          H  
ATOM    479 1HG1 ILE A  28       2.736  -1.448   0.324  1.00  2.770          H  
ATOM    480 2HG1 ILE A  28       1.774  -2.913   0.137  1.00  2.770          H  
ATOM    481 1HG2 ILE A  28       3.862  -1.721   3.004  1.00  2.770          H  
ATOM    482 2HG2 ILE A  28       5.171  -2.773   2.567  1.00  2.770          H  
ATOM    483 3HG2 ILE A  28       4.790  -1.418   1.544  1.00  2.770          H  
ATOM    484 1HD1 ILE A  28       0.524  -1.197   1.343  1.00  2.770          H  
ATOM    485 2HD1 ILE A  28       0.814  -2.592   2.377  1.00  2.770          H  
ATOM    486 3HD1 ILE A  28       1.756  -1.113   2.598  1.00  2.770          H  
ATOM    487  N   SER A  29       4.577  -2.582  -1.785  1.00  1.580          N  
ATOM    488  CA  SER A  29       5.285  -1.635  -2.642  1.00  1.650          C  
ATOM    489  C   SER A  29       4.985  -0.227  -2.167  1.00  1.650          C  
ATOM    490  O   SER A  29       4.044  -0.025  -1.398  1.00  1.530          O  
ATOM    491  CB  SER A  29       4.864  -1.782  -4.094  1.00  2.280          C  
ATOM    492  OG  SER A  29       3.544  -1.338  -4.302  1.00  2.280          O  
ATOM    493  H   SER A  29       3.710  -3.017  -2.116  1.00  1.900          H  
ATOM    494  HA  SER A  29       6.358  -1.818  -2.558  1.00  1.980          H  
ATOM    495 1HB  SER A  29       5.544  -1.219  -4.731  1.00  2.740          H  
ATOM    496 2HB  SER A  29       4.940  -2.830  -4.379  1.00  2.740          H  
ATOM    497  HG  SER A  29       3.339  -1.569  -5.221  1.00  2.740          H  
ATOM    498  N   VAL A  30       5.726   0.772  -2.656  1.00  1.800          N  
ATOM    499  CA  VAL A  30       5.410   2.137  -2.240  1.00  1.840          C  
ATOM    500  C   VAL A  30       4.032   2.567  -2.725  1.00  1.790          C  
ATOM    501  O   VAL A  30       3.335   3.307  -2.028  1.00  1.710          O  
ATOM    502  CB  VAL A  30       6.480   3.150  -2.718  1.00  2.560          C  
ATOM    503  CG1 VAL A  30       6.439   3.370  -4.256  1.00  2.560          C  
ATOM    504  CG2 VAL A  30       6.253   4.485  -1.983  1.00  2.560          C  
ATOM    505  H   VAL A  30       6.501   0.575  -3.272  1.00  2.160          H  
ATOM    506  HA  VAL A  30       5.409   2.160  -1.150  1.00  2.210          H  
ATOM    507  HB  VAL A  30       7.464   2.752  -2.470  1.00  3.070          H  
ATOM    508 1HG1 VAL A  30       7.226   4.072  -4.531  1.00  3.070          H  
ATOM    509 2HG1 VAL A  30       6.606   2.428  -4.771  1.00  3.070          H  
ATOM    510 3HG1 VAL A  30       5.489   3.791  -4.566  1.00  3.070          H  
ATOM    511 1HG2 VAL A  30       7.018   5.197  -2.283  1.00  3.070          H  
ATOM    512 2HG2 VAL A  30       5.273   4.892  -2.227  1.00  3.070          H  
ATOM    513 3HG2 VAL A  30       6.313   4.322  -0.906  1.00  3.070          H  
ATOM    514  N   LEU A  31       3.636   2.114  -3.914  1.00  1.860          N  
ATOM    515  CA  LEU A  31       2.337   2.494  -4.428  1.00  1.860          C  
ATOM    516  C   LEU A  31       1.258   1.898  -3.546  1.00  1.660          C  
ATOM    517  O   LEU A  31       0.280   2.576  -3.201  1.00  1.620          O  
ATOM    518  CB  LEU A  31       2.186   1.997  -5.866  1.00  2.600          C  
ATOM    519  CG  LEU A  31       3.115   2.654  -6.931  1.00  2.600          C  
ATOM    520  CD1 LEU A  31       2.954   1.903  -8.236  1.00  2.600          C  
ATOM    521  CD2 LEU A  31       2.775   4.135  -7.115  1.00  2.600          C  
ATOM    522  H   LEU A  31       4.253   1.516  -4.443  1.00  2.230          H  
ATOM    523  HA  LEU A  31       2.243   3.575  -4.385  1.00  2.230          H  
ATOM    524 1HB  LEU A  31       2.376   0.926  -5.878  1.00  3.120          H  
ATOM    525 2HB  LEU A  31       1.154   2.159  -6.179  1.00  3.120          H  
ATOM    526  HG  LEU A  31       4.152   2.565  -6.613  1.00  3.120          H  
ATOM    527 1HD1 LEU A  31       3.612   2.337  -8.990  1.00  3.120          H  
ATOM    528 2HD1 LEU A  31       3.217   0.855  -8.090  1.00  3.120          H  
ATOM    529 3HD1 LEU A  31       1.921   1.975  -8.576  1.00  3.120          H  
ATOM    530 1HD2 LEU A  31       3.437   4.562  -7.869  1.00  3.120          H  
ATOM    531 2HD2 LEU A  31       1.740   4.236  -7.444  1.00  3.120          H  
ATOM    532 3HD2 LEU A  31       2.910   4.678  -6.185  1.00  3.120          H  
ATOM    533  N   GLN A  32       1.452   0.644  -3.132  1.00  1.580          N  
ATOM    534  CA  GLN A  32       0.513  -0.002  -2.240  1.00  1.430          C  
ATOM    535  C   GLN A  32       0.492   0.696  -0.889  1.00  1.270          C  
ATOM    536  O   GLN A  32      -0.570   0.908  -0.331  1.00  1.210          O  
ATOM    537  CB  GLN A  32       0.819  -1.472  -2.084  1.00  2.060          C  
ATOM    538  CG  GLN A  32       0.552  -2.317  -3.287  1.00  2.060          C  
ATOM    539  CD  GLN A  32       1.038  -3.737  -3.088  1.00  2.060          C  
ATOM    540  OE1 GLN A  32       2.172  -3.986  -2.631  1.00  2.060          O  
ATOM    541  NE2 GLN A  32       0.178  -4.698  -3.426  1.00  2.060          N  
ATOM    542  H   GLN A  32       2.265   0.125  -3.473  1.00  1.900          H  
ATOM    543  HA  GLN A  32      -0.488   0.092  -2.675  1.00  1.720          H  
ATOM    544 1HB  GLN A  32       1.871  -1.573  -1.857  1.00  2.470          H  
ATOM    545 2HB  GLN A  32       0.245  -1.874  -1.254  1.00  2.470          H  
ATOM    546 1HG  GLN A  32      -0.524  -2.344  -3.457  1.00  2.470          H  
ATOM    547 2HG  GLN A  32       1.051  -1.890  -4.149  1.00  2.470          H  
ATOM    548 1HE2 GLN A  32       0.433  -5.663  -3.323  1.00  2.470          H  
ATOM    549 2HE2 GLN A  32      -0.726  -4.464  -3.792  1.00  2.470          H  
ATOM    550  N   PHE A  33       1.664   1.106  -0.376  1.00  1.260          N  
ATOM    551  CA  PHE A  33       1.710   1.808   0.898  1.00  1.170          C  
ATOM    552  C   PHE A  33       0.836   3.038   0.841  1.00  1.160          C  
ATOM    553  O   PHE A  33       0.024   3.267   1.744  1.00  1.030          O  
ATOM    554  CB  PHE A  33       3.128   2.249   1.263  1.00  1.670          C  
ATOM    555  CG  PHE A  33       3.148   3.132   2.484  1.00  1.670          C  
ATOM    556  CD1 PHE A  33       3.136   2.625   3.767  1.00  1.670          C  
ATOM    557  CD2 PHE A  33       3.138   4.513   2.327  1.00  1.670          C  
ATOM    558  CE1 PHE A  33       3.113   3.493   4.855  1.00  1.670          C  
ATOM    559  CE2 PHE A  33       3.105   5.353   3.403  1.00  1.670          C  
ATOM    560  CZ  PHE A  33       3.091   4.838   4.666  1.00  1.670          C  
ATOM    561  H   PHE A  33       2.533   0.882  -0.860  1.00  1.510          H  
ATOM    562  HA  PHE A  33       1.336   1.155   1.679  1.00  1.400          H  
ATOM    563 1HB  PHE A  33       3.749   1.372   1.444  1.00  2.010          H  
ATOM    564 2HB  PHE A  33       3.566   2.800   0.439  1.00  2.010          H  
ATOM    565  HD1 PHE A  33       3.136   1.544   3.918  1.00  2.010          H  
ATOM    566  HD2 PHE A  33       3.145   4.932   1.323  1.00  2.010          H  
ATOM    567  HE1 PHE A  33       3.097   3.115   5.862  1.00  2.010          H  
ATOM    568  HE2 PHE A  33       3.087   6.434   3.248  1.00  2.010          H  
ATOM    569  HZ  PHE A  33       3.059   5.499   5.511  1.00  2.010          H  
ATOM    570  N   ASN A  34       1.010   3.847  -0.210  1.00  1.330          N  
ATOM    571  CA  ASN A  34       0.240   5.067  -0.340  1.00  1.390          C  
ATOM    572  C   ASN A  34      -1.255   4.775  -0.452  1.00  1.310          C  
ATOM    573  O   ASN A  34      -2.069   5.487   0.160  1.00  1.280          O  
ATOM    574  CB  ASN A  34       0.731   5.850  -1.542  1.00  1.920          C  
ATOM    575  CG  ASN A  34       2.069   6.516  -1.304  1.00  1.920          C  
ATOM    576  OD1 ASN A  34       2.469   6.780  -0.166  1.00  1.920          O  
ATOM    577  ND2 ASN A  34       2.775   6.794  -2.369  1.00  1.920          N  
ATOM    578  H   ASN A  34       1.715   3.609  -0.917  1.00  1.600          H  
ATOM    579  HA  ASN A  34       0.391   5.665   0.557  1.00  1.670          H  
ATOM    580 1HB  ASN A  34       0.831   5.167  -2.390  1.00  2.310          H  
ATOM    581 2HB  ASN A  34      -0.003   6.606  -1.813  1.00  2.310          H  
ATOM    582 1HD2 ASN A  34       3.668   7.233  -2.275  1.00  2.310          H  
ATOM    583 2HD2 ASN A  34       2.425   6.565  -3.276  1.00  2.310          H  
ATOM    584  N   GLN A  35      -1.629   3.705  -1.180  1.00  1.310          N  
ATOM    585  CA  GLN A  35      -3.040   3.354  -1.290  1.00  1.300          C  
ATOM    586  C   GLN A  35      -3.583   2.894   0.055  1.00  1.110          C  
ATOM    587  O   GLN A  35      -4.679   3.294   0.436  1.00  1.130          O  
ATOM    588  CB  GLN A  35      -3.263   2.231  -2.305  1.00  1.820          C  
ATOM    589  CG  GLN A  35      -4.760   1.902  -2.601  1.00  1.820          C  
ATOM    590  CD  GLN A  35      -5.495   3.048  -3.304  1.00  1.820          C  
ATOM    591  OE1 GLN A  35      -4.985   3.548  -4.315  1.00  1.820          O  
ATOM    592  NE2 GLN A  35      -6.666   3.462  -2.813  1.00  1.820          N  
ATOM    593  H   GLN A  35      -0.926   3.181  -1.716  1.00  1.570          H  
ATOM    594  HA  GLN A  35      -3.594   4.237  -1.604  1.00  1.560          H  
ATOM    595 1HB  GLN A  35      -2.773   2.491  -3.243  1.00  2.190          H  
ATOM    596 2HB  GLN A  35      -2.788   1.322  -1.937  1.00  2.190          H  
ATOM    597 1HG  GLN A  35      -4.805   1.027  -3.242  1.00  2.190          H  
ATOM    598 2HG  GLN A  35      -5.284   1.695  -1.658  1.00  2.190          H  
ATOM    599 1HE2 GLN A  35      -7.162   4.200  -3.260  1.00  2.190          H  
ATOM    600 2HE2 GLN A  35      -7.086   3.041  -1.963  1.00  2.190          H  
ATOM    601  N   PHE A  36      -2.807   2.092   0.797  1.00  0.980          N  
ATOM    602  CA  PHE A  36      -3.258   1.596   2.088  1.00  0.860          C  
ATOM    603  C   PHE A  36      -3.440   2.746   3.036  1.00  0.810          C  
ATOM    604  O   PHE A  36      -4.457   2.818   3.725  1.00  0.820          O  
ATOM    605  CB  PHE A  36      -2.258   0.615   2.721  1.00  1.250          C  
ATOM    606  CG  PHE A  36      -2.273  -0.825   2.224  1.00  1.250          C  
ATOM    607  CD1 PHE A  36      -2.426  -1.171   0.875  1.00  1.250          C  
ATOM    608  CD2 PHE A  36      -2.111  -1.853   3.144  1.00  1.250          C  
ATOM    609  CE1 PHE A  36      -2.409  -2.495   0.483  1.00  1.250          C  
ATOM    610  CE2 PHE A  36      -2.099  -3.173   2.744  1.00  1.250          C  
ATOM    611  CZ  PHE A  36      -2.244  -3.492   1.419  1.00  1.250          C  
ATOM    612  H   PHE A  36      -1.911   1.782   0.428  1.00  1.180          H  
ATOM    613  HA  PHE A  36      -4.217   1.094   1.956  1.00  1.030          H  
ATOM    614 1HB  PHE A  36      -1.251   1.003   2.557  1.00  1.500          H  
ATOM    615 2HB  PHE A  36      -2.416   0.598   3.795  1.00  1.500          H  
ATOM    616  HD1 PHE A  36      -2.557  -0.403   0.123  1.00  1.500          H  
ATOM    617  HD2 PHE A  36      -1.988  -1.609   4.197  1.00  1.500          H  
ATOM    618  HE1 PHE A  36      -2.526  -2.750  -0.568  1.00  1.500          H  
ATOM    619  HE2 PHE A  36      -1.969  -3.966   3.480  1.00  1.500          H  
ATOM    620  HZ  PHE A  36      -2.230  -4.536   1.110  1.00  1.500          H  
ATOM    621  N   PHE A  37      -2.472   3.666   3.047  1.00  0.850          N  
ATOM    622  CA  PHE A  37      -2.514   4.817   3.918  1.00  0.900          C  
ATOM    623  C   PHE A  37      -3.810   5.560   3.634  1.00  0.980          C  
ATOM    624  O   PHE A  37      -4.579   5.857   4.548  1.00  1.020          O  
ATOM    625  CB  PHE A  37      -1.319   5.749   3.655  1.00  1.240          C  
ATOM    626  CG  PHE A  37      -1.214   6.924   4.600  1.00  1.240          C  
ATOM    627  CD1 PHE A  37      -0.334   6.849   5.675  1.00  1.240          C  
ATOM    628  CD2 PHE A  37      -2.015   8.074   4.469  1.00  1.240          C  
ATOM    629  CE1 PHE A  37      -0.244   7.881   6.586  1.00  1.240          C  
ATOM    630  CE2 PHE A  37      -1.924   9.101   5.388  1.00  1.240          C  
ATOM    631  CZ  PHE A  37      -1.038   9.002   6.446  1.00  1.240          C  
ATOM    632  H   PHE A  37      -1.649   3.540   2.451  1.00  1.020          H  
ATOM    633  HA  PHE A  37      -2.508   4.484   4.954  1.00  1.080          H  
ATOM    634 1HB  PHE A  37      -0.392   5.170   3.718  1.00  1.490          H  
ATOM    635 2HB  PHE A  37      -1.376   6.135   2.640  1.00  1.490          H  
ATOM    636  HD1 PHE A  37       0.285   5.955   5.790  1.00  1.490          H  
ATOM    637  HD2 PHE A  37      -2.722   8.155   3.641  1.00  1.490          H  
ATOM    638  HE1 PHE A  37       0.444   7.811   7.421  1.00  1.490          H  
ATOM    639  HE2 PHE A  37      -2.550   9.986   5.284  1.00  1.490          H  
ATOM    640  HZ  PHE A  37      -0.963   9.805   7.171  1.00  1.490          H  
ATOM    641  N   THR A  38      -4.058   5.834   2.347  1.00  1.080          N  
ATOM    642  CA  THR A  38      -5.220   6.573   1.890  1.00  1.220          C  
ATOM    643  C   THR A  38      -6.540   5.884   2.248  1.00  1.170          C  
ATOM    644  O   THR A  38      -7.475   6.551   2.704  1.00  1.240          O  
ATOM    645  CB  THR A  38      -5.155   6.784   0.363  1.00  1.650          C  
ATOM    646  OG1 THR A  38      -3.966   7.522   0.030  1.00  1.650          O  
ATOM    647  CG2 THR A  38      -6.373   7.584  -0.095  1.00  1.650          C  
ATOM    648  H   THR A  38      -3.381   5.546   1.637  1.00  1.300          H  
ATOM    649  HA  THR A  38      -5.207   7.551   2.369  1.00  1.460          H  
ATOM    650  HB  THR A  38      -5.135   5.820  -0.147  1.00  1.980          H  
ATOM    651  HG1 THR A  38      -3.183   6.929   0.122  1.00  1.980          H  
ATOM    652 1HG2 THR A  38      -6.312   7.738  -1.169  1.00  1.980          H  
ATOM    653 2HG2 THR A  38      -7.288   7.044   0.136  1.00  1.980          H  
ATOM    654 3HG2 THR A  38      -6.383   8.549   0.412  1.00  1.980          H  
ATOM    655  N   ASP A  39      -6.647   4.563   2.031  1.00  1.100          N  
ATOM    656  CA  ASP A  39      -7.887   3.855   2.345  1.00  1.150          C  
ATOM    657  C   ASP A  39      -8.183   3.920   3.839  1.00  1.060          C  
ATOM    658  O   ASP A  39      -9.326   4.148   4.240  1.00  1.180          O  
ATOM    659  CB  ASP A  39      -7.799   2.372   1.955  1.00  1.590          C  
ATOM    660  CG  ASP A  39      -7.795   2.074   0.436  1.00  1.590          C  
ATOM    661  OD1 ASP A  39      -8.097   2.937  -0.356  1.00  1.590          O  
ATOM    662  OD2 ASP A  39      -7.505   0.954   0.093  1.00  1.590          O  
ATOM    663  H   ASP A  39      -5.870   4.055   1.602  1.00  1.320          H  
ATOM    664  HA  ASP A  39      -8.705   4.326   1.802  1.00  1.380          H  
ATOM    665 1HB  ASP A  39      -6.874   1.963   2.375  1.00  1.910          H  
ATOM    666 2HB  ASP A  39      -8.625   1.832   2.416  1.00  1.910          H  
ATOM    667  N   ILE A  40      -7.139   3.772   4.658  1.00  0.900          N  
ATOM    668  CA  ILE A  40      -7.257   3.816   6.108  1.00  0.940          C  
ATOM    669  C   ILE A  40      -7.669   5.227   6.521  1.00  1.000          C  
ATOM    670  O   ILE A  40      -8.542   5.415   7.375  1.00  1.100          O  
ATOM    671  CB  ILE A  40      -5.928   3.454   6.772  1.00  1.300          C  
ATOM    672  CG1 ILE A  40      -5.549   1.993   6.502  1.00  1.300          C  
ATOM    673  CG2 ILE A  40      -6.079   3.665   8.316  1.00  1.300          C  
ATOM    674  CD1 ILE A  40      -4.071   1.693   6.812  1.00  1.300          C  
ATOM    675  H   ILE A  40      -6.219   3.565   4.248  1.00  1.080          H  
ATOM    676  HA  ILE A  40      -8.026   3.114   6.424  1.00  1.130          H  
ATOM    677  HB  ILE A  40      -5.159   4.064   6.346  1.00  1.560          H  
ATOM    678 1HG1 ILE A  40      -6.167   1.350   7.122  1.00  1.560          H  
ATOM    679 2HG1 ILE A  40      -5.749   1.753   5.465  1.00  1.560          H  
ATOM    680 1HG2 ILE A  40      -5.161   3.428   8.822  1.00  1.560          H  
ATOM    681 2HG2 ILE A  40      -6.339   4.682   8.537  1.00  1.560          H  
ATOM    682 3HG2 ILE A  40      -6.871   3.015   8.687  1.00  1.560          H  
ATOM    683 1HD1 ILE A  40      -3.860   0.649   6.604  1.00  1.560          H  
ATOM    684 2HD1 ILE A  40      -3.444   2.320   6.180  1.00  1.560          H  
ATOM    685 3HD1 ILE A  40      -3.849   1.901   7.838  1.00  1.560          H  
ATOM    686  N   LEU A  41      -7.024   6.232   5.936  1.00  0.990          N  
ATOM    687  CA  LEU A  41      -7.357   7.609   6.224  1.00  1.130          C  
ATOM    688  C   LEU A  41      -8.869   7.815   5.993  1.00  1.260          C  
ATOM    689  O   LEU A  41      -9.633   8.115   6.921  1.00  1.380          O  
ATOM    690  CB  LEU A  41      -6.528   8.500   5.261  1.00  1.530          C  
ATOM    691  CG  LEU A  41      -6.676  10.042   5.260  1.00  1.530          C  
ATOM    692  CD1 LEU A  41      -6.208  10.635   6.560  1.00  1.530          C  
ATOM    693  CD2 LEU A  41      -5.862  10.584   4.091  1.00  1.530          C  
ATOM    694  H   LEU A  41      -6.264   6.036   5.279  1.00  1.190          H  
ATOM    695  HA  LEU A  41      -7.101   7.817   7.254  1.00  1.360          H  
ATOM    696 1HB  LEU A  41      -5.476   8.271   5.421  1.00  1.830          H  
ATOM    697 2HB  LEU A  41      -6.761   8.194   4.265  1.00  1.830          H  
ATOM    698  HG  LEU A  41      -7.734  10.309   5.134  1.00  1.830          H  
ATOM    699 1HD1 LEU A  41      -6.329  11.719   6.539  1.00  1.830          H  
ATOM    700 2HD1 LEU A  41      -6.782  10.238   7.345  1.00  1.830          H  
ATOM    701 3HD1 LEU A  41      -5.165  10.395   6.713  1.00  1.830          H  
ATOM    702 1HD2 LEU A  41      -5.959  11.671   4.051  1.00  1.830          H  
ATOM    703 2HD2 LEU A  41      -4.814  10.317   4.219  1.00  1.830          H  
ATOM    704 3HD2 LEU A  41      -6.232  10.151   3.158  1.00  1.830          H  
ATOM    705  N   LYS A  42      -9.338   7.491   4.786  1.00  1.300          N  
ATOM    706  CA  LYS A  42     -10.749   7.664   4.448  1.00  1.480          C  
ATOM    707  C   LYS A  42     -11.734   6.877   5.330  1.00  1.560          C  
ATOM    708  O   LYS A  42     -12.835   7.363   5.608  1.00  1.780          O  
ATOM    709  CB  LYS A  42     -10.972   7.275   2.986  1.00  2.000          C  
ATOM    710  CG  LYS A  42     -10.390   8.253   1.973  1.00  2.000          C  
ATOM    711  CD  LYS A  42     -10.617   7.765   0.547  1.00  2.000          C  
ATOM    712  CE  LYS A  42     -10.071   8.751  -0.481  1.00  2.000          C  
ATOM    713  NZ  LYS A  42     -10.242   8.248  -1.877  1.00  2.000          N  
ATOM    714  H   LYS A  42      -8.683   7.182   4.062  1.00  1.560          H  
ATOM    715  HA  LYS A  42     -10.986   8.724   4.560  1.00  1.780          H  
ATOM    716 1HB  LYS A  42     -10.513   6.298   2.807  1.00  2.400          H  
ATOM    717 2HB  LYS A  42     -12.040   7.177   2.798  1.00  2.400          H  
ATOM    718 1HG  LYS A  42     -10.860   9.229   2.103  1.00  2.400          H  
ATOM    719 2HG  LYS A  42      -9.319   8.360   2.152  1.00  2.400          H  
ATOM    720 1HD  LYS A  42     -10.110   6.805   0.416  1.00  2.400          H  
ATOM    721 2HD  LYS A  42     -11.682   7.623   0.374  1.00  2.400          H  
ATOM    722 1HE  LYS A  42     -10.598   9.698  -0.380  1.00  2.400          H  
ATOM    723 2HE  LYS A  42      -9.015   8.916  -0.291  1.00  2.400          H  
ATOM    724 1HZ  LYS A  42      -9.871   8.926  -2.529  1.00  2.400          H  
ATOM    725 2HZ  LYS A  42      -9.746   7.372  -1.982  1.00  2.400          H  
ATOM    726 3HZ  LYS A  42     -11.224   8.103  -2.067  1.00  2.400          H  
ATOM    727  N   GLN A  43     -11.371   5.652   5.725  1.00  1.450          N  
ATOM    728  CA  GLN A  43     -12.254   4.789   6.509  1.00  1.600          C  
ATOM    729  C   GLN A  43     -12.178   4.918   8.044  1.00  1.720          C  
ATOM    730  O   GLN A  43     -13.209   4.841   8.715  1.00  1.930          O  
ATOM    731  CB  GLN A  43     -11.947   3.338   6.138  1.00  2.180          C  
ATOM    732  CG  GLN A  43     -12.292   2.970   4.700  1.00  2.180          C  
ATOM    733  CD  GLN A  43     -11.816   1.574   4.342  1.00  2.180          C  
ATOM    734  OE1 GLN A  43     -11.426   0.802   5.224  1.00  2.180          O  
ATOM    735  NE2 GLN A  43     -11.835   1.247   3.053  1.00  2.180          N  
ATOM    736  H   GLN A  43     -10.473   5.277   5.402  1.00  1.740          H  
ATOM    737  HA  GLN A  43     -13.276   5.016   6.213  1.00  1.920          H  
ATOM    738 1HB  GLN A  43     -10.878   3.157   6.279  1.00  2.620          H  
ATOM    739 2HB  GLN A  43     -12.483   2.669   6.807  1.00  2.620          H  
ATOM    740 1HG  GLN A  43     -13.372   3.008   4.579  1.00  2.620          H  
ATOM    741 2HG  GLN A  43     -11.816   3.681   4.026  1.00  2.620          H  
ATOM    742 1HE2 GLN A  43     -11.528   0.338   2.761  1.00  2.620          H  
ATOM    743 2HE2 GLN A  43     -12.156   1.905   2.371  1.00  2.620          H  
ATOM    744  N   SER A  44     -10.976   5.080   8.604  1.00  1.660          N  
ATOM    745  CA  SER A  44     -10.784   5.112  10.054  1.00  1.910          C  
ATOM    746  C   SER A  44     -10.441   6.486  10.639  1.00  1.830          C  
ATOM    747  O   SER A  44     -10.740   6.753  11.808  1.00  1.910          O  
ATOM    748  CB  SER A  44      -9.669   4.154  10.445  1.00  2.570          C  
ATOM    749  OG  SER A  44      -9.994   2.821  10.145  1.00  2.570          O  
ATOM    750  H   SER A  44     -10.159   5.144   8.013  1.00  1.990          H  
ATOM    751  HA  SER A  44     -11.709   4.772  10.520  1.00  2.290          H  
ATOM    752 1HB  SER A  44      -8.757   4.436   9.918  1.00  3.090          H  
ATOM    753 2HB  SER A  44      -9.472   4.250  11.510  1.00  3.090          H  
ATOM    754  HG  SER A  44      -9.282   2.293  10.502  1.00  3.090          H  
ATOM    755  N   PHE A  45      -9.769   7.349   9.862  1.00  1.870          N  
ATOM    756  CA  PHE A  45      -9.348   8.658  10.367  1.00  2.130          C  
ATOM    757  C   PHE A  45     -10.433   9.701  10.261  1.00  2.010          C  
ATOM    758  O   PHE A  45     -10.805  10.346  11.248  1.00  2.260          O  
ATOM    759  CB  PHE A  45      -8.169   9.178   9.568  1.00  2.880          C  
ATOM    760  CG  PHE A  45      -7.652  10.553   9.915  1.00  2.880          C  
ATOM    761  CD1 PHE A  45      -6.628  10.732  10.762  1.00  2.880          C  
ATOM    762  CD2 PHE A  45      -8.236  11.682   9.356  1.00  2.880          C  
ATOM    763  CE1 PHE A  45      -6.194  11.975  11.066  1.00  2.880          C  
ATOM    764  CE2 PHE A  45      -7.816  12.912   9.659  1.00  2.880          C  
ATOM    765  CZ  PHE A  45      -6.805  13.069  10.512  1.00  2.880          C  
ATOM    766  H   PHE A  45      -9.527   7.096   8.893  1.00  2.240          H  
ATOM    767  HA  PHE A  45      -9.067   8.550  11.413  1.00  2.560          H  
ATOM    768 1HB  PHE A  45      -7.376   8.467   9.676  1.00  3.450          H  
ATOM    769 2HB  PHE A  45      -8.439   9.212   8.556  1.00  3.450          H  
ATOM    770  HD1 PHE A  45      -6.148   9.877  11.170  1.00  3.450          H  
ATOM    771  HD2 PHE A  45      -9.052  11.582   8.647  1.00  3.450          H  
ATOM    772  HE1 PHE A  45      -5.357  12.099  11.742  1.00  3.450          H  
ATOM    773  HE2 PHE A  45      -8.296  13.780   9.205  1.00  3.450          H  
ATOM    774  HZ  PHE A  45      -6.475  14.065  10.735  1.00  3.450          H  
ATOM    775  N   ASP A  46     -10.957   9.880   9.046  1.00  1.900          N  
ATOM    776  CA  ASP A  46     -11.888  10.977   8.830  1.00  2.170          C  
ATOM    777  C   ASP A  46     -13.089  10.972   9.776  1.00  1.990          C  
ATOM    778  O   ASP A  46     -13.405  12.038  10.310  1.00  1.900          O  
ATOM    779  CB  ASP A  46     -12.342  11.045   7.358  1.00  2.930          C  
ATOM    780  CG  ASP A  46     -11.299  11.580   6.372  1.00  2.930          C  
ATOM    781  OD1 ASP A  46     -10.349  12.206   6.767  1.00  2.930          O  
ATOM    782  OD2 ASP A  46     -11.489  11.337   5.208  1.00  2.930          O  
ATOM    783  H   ASP A  46     -10.630   9.293   8.268  1.00  2.280          H  
ATOM    784  HA  ASP A  46     -11.347  11.903   9.022  1.00  2.600          H  
ATOM    785 1HB  ASP A  46     -12.590  10.065   6.987  1.00  3.520          H  
ATOM    786 2HB  ASP A  46     -13.238  11.651   7.283  1.00  3.520          H  
ATOM    787  N   PRO A  47     -13.767   9.830  10.060  1.00  2.090          N  
ATOM    788  CA  PRO A  47     -14.882   9.745  10.989  1.00  2.280          C  
ATOM    789  C   PRO A  47     -14.520  10.099  12.433  1.00  2.070          C  
ATOM    790  O   PRO A  47     -15.395  10.454  13.220  1.00  2.290          O  
ATOM    791  CB  PRO A  47     -15.294   8.266  10.899  1.00  3.420          C  
ATOM    792  CG  PRO A  47     -14.790   7.799   9.564  1.00  3.420          C  
ATOM    793  CD  PRO A  47     -13.492   8.528   9.373  1.00  3.420          C  
ATOM    794  HA  PRO A  47     -15.691  10.394  10.631  1.00  2.740          H  
ATOM    795 1HB  PRO A  47     -14.850   7.705  11.736  1.00  4.100          H  
ATOM    796 2HB  PRO A  47     -16.386   8.175  10.997  1.00  4.100          H  
ATOM    797 1HG  PRO A  47     -14.658   6.705   9.572  1.00  4.100          H  
ATOM    798 2HG  PRO A  47     -15.520   8.021   8.773  1.00  4.100          H  
ATOM    799 1HD  PRO A  47     -12.710   7.973   9.886  1.00  4.100          H  
ATOM    800 2HD  PRO A  47     -13.311   8.608   8.320  1.00  4.100          H  
ATOM    801  N   GLN A  48     -13.242  10.037  12.799  1.00  1.790          N  
ATOM    802  CA  GLN A  48     -12.874  10.330  14.168  1.00  1.870          C  
ATOM    803  C   GLN A  48     -12.461  11.762  14.291  1.00  1.670          C  
ATOM    804  O   GLN A  48     -12.756  12.411  15.294  1.00  1.880          O  
ATOM    805  CB  GLN A  48     -11.756   9.441  14.658  1.00  2.590          C  
ATOM    806  CG  GLN A  48     -12.114   8.022  14.788  1.00  2.590          C  
ATOM    807  CD  GLN A  48     -10.990   7.253  15.396  1.00  2.590          C  
ATOM    808  OE1 GLN A  48     -10.585   7.557  16.547  1.00  2.590          O  
ATOM    809  NE2 GLN A  48     -10.460   6.287  14.655  1.00  2.590          N  
ATOM    810  H   GLN A  48     -12.498   9.822  12.138  1.00  2.150          H  
ATOM    811  HA  GLN A  48     -13.739  10.168  14.807  1.00  2.240          H  
ATOM    812 1HB  GLN A  48     -10.949   9.480  13.933  1.00  3.100          H  
ATOM    813 2HB  GLN A  48     -11.378   9.803  15.611  1.00  3.100          H  
ATOM    814 1HG  GLN A  48     -12.996   7.922  15.416  1.00  3.100          H  
ATOM    815 2HG  GLN A  48     -12.308   7.619  13.791  1.00  3.100          H  
ATOM    816 1HE2 GLN A  48      -9.699   5.734  14.997  1.00  3.100          H  
ATOM    817 2HE2 GLN A  48     -10.802   6.147  13.697  1.00  3.100          H  
ATOM    818  N   CYS A  49     -11.747  12.267  13.291  1.00  1.430          N  
ATOM    819  CA  CYS A  49     -11.336  13.650  13.360  1.00  1.410          C  
ATOM    820  C   CYS A  49     -12.617  14.495  13.353  1.00  1.270          C  
ATOM    821  O   CYS A  49     -12.778  15.420  14.159  1.00  1.270          O  
ATOM    822  CB  CYS A  49     -10.415  14.008  12.194  1.00  1.980          C  
ATOM    823  SG  CYS A  49      -9.741  15.686  12.274  1.00  1.980          S  
ATOM    824  H   CYS A  49     -11.487  11.673  12.496  1.00  1.720          H  
ATOM    825  HA  CYS A  49     -10.798  13.819  14.292  1.00  1.690          H  
ATOM    826 1HB  CYS A  49      -9.579  13.304  12.168  1.00  2.380          H  
ATOM    827 2HB  CYS A  49     -10.958  13.896  11.252  1.00  2.380          H  
ATOM    828  HG  CYS A  49     -10.916  16.305  12.387  1.00  2.380          H  
ATOM    829  N   ARG A  50     -13.546  14.148  12.449  1.00  1.250          N  
ATOM    830  CA  ARG A  50     -14.813  14.847  12.340  1.00  1.260          C  
ATOM    831  C   ARG A  50     -15.678  14.687  13.595  1.00  1.140          C  
ATOM    832  O   ARG A  50     -16.236  15.677  14.085  1.00  1.120          O  
ATOM    833  CB  ARG A  50     -15.564  14.320  11.131  1.00  1.760          C  
ATOM    834  CG  ARG A  50     -14.937  14.711   9.797  1.00  1.760          C  
ATOM    835  CD  ARG A  50     -15.588  14.035   8.656  1.00  1.760          C  
ATOM    836  NE  ARG A  50     -14.910  14.343   7.401  1.00  1.760          N  
ATOM    837  CZ  ARG A  50     -15.132  13.726   6.221  1.00  1.760          C  
ATOM    838  NH1 ARG A  50     -16.032  12.766   6.127  1.00  1.760          N  
ATOM    839  NH2 ARG A  50     -14.436  14.086   5.155  1.00  1.760          N  
ATOM    840  H   ARG A  50     -13.354  13.390  11.788  1.00  1.500          H  
ATOM    841  HA  ARG A  50     -14.606  15.908  12.194  1.00  1.510          H  
ATOM    842 1HB  ARG A  50     -15.602  13.231  11.177  1.00  2.110          H  
ATOM    843 2HB  ARG A  50     -16.588  14.687  11.145  1.00  2.110          H  
ATOM    844 1HG  ARG A  50     -15.046  15.784   9.655  1.00  2.110          H  
ATOM    845 2HG  ARG A  50     -13.878  14.457   9.792  1.00  2.110          H  
ATOM    846 1HD  ARG A  50     -15.547  12.956   8.817  1.00  2.110          H  
ATOM    847 2HD  ARG A  50     -16.625  14.360   8.580  1.00  2.110          H  
ATOM    848  HE  ARG A  50     -14.206  15.071   7.421  1.00  2.110          H  
ATOM    849 1HH1 ARG A  50     -16.566  12.488   6.936  1.00  2.110          H  
ATOM    850 2HH1 ARG A  50     -16.189  12.306   5.240  1.00  2.110          H  
ATOM    851 1HH2 ARG A  50     -13.738  14.815   5.227  1.00  2.110          H  
ATOM    852 2HH2 ARG A  50     -14.585  13.625   4.269  1.00  2.110          H  
ATOM    853  N   ARG A  51     -15.773  13.463  14.151  1.00  1.130          N  
ATOM    854  CA  ARG A  51     -16.571  13.264  15.347  1.00  1.130          C  
ATOM    855  C   ARG A  51     -16.002  14.045  16.524  1.00  1.070          C  
ATOM    856  O   ARG A  51     -16.759  14.635  17.294  1.00  1.080          O  
ATOM    857  CB  ARG A  51     -16.654  11.788  15.704  1.00  1.580          C  
ATOM    858  CG  ARG A  51     -17.477  11.446  16.944  1.00  1.580          C  
ATOM    859  CD  ARG A  51     -18.936  11.694  16.733  1.00  1.580          C  
ATOM    860  NE  ARG A  51     -19.702  11.421  17.925  1.00  1.580          N  
ATOM    861  CZ  ARG A  51     -20.194  10.230  18.319  1.00  1.580          C  
ATOM    862  NH1 ARG A  51     -20.013   9.125  17.612  1.00  1.580          N  
ATOM    863  NH2 ARG A  51     -20.867  10.210  19.451  1.00  1.580          N  
ATOM    864  H   ARG A  51     -15.345  12.634  13.731  1.00  1.360          H  
ATOM    865  HA  ARG A  51     -17.571  13.630  15.137  1.00  1.360          H  
ATOM    866 1HB  ARG A  51     -17.095  11.247  14.874  1.00  1.900          H  
ATOM    867 2HB  ARG A  51     -15.648  11.397  15.852  1.00  1.900          H  
ATOM    868 1HG  ARG A  51     -17.340  10.393  17.178  1.00  1.900          H  
ATOM    869 2HG  ARG A  51     -17.150  12.043  17.796  1.00  1.900          H  
ATOM    870 1HD  ARG A  51     -19.096  12.741  16.493  1.00  1.900          H  
ATOM    871 2HD  ARG A  51     -19.312  11.078  15.921  1.00  1.900          H  
ATOM    872  HE  ARG A  51     -19.907  12.215  18.547  1.00  1.900          H  
ATOM    873 1HH1 ARG A  51     -19.495   9.154  16.748  1.00  1.900          H  
ATOM    874 2HH1 ARG A  51     -20.396   8.249  17.937  1.00  1.900          H  
ATOM    875 1HH2 ARG A  51     -20.967  11.104  19.956  1.00  1.900          H  
ATOM    876 2HH2 ARG A  51     -21.262   9.355  19.809  1.00  1.900          H  
ATOM    877  N   PHE A  52     -14.672  14.069  16.658  1.00  1.090          N  
ATOM    878  CA  PHE A  52     -13.999  14.775  17.738  1.00  1.140          C  
ATOM    879  C   PHE A  52     -14.446  16.225  17.753  1.00  1.070          C  
ATOM    880  O   PHE A  52     -14.883  16.744  18.785  1.00  1.140          O  
ATOM    881  CB  PHE A  52     -12.482  14.674  17.531  1.00  1.580          C  
ATOM    882  CG  PHE A  52     -11.599  15.382  18.509  1.00  1.580          C  
ATOM    883  CD1 PHE A  52     -11.318  14.803  19.729  1.00  1.580          C  
ATOM    884  CD2 PHE A  52     -11.013  16.608  18.199  1.00  1.580          C  
ATOM    885  CE1 PHE A  52     -10.480  15.419  20.619  1.00  1.580          C  
ATOM    886  CE2 PHE A  52     -10.173  17.221  19.093  1.00  1.580          C  
ATOM    887  CZ  PHE A  52      -9.905  16.619  20.301  1.00  1.580          C  
ATOM    888  H   PHE A  52     -14.087  13.537  16.007  1.00  1.310          H  
ATOM    889  HA  PHE A  52     -14.272  14.311  18.686  1.00  1.370          H  
ATOM    890 1HB  PHE A  52     -12.204  13.621  17.534  1.00  1.890          H  
ATOM    891 2HB  PHE A  52     -12.239  15.043  16.543  1.00  1.890          H  
ATOM    892  HD1 PHE A  52     -11.767  13.840  19.977  1.00  1.890          H  
ATOM    893  HD2 PHE A  52     -11.220  17.075  17.237  1.00  1.890          H  
ATOM    894  HE1 PHE A  52     -10.263  14.949  21.579  1.00  1.890          H  
ATOM    895  HE2 PHE A  52      -9.713  18.172  18.851  1.00  1.890          H  
ATOM    896  HZ  PHE A  52      -9.237  17.088  21.009  1.00  1.890          H  
ATOM    897  N   ILE A  53     -14.381  16.872  16.593  1.00  1.020          N  
ATOM    898  CA  ILE A  53     -14.779  18.261  16.496  1.00  0.990          C  
ATOM    899  C   ILE A  53     -16.269  18.429  16.826  1.00  0.890          C  
ATOM    900  O   ILE A  53     -16.645  19.379  17.528  1.00  0.870          O  
ATOM    901  CB  ILE A  53     -14.410  18.832  15.115  1.00  1.400          C  
ATOM    902  CG1 ILE A  53     -12.857  18.878  15.041  1.00  1.400          C  
ATOM    903  CG2 ILE A  53     -15.013  20.240  14.951  1.00  1.400          C  
ATOM    904  CD1 ILE A  53     -12.232  19.149  13.676  1.00  1.400          C  
ATOM    905  H   ILE A  53     -14.014  16.378  15.769  1.00  1.220          H  
ATOM    906  HA  ILE A  53     -14.215  18.823  17.237  1.00  1.190          H  
ATOM    907  HB  ILE A  53     -14.773  18.163  14.328  1.00  1.680          H  
ATOM    908 1HG1 ILE A  53     -12.542  19.628  15.722  1.00  1.680          H  
ATOM    909 2HG1 ILE A  53     -12.474  17.921  15.382  1.00  1.680          H  
ATOM    910 1HG2 ILE A  53     -14.738  20.656  13.989  1.00  1.680          H  
ATOM    911 2HG2 ILE A  53     -16.099  20.198  15.014  1.00  1.680          H  
ATOM    912 3HG2 ILE A  53     -14.635  20.874  15.738  1.00  1.680          H  
ATOM    913 1HD1 ILE A  53     -11.142  19.155  13.767  1.00  1.680          H  
ATOM    914 2HD1 ILE A  53     -12.530  18.363  12.981  1.00  1.680          H  
ATOM    915 3HD1 ILE A  53     -12.557  20.112  13.294  1.00  1.680          H  
ATOM    916  N   ALA A  54     -17.130  17.552  16.292  1.00  0.900          N  
ATOM    917  CA  ALA A  54     -18.559  17.644  16.575  1.00  0.930          C  
ATOM    918  C   ALA A  54     -18.868  17.536  18.074  1.00  0.960          C  
ATOM    919  O   ALA A  54     -19.708  18.285  18.585  1.00  1.000          O  
ATOM    920  CB  ALA A  54     -19.303  16.547  15.841  1.00  1.290          C  
ATOM    921  H   ALA A  54     -16.785  16.811  15.670  1.00  1.080          H  
ATOM    922  HA  ALA A  54     -18.907  18.617  16.225  1.00  1.120          H  
ATOM    923 1HB  ALA A  54     -20.370  16.639  16.030  1.00  1.550          H  
ATOM    924 2HB  ALA A  54     -19.109  16.629  14.772  1.00  1.550          H  
ATOM    925 3HB  ALA A  54     -18.952  15.580  16.198  1.00  1.550          H  
ATOM    926  N   GLU A  55     -18.177  16.634  18.788  1.00  1.030          N  
ATOM    927  CA  GLU A  55     -18.424  16.492  20.221  1.00  1.210          C  
ATOM    928  C   GLU A  55     -18.002  17.749  20.973  1.00  1.200          C  
ATOM    929  O   GLU A  55     -18.677  18.164  21.929  1.00  1.280          O  
ATOM    930  CB  GLU A  55     -17.725  15.252  20.783  1.00  1.620          C  
ATOM    931  CG  GLU A  55     -18.346  13.904  20.331  1.00  1.620          C  
ATOM    932  CD  GLU A  55     -19.788  13.683  20.817  1.00  1.620          C  
ATOM    933  OE1 GLU A  55     -20.058  13.945  21.956  1.00  1.620          O  
ATOM    934  OE2 GLU A  55     -20.616  13.241  20.022  1.00  1.620          O  
ATOM    935  H   GLU A  55     -17.528  16.003  18.308  1.00  1.240          H  
ATOM    936  HA  GLU A  55     -19.492  16.361  20.370  1.00  1.450          H  
ATOM    937 1HB  GLU A  55     -16.679  15.256  20.459  1.00  1.950          H  
ATOM    938 2HB  GLU A  55     -17.734  15.287  21.870  1.00  1.950          H  
ATOM    939 1HG  GLU A  55     -18.343  13.879  19.243  1.00  1.950          H  
ATOM    940 2HG  GLU A  55     -17.715  13.090  20.683  1.00  1.950          H  
ATOM    941  N   VAL A  56     -16.918  18.391  20.527  1.00  1.150          N  
ATOM    942  CA  VAL A  56     -16.494  19.615  21.178  1.00  1.230          C  
ATOM    943  C   VAL A  56     -17.599  20.646  21.018  1.00  1.140          C  
ATOM    944  O   VAL A  56     -17.963  21.297  21.991  1.00  1.290          O  
ATOM    945  CB  VAL A  56     -15.172  20.163  20.592  1.00  1.690          C  
ATOM    946  CG1 VAL A  56     -14.847  21.569  21.172  1.00  1.690          C  
ATOM    947  CG2 VAL A  56     -14.047  19.208  20.912  1.00  1.690          C  
ATOM    948  H   VAL A  56     -16.364  17.964  19.772  1.00  1.380          H  
ATOM    949  HA  VAL A  56     -16.348  19.416  22.240  1.00  1.480          H  
ATOM    950  HB  VAL A  56     -15.277  20.259  19.512  1.00  2.030          H  
ATOM    951 1HG1 VAL A  56     -13.916  21.930  20.732  1.00  2.030          H  
ATOM    952 2HG1 VAL A  56     -15.642  22.272  20.941  1.00  2.030          H  
ATOM    953 3HG1 VAL A  56     -14.732  21.501  22.243  1.00  2.030          H  
ATOM    954 1HG2 VAL A  56     -13.128  19.586  20.482  1.00  2.030          H  
ATOM    955 2HG2 VAL A  56     -13.941  19.125  21.991  1.00  2.030          H  
ATOM    956 3HG2 VAL A  56     -14.257  18.238  20.502  1.00  2.030          H  
ATOM    957  N   LYS A  57     -18.152  20.787  19.802  1.00  0.960          N  
ATOM    958  CA  LYS A  57     -19.218  21.766  19.557  1.00  0.940          C  
ATOM    959  C   LYS A  57     -20.401  21.574  20.502  1.00  1.040          C  
ATOM    960  O   LYS A  57     -20.890  22.536  21.118  1.00  1.130          O  
ATOM    961  CB  LYS A  57     -19.691  21.704  18.100  1.00  1.320          C  
ATOM    962  CG  LYS A  57     -20.738  22.776  17.720  1.00  1.320          C  
ATOM    963  CD  LYS A  57     -21.107  22.699  16.231  1.00  1.320          C  
ATOM    964  CE  LYS A  57     -22.150  23.761  15.832  1.00  1.320          C  
ATOM    965  NZ  LYS A  57     -22.491  23.670  14.377  1.00  1.320          N  
ATOM    966  H   LYS A  57     -17.782  20.223  19.025  1.00  1.150          H  
ATOM    967  HA  LYS A  57     -18.834  22.753  19.726  1.00  1.130          H  
ATOM    968 1HB  LYS A  57     -18.836  21.794  17.435  1.00  1.590          H  
ATOM    969 2HB  LYS A  57     -20.136  20.727  17.911  1.00  1.590          H  
ATOM    970 1HG  LYS A  57     -21.641  22.636  18.317  1.00  1.590          H  
ATOM    971 2HG  LYS A  57     -20.332  23.765  17.935  1.00  1.590          H  
ATOM    972 1HD  LYS A  57     -20.211  22.842  15.627  1.00  1.590          H  
ATOM    973 2HD  LYS A  57     -21.514  21.710  16.015  1.00  1.590          H  
ATOM    974 1HE  LYS A  57     -23.059  23.621  16.417  1.00  1.590          H  
ATOM    975 2HE  LYS A  57     -21.749  24.756  16.038  1.00  1.590          H  
ATOM    976 1HZ  LYS A  57     -23.174  24.380  14.128  1.00  1.590          H  
ATOM    977 2HZ  LYS A  57     -21.656  23.811  13.828  1.00  1.590          H  
ATOM    978 3HZ  LYS A  57     -22.874  22.760  14.176  1.00  1.590          H  
ATOM    979  N   LYS A  58     -20.824  20.317  20.662  1.00  1.080          N  
ATOM    980  CA  LYS A  58     -21.958  19.988  21.515  1.00  1.250          C  
ATOM    981  C   LYS A  58     -21.762  20.450  22.952  1.00  1.400          C  
ATOM    982  O   LYS A  58     -22.725  20.846  23.612  1.00  1.570          O  
ATOM    983  CB  LYS A  58     -22.199  18.481  21.542  1.00  1.680          C  
ATOM    984  CG  LYS A  58     -22.733  17.871  20.266  1.00  1.680          C  
ATOM    985  CD  LYS A  58     -22.873  16.367  20.448  1.00  1.680          C  
ATOM    986  CE  LYS A  58     -23.298  15.663  19.187  1.00  1.680          C  
ATOM    987  NZ  LYS A  58     -23.359  14.185  19.405  1.00  1.680          N  
ATOM    988  H   LYS A  58     -20.368  19.578  20.114  1.00  1.300          H  
ATOM    989  HA  LYS A  58     -22.839  20.485  21.116  1.00  1.500          H  
ATOM    990 1HB  LYS A  58     -21.262  17.976  21.776  1.00  2.020          H  
ATOM    991 2HB  LYS A  58     -22.900  18.246  22.341  1.00  2.020          H  
ATOM    992 1HG  LYS A  58     -23.704  18.304  20.029  1.00  2.020          H  
ATOM    993 2HG  LYS A  58     -22.051  18.076  19.447  1.00  2.020          H  
ATOM    994 1HD  LYS A  58     -21.913  15.951  20.766  1.00  2.020          H  
ATOM    995 2HD  LYS A  58     -23.605  16.164  21.226  1.00  2.020          H  
ATOM    996 1HE  LYS A  58     -24.278  16.020  18.877  1.00  2.020          H  
ATOM    997 2HE  LYS A  58     -22.575  15.874  18.397  1.00  2.020          H  
ATOM    998 1HZ  LYS A  58     -23.632  13.721  18.555  1.00  2.020          H  
ATOM    999 2HZ  LYS A  58     -22.412  13.851  19.698  1.00  2.020          H  
ATOM   1000 3HZ  LYS A  58     -24.023  13.973  20.131  1.00  2.020          H  
ATOM   1001  N   ARG A  59     -20.530  20.357  23.458  1.00  1.390          N  
ATOM   1002  CA  ARG A  59     -20.269  20.751  24.834  1.00  1.580          C  
ATOM   1003  C   ARG A  59     -19.891  22.241  24.997  1.00  1.390          C  
ATOM   1004  O   ARG A  59     -20.354  22.901  25.933  1.00  1.640          O  
ATOM   1005  CB  ARG A  59     -19.151  19.877  25.407  1.00  2.140          C  
ATOM   1006  CG  ARG A  59     -19.489  18.389  25.591  1.00  2.140          C  
ATOM   1007  CD  ARG A  59     -18.324  17.590  26.158  1.00  2.140          C  
ATOM   1008  NE  ARG A  59     -18.072  17.873  27.591  1.00  2.140          N  
ATOM   1009  CZ  ARG A  59     -16.920  17.592  28.280  1.00  2.140          C  
ATOM   1010  NH1 ARG A  59     -15.873  17.047  27.713  1.00  2.140          N  
ATOM   1011  NH2 ARG A  59     -16.820  17.877  29.561  1.00  2.140          N  
ATOM   1012  H   ARG A  59     -19.778  19.973  22.872  1.00  1.670          H  
ATOM   1013  HA  ARG A  59     -21.173  20.566  25.411  1.00  1.900          H  
ATOM   1014 1HB  ARG A  59     -18.319  19.891  24.710  1.00  2.560          H  
ATOM   1015 2HB  ARG A  59     -18.806  20.277  26.354  1.00  2.560          H  
ATOM   1016 1HG  ARG A  59     -20.339  18.290  26.263  1.00  2.560          H  
ATOM   1017 2HG  ARG A  59     -19.748  17.962  24.616  1.00  2.560          H  
ATOM   1018 1HD  ARG A  59     -18.537  16.526  26.049  1.00  2.560          H  
ATOM   1019 2HD  ARG A  59     -17.428  17.841  25.593  1.00  2.560          H  
ATOM   1020  HE  ARG A  59     -18.828  18.295  28.116  1.00  2.560          H  
ATOM   1021 1HH1 ARG A  59     -15.869  16.806  26.738  1.00  2.560          H  
ATOM   1022 2HH1 ARG A  59     -15.030  16.890  28.311  1.00  2.560          H  
ATOM   1023 1HH2 ARG A  59     -17.584  18.306  30.058  1.00  2.560          H  
ATOM   1024 2HH2 ARG A  59     -15.922  17.668  30.037  1.00  2.560          H  
ATOM   1025  N   VAL A  60     -19.068  22.782  24.093  1.00  1.130          N  
ATOM   1026  CA  VAL A  60     -18.537  24.140  24.253  1.00  1.190          C  
ATOM   1027  C   VAL A  60     -19.594  25.216  24.192  1.00  1.220          C  
ATOM   1028  O   VAL A  60     -19.492  26.233  24.872  1.00  1.310          O  
ATOM   1029  CB  VAL A  60     -17.408  24.442  23.239  1.00  1.640          C  
ATOM   1030  CG1 VAL A  60     -17.933  24.650  21.847  1.00  1.640          C  
ATOM   1031  CG2 VAL A  60     -16.633  25.657  23.686  1.00  1.640          C  
ATOM   1032  H   VAL A  60     -18.746  22.213  23.312  1.00  1.360          H  
ATOM   1033  HA  VAL A  60     -18.085  24.191  25.234  1.00  1.430          H  
ATOM   1034  HB  VAL A  60     -16.748  23.579  23.204  1.00  1.970          H  
ATOM   1035 1HG1 VAL A  60     -17.093  24.812  21.181  1.00  1.970          H  
ATOM   1036 2HG1 VAL A  60     -18.462  23.777  21.565  1.00  1.970          H  
ATOM   1037 3HG1 VAL A  60     -18.592  25.510  21.795  1.00  1.970          H  
ATOM   1038 1HG2 VAL A  60     -15.824  25.818  22.987  1.00  1.970          H  
ATOM   1039 2HG2 VAL A  60     -17.276  26.533  23.711  1.00  1.970          H  
ATOM   1040 3HG2 VAL A  60     -16.218  25.494  24.677  1.00  1.970          H  
ATOM   1041  N   LYS A  61     -20.641  25.007  23.412  1.00  1.340          N  
ATOM   1042  CA  LYS A  61     -21.666  26.030  23.280  1.00  1.570          C  
ATOM   1043  C   LYS A  61     -22.332  26.450  24.604  1.00  1.580          C  
ATOM   1044  O   LYS A  61     -22.924  27.528  24.668  1.00  1.790          O  
ATOM   1045  CB  LYS A  61     -22.718  25.575  22.269  1.00  2.110          C  
ATOM   1046  CG  LYS A  61     -23.572  24.383  22.698  1.00  2.110          C  
ATOM   1047  CD  LYS A  61     -24.529  23.980  21.580  1.00  2.110          C  
ATOM   1048  CE  LYS A  61     -25.425  22.823  21.990  1.00  2.110          C  
ATOM   1049  NZ  LYS A  61     -26.345  22.420  20.885  1.00  2.110          N  
ATOM   1050  H   LYS A  61     -20.686  24.153  22.844  1.00  1.610          H  
ATOM   1051  HA  LYS A  61     -21.185  26.918  22.870  1.00  1.880          H  
ATOM   1052 1HB  LYS A  61     -23.388  26.405  22.045  1.00  2.530          H  
ATOM   1053 2HB  LYS A  61     -22.221  25.296  21.338  1.00  2.530          H  
ATOM   1054 1HG  LYS A  61     -22.923  23.533  22.938  1.00  2.530          H  
ATOM   1055 2HG  LYS A  61     -24.148  24.638  23.586  1.00  2.530          H  
ATOM   1056 1HD  LYS A  61     -25.146  24.834  21.303  1.00  2.530          H  
ATOM   1057 2HD  LYS A  61     -23.944  23.676  20.708  1.00  2.530          H  
ATOM   1058 1HE  LYS A  61     -24.802  21.970  22.262  1.00  2.530          H  
ATOM   1059 2HE  LYS A  61     -26.017  23.118  22.856  1.00  2.530          H  
ATOM   1060 1HZ  LYS A  61     -26.922  21.650  21.192  1.00  2.530          H  
ATOM   1061 2HZ  LYS A  61     -26.936  23.202  20.631  1.00  2.530          H  
ATOM   1062 3HZ  LYS A  61     -25.800  22.135  20.084  1.00  2.530          H  
ATOM   1063  N   SER A  62     -22.261  25.616  25.652  1.00  1.530          N  
ATOM   1064  CA  SER A  62     -22.881  25.951  26.934  1.00  1.760          C  
ATOM   1065  C   SER A  62     -21.852  25.936  28.062  1.00  1.710          C  
ATOM   1066  O   SER A  62     -22.201  25.930  29.246  1.00  2.090          O  
ATOM   1067  CB  SER A  62     -23.994  24.973  27.253  1.00  2.370          C  
ATOM   1068  OG  SER A  62     -23.503  23.661  27.350  1.00  2.370          O  
ATOM   1069  H   SER A  62     -21.754  24.724  25.577  1.00  1.840          H  
ATOM   1070  HA  SER A  62     -23.302  26.953  26.869  1.00  2.110          H  
ATOM   1071 1HB  SER A  62     -24.475  25.258  28.189  1.00  2.850          H  
ATOM   1072 2HB  SER A  62     -24.747  25.020  26.469  1.00  2.850          H  
ATOM   1073  HG  SER A  62     -24.267  23.103  27.507  1.00  2.850          H  
ATOM   1074  N   ALA A  63     -20.576  25.918  27.684  1.00  1.500          N  
ATOM   1075  CA  ALA A  63     -19.472  25.843  28.625  1.00  1.850          C  
ATOM   1076  C   ALA A  63     -19.044  27.123  29.366  1.00  1.930          C  
ATOM   1077  O   ALA A  63     -18.446  26.989  30.433  1.00  2.180          O  
ATOM   1078  CB  ALA A  63     -18.263  25.322  27.900  1.00  2.450          C  
ATOM   1079  H   ALA A  63     -20.355  25.961  26.686  1.00  1.800          H  
ATOM   1080  HA  ALA A  63     -19.760  25.114  29.382  1.00  2.220          H  
ATOM   1081 1HB  ALA A  63     -17.452  25.178  28.610  1.00  2.940          H  
ATOM   1082 2HB  ALA A  63     -18.535  24.388  27.448  1.00  2.940          H  
ATOM   1083 3HB  ALA A  63     -17.946  26.021  27.127  1.00  2.940          H  
ATOM   1084  N   PRO A  64     -19.246  28.362  28.862  1.00  2.400          N  
ATOM   1085  CA  PRO A  64     -18.764  29.562  29.509  1.00  2.700          C  
ATOM   1086  C   PRO A  64     -19.223  29.691  30.969  1.00  2.350          C  
ATOM   1087  O   PRO A  64     -20.396  29.427  31.243  1.00  2.810          O  
ATOM   1088  CB  PRO A  64     -19.366  30.668  28.635  1.00  4.050          C  
ATOM   1089  CG  PRO A  64     -19.513  30.048  27.302  1.00  4.050          C  
ATOM   1090  CD  PRO A  64     -19.906  28.621  27.567  1.00  4.050          C  
ATOM   1091  HA  PRO A  64     -17.687  29.504  29.399  1.00  3.240          H  
ATOM   1092 1HB  PRO A  64     -20.323  30.995  29.067  1.00  4.860          H  
ATOM   1093 2HB  PRO A  64     -18.714  31.546  28.621  1.00  4.860          H  
ATOM   1094 1HG  PRO A  64     -20.266  30.594  26.716  1.00  4.860          H  
ATOM   1095 2HG  PRO A  64     -18.560  30.122  26.759  1.00  4.860          H  
ATOM   1096 1HD  PRO A  64     -20.997  28.559  27.651  1.00  4.860          H  
ATOM   1097 2HD  PRO A  64     -19.485  28.008  26.755  1.00  4.860          H  
ATOM   1098  N   ALA A  65     -18.362  30.144  31.921  1.00  2.390          N  
ATOM   1099  CA  ALA A  65     -16.938  30.550  31.814  1.00  2.400          C  
ATOM   1100  C   ALA A  65     -16.675  31.486  30.632  1.00  1.870          C  
ATOM   1101  O   ALA A  65     -17.319  32.527  30.501  1.00  2.120          O  
ATOM   1102  CB  ALA A  65     -16.038  29.302  31.743  1.00  3.360          C  
ATOM   1103  H   ALA A  65     -18.760  30.227  32.846  1.00  2.870          H  
ATOM   1104  HA  ALA A  65     -16.682  31.094  32.722  1.00  2.880          H  
ATOM   1105 1HB  ALA A  65     -14.991  29.599  31.731  1.00  4.030          H  
ATOM   1106 2HB  ALA A  65     -16.216  28.684  32.622  1.00  4.030          H  
ATOM   1107 3HB  ALA A  65     -16.244  28.700  30.863  1.00  4.030          H  
ATOM   1108  N   GLU A  66     -15.733  31.106  29.774  1.00  1.730          N  
ATOM   1109  CA  GLU A  66     -15.377  31.851  28.581  1.00  1.720          C  
ATOM   1110  C   GLU A  66     -14.816  30.868  27.572  1.00  1.940          C  
ATOM   1111  O   GLU A  66     -14.384  29.784  27.952  1.00  2.490          O  
ATOM   1112  CB  GLU A  66     -14.373  32.956  28.905  1.00  2.410          C  
ATOM   1113  CG  GLU A  66     -13.040  32.477  29.453  1.00  2.410          C  
ATOM   1114  CD  GLU A  66     -12.128  33.622  29.815  1.00  2.410          C  
ATOM   1115  OE1 GLU A  66     -12.558  34.763  29.706  1.00  2.410          O  
ATOM   1116  OE2 GLU A  66     -11.011  33.371  30.191  1.00  2.410          O  
ATOM   1117  H   GLU A  66     -15.235  30.245  29.941  1.00  2.080          H  
ATOM   1118  HA  GLU A  66     -16.274  32.303  28.157  1.00  2.060          H  
ATOM   1119 1HB  GLU A  66     -14.164  33.525  27.993  1.00  2.890          H  
ATOM   1120 2HB  GLU A  66     -14.811  33.642  29.626  1.00  2.890          H  
ATOM   1121 1HG  GLU A  66     -13.210  31.860  30.334  1.00  2.890          H  
ATOM   1122 2HG  GLU A  66     -12.557  31.866  28.702  1.00  2.890          H  
ATOM   1123  N   TYR A  67     -14.828  31.225  26.299  1.00  1.860          N  
ATOM   1124  CA  TYR A  67     -14.249  30.402  25.251  1.00  1.900          C  
ATOM   1125  C   TYR A  67     -12.797  30.781  25.072  1.00  1.720          C  
ATOM   1126  O   TYR A  67     -12.467  31.971  24.998  1.00  1.640          O  
ATOM   1127  CB  TYR A  67     -14.997  30.600  23.928  1.00  2.640          C  
ATOM   1128  CG  TYR A  67     -14.380  29.883  22.772  1.00  2.640          C  
ATOM   1129  CD1 TYR A  67     -14.745  28.607  22.434  1.00  2.640          C  
ATOM   1130  CD2 TYR A  67     -13.403  30.518  22.069  1.00  2.640          C  
ATOM   1131  CE1 TYR A  67     -14.130  27.983  21.364  1.00  2.640          C  
ATOM   1132  CE2 TYR A  67     -12.782  29.905  21.035  1.00  2.640          C  
ATOM   1133  CZ  TYR A  67     -13.143  28.662  20.674  1.00  2.640          C  
ATOM   1134  OH  TYR A  67     -12.514  28.106  19.624  1.00  2.640          O  
ATOM   1135  H   TYR A  67     -15.187  32.141  26.024  1.00  2.230          H  
ATOM   1136  HA  TYR A  67     -14.295  29.354  25.548  1.00  2.280          H  
ATOM   1137 1HB  TYR A  67     -16.010  30.243  24.049  1.00  3.170          H  
ATOM   1138 2HB  TYR A  67     -15.051  31.646  23.674  1.00  3.170          H  
ATOM   1139  HD1 TYR A  67     -15.513  28.103  23.002  1.00  3.170          H  
ATOM   1140  HD2 TYR A  67     -13.121  31.518  22.356  1.00  3.170          H  
ATOM   1141  HE1 TYR A  67     -14.414  26.973  21.075  1.00  3.170          H  
ATOM   1142  HE2 TYR A  67     -11.998  30.411  20.480  1.00  3.170          H  
ATOM   1143  HH  TYR A  67     -12.977  27.304  19.331  1.00  3.170          H  
ATOM   1144  N   VAL A  68     -11.920  29.799  24.988  1.00  1.830          N  
ATOM   1145  CA  VAL A  68     -10.545  30.178  24.797  1.00  1.810          C  
ATOM   1146  C   VAL A  68     -10.000  29.422  23.606  1.00  1.820          C  
ATOM   1147  O   VAL A  68     -10.504  28.354  23.261  1.00  2.050          O  
ATOM   1148  CB  VAL A  68      -9.735  29.852  26.065  1.00  2.540          C  
ATOM   1149  CG1 VAL A  68     -10.333  30.558  27.287  1.00  2.540          C  
ATOM   1150  CG2 VAL A  68      -9.654  28.358  26.306  1.00  2.540          C  
ATOM   1151  H   VAL A  68     -12.210  28.830  25.041  1.00  2.200          H  
ATOM   1152  HA  VAL A  68     -10.470  31.243  24.585  1.00  2.170          H  
ATOM   1153  HB  VAL A  68      -8.774  30.254  25.929  1.00  3.050          H  
ATOM   1154 1HG1 VAL A  68      -9.715  30.356  28.163  1.00  3.050          H  
ATOM   1155 2HG1 VAL A  68     -10.382  31.613  27.132  1.00  3.050          H  
ATOM   1156 3HG1 VAL A  68     -11.340  30.185  27.469  1.00  3.050          H  
ATOM   1157 1HG2 VAL A  68      -9.062  28.173  27.193  1.00  3.050          H  
ATOM   1158 2HG2 VAL A  68     -10.648  27.955  26.447  1.00  3.050          H  
ATOM   1159 3HG2 VAL A  68      -9.184  27.875  25.465  1.00  3.050          H  
ATOM   1160  N   ARG A  69      -8.922  29.928  23.029  1.00  1.690          N  
ATOM   1161  CA  ARG A  69      -8.289  29.216  21.933  1.00  1.740          C  
ATOM   1162  C   ARG A  69      -6.920  28.667  22.351  1.00  1.810          C  
ATOM   1163  O   ARG A  69      -6.295  29.189  23.267  1.00  1.940          O  
ATOM   1164  CB  ARG A  69      -8.174  30.132  20.714  1.00  2.420          C  
ATOM   1165  CG  ARG A  69      -7.730  29.459  19.386  1.00  2.420          C  
ATOM   1166  CD  ARG A  69      -7.724  30.413  18.261  1.00  2.420          C  
ATOM   1167  NE  ARG A  69      -6.587  31.331  18.339  1.00  2.420          N  
ATOM   1168  CZ  ARG A  69      -6.547  32.592  17.827  1.00  2.420          C  
ATOM   1169  NH1 ARG A  69      -7.613  33.105  17.216  1.00  2.420          N  
ATOM   1170  NH2 ARG A  69      -5.442  33.331  17.933  1.00  2.420          N  
ATOM   1171  H   ARG A  69      -8.590  30.854  23.320  1.00  2.030          H  
ATOM   1172  HA  ARG A  69      -8.927  28.390  21.666  1.00  2.090          H  
ATOM   1173 1HB  ARG A  69      -9.143  30.591  20.531  1.00  2.900          H  
ATOM   1174 2HB  ARG A  69      -7.475  30.938  20.933  1.00  2.900          H  
ATOM   1175 1HG  ARG A  69      -6.718  29.089  19.480  1.00  2.900          H  
ATOM   1176 2HG  ARG A  69      -8.390  28.643  19.130  1.00  2.900          H  
ATOM   1177 1HD  ARG A  69      -7.648  29.859  17.327  1.00  2.900          H  
ATOM   1178 2HD  ARG A  69      -8.649  30.984  18.277  1.00  2.900          H  
ATOM   1179  HE  ARG A  69      -5.717  30.935  18.737  1.00  2.900          H  
ATOM   1180 1HH1 ARG A  69      -8.458  32.565  17.121  1.00  2.900          H  
ATOM   1181 2HH1 ARG A  69      -7.576  34.042  16.835  1.00  2.900          H  
ATOM   1182 1HH2 ARG A  69      -4.595  32.981  18.423  1.00  2.900          H  
ATOM   1183 2HH2 ARG A  69      -5.421  34.261  17.543  1.00  2.900          H  
ATOM   1184  N   VAL A  70      -6.472  27.594  21.695  1.00  1.920          N  
ATOM   1185  CA  VAL A  70      -5.127  27.046  21.892  1.00  2.120          C  
ATOM   1186  C   VAL A  70      -4.424  27.147  20.557  1.00  2.070          C  
ATOM   1187  O   VAL A  70      -4.962  26.665  19.548  1.00  2.140          O  
ATOM   1188  CB  VAL A  70      -5.136  25.588  22.353  1.00  2.890          C  
ATOM   1189  CG1 VAL A  70      -3.675  25.087  22.520  1.00  2.890          C  
ATOM   1190  CG2 VAL A  70      -5.874  25.500  23.615  1.00  2.890          C  
ATOM   1191  H   VAL A  70      -7.063  27.171  20.991  1.00  2.300          H  
ATOM   1192  HA  VAL A  70      -4.594  27.642  22.631  1.00  2.540          H  
ATOM   1193  HB  VAL A  70      -5.633  24.965  21.605  1.00  3.470          H  
ATOM   1194 1HG1 VAL A  70      -3.667  24.074  22.864  1.00  3.470          H  
ATOM   1195 2HG1 VAL A  70      -3.139  25.140  21.576  1.00  3.470          H  
ATOM   1196 3HG1 VAL A  70      -3.164  25.704  23.263  1.00  3.470          H  
ATOM   1197 1HG2 VAL A  70      -5.909  24.469  23.946  1.00  3.470          H  
ATOM   1198 2HG2 VAL A  70      -5.384  26.107  24.362  1.00  3.470          H  
ATOM   1199 3HG2 VAL A  70      -6.871  25.855  23.462  1.00  3.470          H  
ATOM   1200  N   ALA A  71      -3.250  27.772  20.547  1.00  2.180          N  
ATOM   1201  CA  ALA A  71      -2.550  28.042  19.306  1.00  2.390          C  
ATOM   1202  C   ALA A  71      -3.585  28.597  18.320  1.00  2.270          C  
ATOM   1203  O   ALA A  71      -4.379  29.470  18.682  1.00  2.360          O  
ATOM   1204  CB  ALA A  71      -1.851  26.790  18.780  1.00  3.260          C  
ATOM   1205  H   ALA A  71      -2.833  28.061  21.425  1.00  2.620          H  
ATOM   1206  HA  ALA A  71      -1.810  28.805  19.495  1.00  2.870          H  
ATOM   1207 1HB  ALA A  71      -1.327  27.028  17.855  1.00  3.910          H  
ATOM   1208 2HB  ALA A  71      -1.135  26.438  19.518  1.00  3.910          H  
ATOM   1209 3HB  ALA A  71      -2.583  26.006  18.588  1.00  3.910          H  
ATOM   1210  N   ASP A  72      -3.602  28.061  17.106  1.00  2.350          N  
ATOM   1211  CA  ASP A  72      -4.589  28.350  16.090  1.00  2.430          C  
ATOM   1212  C   ASP A  72      -5.183  27.022  15.606  1.00  2.320          C  
ATOM   1213  O   ASP A  72      -5.477  26.857  14.416  1.00  2.800          O  
ATOM   1214  CB  ASP A  72      -3.929  29.124  14.968  1.00  3.370          C  
ATOM   1215  CG  ASP A  72      -2.789  28.345  14.424  1.00  3.370          C  
ATOM   1216  OD1 ASP A  72      -2.390  27.383  15.087  1.00  3.370          O  
ATOM   1217  OD2 ASP A  72      -2.291  28.684  13.369  1.00  3.370          O  
ATOM   1218  H   ASP A  72      -2.888  27.391  16.817  1.00  2.820          H  
ATOM   1219  HA  ASP A  72      -5.387  28.951  16.524  1.00  2.920          H  
ATOM   1220 1HB  ASP A  72      -4.651  29.315  14.173  1.00  4.040          H  
ATOM   1221 2HB  ASP A  72      -3.572  30.086  15.342  1.00  4.040          H  
ATOM   1222  N   THR A  73      -5.368  26.101  16.562  1.00  2.050          N  
ATOM   1223  CA  THR A  73      -5.825  24.720  16.364  1.00  2.250          C  
ATOM   1224  C   THR A  73      -7.092  24.542  15.505  1.00  2.150          C  
ATOM   1225  O   THR A  73      -8.142  25.155  15.758  1.00  1.840          O  
ATOM   1226  CB  THR A  73      -6.070  24.073  17.759  1.00  3.070          C  
ATOM   1227  OG1 THR A  73      -4.851  24.074  18.534  1.00  3.070          O  
ATOM   1228  CG2 THR A  73      -6.619  22.645  17.616  1.00  3.070          C  
ATOM   1229  H   THR A  73      -5.138  26.376  17.523  1.00  2.460          H  
ATOM   1230  HA  THR A  73      -5.017  24.175  15.870  1.00  2.700          H  
ATOM   1231  HB  THR A  73      -6.780  24.667  18.293  1.00  3.680          H  
ATOM   1232  HG1 THR A  73      -4.723  24.984  18.910  1.00  3.680          H  
ATOM   1233 1HG2 THR A  73      -6.808  22.231  18.586  1.00  3.680          H  
ATOM   1234 2HG2 THR A  73      -7.526  22.680  17.102  1.00  3.680          H  
ATOM   1235 3HG2 THR A  73      -5.923  22.018  17.077  1.00  3.680          H  
ATOM   1236  N   GLU A  74      -7.017  23.601  14.540  1.00  2.490          N  
ATOM   1237  CA  GLU A  74      -8.128  23.262  13.632  1.00  2.510          C  
ATOM   1238  C   GLU A  74      -9.440  22.890  14.330  1.00  2.350          C  
ATOM   1239  O   GLU A  74     -10.515  23.268  13.885  1.00  2.220          O  
ATOM   1240  CB  GLU A  74      -7.728  22.085  12.754  1.00  3.510          C  
ATOM   1241  CG  GLU A  74      -8.819  21.600  11.781  1.00  3.510          C  
ATOM   1242  CD  GLU A  74      -8.369  20.470  10.910  1.00  3.510          C  
ATOM   1243  OE1 GLU A  74      -7.235  20.090  11.011  1.00  3.510          O  
ATOM   1244  OE2 GLU A  74      -9.162  19.980  10.149  1.00  3.510          O  
ATOM   1245  H   GLU A  74      -6.117  23.123  14.384  1.00  2.990          H  
ATOM   1246  HA  GLU A  74      -8.313  24.129  12.997  1.00  3.010          H  
ATOM   1247 1HB  GLU A  74      -6.845  22.357  12.168  1.00  4.210          H  
ATOM   1248 2HB  GLU A  74      -7.443  21.283  13.395  1.00  4.210          H  
ATOM   1249 1HG  GLU A  74      -9.685  21.257  12.349  1.00  4.210          H  
ATOM   1250 2HG  GLU A  74      -9.136  22.435  11.160  1.00  4.210          H  
ATOM   1251  N   ALA A  75      -9.353  22.144  15.419  1.00  2.470          N  
ATOM   1252  CA  ALA A  75     -10.512  21.698  16.194  1.00  2.500          C  
ATOM   1253  C   ALA A  75     -10.981  22.742  17.180  1.00  2.150          C  
ATOM   1254  O   ALA A  75     -11.842  22.455  18.010  1.00  2.220          O  
ATOM   1255  CB  ALA A  75     -10.220  20.436  16.981  1.00  3.490          C  
ATOM   1256  H   ALA A  75      -8.432  21.860  15.711  1.00  2.960          H  
ATOM   1257  HA  ALA A  75     -11.325  21.519  15.496  1.00  3.000          H  
ATOM   1258 1HB  ALA A  75     -11.114  20.146  17.528  1.00  4.190          H  
ATOM   1259 2HB  ALA A  75      -9.961  19.651  16.332  1.00  4.190          H  
ATOM   1260 3HB  ALA A  75      -9.410  20.622  17.677  1.00  4.190          H  
ATOM   1261  N   VAL A  76     -10.361  23.909  17.194  1.00  1.850          N  
ATOM   1262  CA  VAL A  76     -10.765  24.920  18.138  1.00  1.620          C  
ATOM   1263  C   VAL A  76     -11.304  26.173  17.470  1.00  1.360          C  
ATOM   1264  O   VAL A  76     -12.405  26.613  17.784  1.00  1.280          O  
ATOM   1265  CB  VAL A  76      -9.592  25.275  19.043  1.00  2.360          C  
ATOM   1266  CG1 VAL A  76      -9.946  26.344  20.014  1.00  2.360          C  
ATOM   1267  CG2 VAL A  76      -9.182  24.087  19.771  1.00  2.360          C  
ATOM   1268  H   VAL A  76      -9.629  24.130  16.516  1.00  2.220          H  
ATOM   1269  HA  VAL A  76     -11.558  24.509  18.762  1.00  1.940          H  
ATOM   1270  HB  VAL A  76      -8.775  25.641  18.433  1.00  2.830          H  
ATOM   1271 1HG1 VAL A  76      -9.084  26.522  20.620  1.00  2.830          H  
ATOM   1272 2HG1 VAL A  76     -10.228  27.250  19.504  1.00  2.830          H  
ATOM   1273 3HG1 VAL A  76     -10.769  26.011  20.647  1.00  2.830          H  
ATOM   1274 1HG2 VAL A  76      -8.339  24.354  20.388  1.00  2.830          H  
ATOM   1275 2HG2 VAL A  76     -10.002  23.744  20.385  1.00  2.830          H  
ATOM   1276 3HG2 VAL A  76      -8.899  23.312  19.092  1.00  2.830          H  
ATOM   1277  N   ALA A  77     -10.543  26.792  16.574  1.00  1.370          N  
ATOM   1278  CA  ALA A  77     -10.994  28.088  16.081  1.00  1.330          C  
ATOM   1279  C   ALA A  77     -12.387  28.079  15.399  1.00  1.280          C  
ATOM   1280  O   ALA A  77     -13.190  28.955  15.735  1.00  1.210          O  
ATOM   1281  CB  ALA A  77      -9.952  28.695  15.144  1.00  1.880          C  
ATOM   1282  H   ALA A  77      -9.654  26.376  16.282  1.00  1.640          H  
ATOM   1283  HA  ALA A  77     -11.072  28.743  16.953  1.00  1.600          H  
ATOM   1284 1HB  ALA A  77     -10.271  29.697  14.851  1.00  2.250          H  
ATOM   1285 2HB  ALA A  77      -9.001  28.756  15.666  1.00  2.250          H  
ATOM   1286 3HB  ALA A  77      -9.814  28.108  14.255  1.00  2.250          H  
ATOM   1287  N   PRO A  78     -12.768  27.083  14.544  1.00  1.430          N  
ATOM   1288  CA  PRO A  78     -14.059  27.008  13.860  1.00  1.510          C  
ATOM   1289  C   PRO A  78     -15.246  26.926  14.809  1.00  1.370          C  
ATOM   1290  O   PRO A  78     -16.390  27.189  14.426  1.00  1.440          O  
ATOM   1291  CB  PRO A  78     -13.951  25.716  13.045  1.00  2.270          C  
ATOM   1292  CG  PRO A  78     -12.485  25.500  12.864  1.00  2.270          C  
ATOM   1293  CD  PRO A  78     -11.869  25.962  14.166  1.00  2.270          C  
ATOM   1294  HA  PRO A  78     -14.144  27.867  13.185  1.00  1.810          H  
ATOM   1295 1HB  PRO A  78     -14.431  24.887  13.589  1.00  2.720          H  
ATOM   1296 2HB  PRO A  78     -14.488  25.828  12.092  1.00  2.720          H  
ATOM   1297 1HG  PRO A  78     -12.281  24.440  12.640  1.00  2.720          H  
ATOM   1298 2HG  PRO A  78     -12.127  26.079  12.000  1.00  2.720          H  
ATOM   1299 1HD  PRO A  78     -11.936  25.141  14.893  1.00  2.720          H  
ATOM   1300 2HD  PRO A  78     -10.848  26.253  13.974  1.00  2.720          H  
ATOM   1301  N   LEU A  79     -14.984  26.513  16.047  1.00  1.330          N  
ATOM   1302  CA  LEU A  79     -16.019  26.347  17.041  1.00  1.480          C  
ATOM   1303  C   LEU A  79     -16.547  27.730  17.367  1.00  1.370          C  
ATOM   1304  O   LEU A  79     -17.731  27.927  17.658  1.00  1.550          O  
ATOM   1305  CB  LEU A  79     -15.428  25.679  18.283  1.00  2.010          C  
ATOM   1306  CG  LEU A  79     -15.183  24.116  18.233  1.00  2.010          C  
ATOM   1307  CD1 LEU A  79     -16.457  23.373  18.251  1.00  2.010          C  
ATOM   1308  CD2 LEU A  79     -14.398  23.730  16.962  1.00  2.010          C  
ATOM   1309  H   LEU A  79     -14.027  26.343  16.361  1.00  1.600          H  
ATOM   1310  HA  LEU A  79     -16.830  25.753  16.626  1.00  1.780          H  
ATOM   1311 1HB  LEU A  79     -14.519  26.153  18.539  1.00  2.410          H  
ATOM   1312 2HB  LEU A  79     -16.119  25.860  19.104  1.00  2.410          H  
ATOM   1313  HG  LEU A  79     -14.597  23.835  19.109  1.00  2.410          H  
ATOM   1314 1HD1 LEU A  79     -16.249  22.301  18.239  1.00  2.410          H  
ATOM   1315 2HD1 LEU A  79     -16.970  23.636  19.145  1.00  2.410          H  
ATOM   1316 3HD1 LEU A  79     -17.061  23.626  17.390  1.00  2.410          H  
ATOM   1317 1HD2 LEU A  79     -14.212  22.666  16.990  1.00  2.410          H  
ATOM   1318 2HD2 LEU A  79     -14.963  23.959  16.070  1.00  2.410          H  
ATOM   1319 3HD2 LEU A  79     -13.457  24.253  16.939  1.00  2.410          H  
ATOM   1320  N   PHE A  80     -15.629  28.701  17.359  1.00  1.250          N  
ATOM   1321  CA  PHE A  80     -15.982  30.059  17.641  1.00  1.440          C  
ATOM   1322  C   PHE A  80     -16.568  30.667  16.379  1.00  1.360          C  
ATOM   1323  O   PHE A  80     -17.667  31.227  16.386  1.00  1.650          O  
ATOM   1324  CB  PHE A  80     -14.774  30.869  18.079  1.00  1.940          C  
ATOM   1325  CG  PHE A  80     -15.115  32.231  18.504  1.00  1.940          C  
ATOM   1326  CD1 PHE A  80     -15.641  32.448  19.766  1.00  1.940          C  
ATOM   1327  CD2 PHE A  80     -14.938  33.306  17.656  1.00  1.940          C  
ATOM   1328  CE1 PHE A  80     -15.979  33.705  20.162  1.00  1.940          C  
ATOM   1329  CE2 PHE A  80     -15.276  34.568  18.061  1.00  1.940          C  
ATOM   1330  CZ  PHE A  80     -15.799  34.764  19.320  1.00  1.940          C  
ATOM   1331  H   PHE A  80     -14.659  28.508  17.099  1.00  1.500          H  
ATOM   1332  HA  PHE A  80     -16.724  30.066  18.431  1.00  1.730          H  
ATOM   1333 1HB  PHE A  80     -14.307  30.376  18.882  1.00  2.330          H  
ATOM   1334 2HB  PHE A  80     -14.050  30.927  17.267  1.00  2.330          H  
ATOM   1335  HD1 PHE A  80     -15.786  31.605  20.444  1.00  2.330          H  
ATOM   1336  HD2 PHE A  80     -14.525  33.142  16.655  1.00  2.330          H  
ATOM   1337  HE1 PHE A  80     -16.388  33.880  21.150  1.00  2.330          H  
ATOM   1338  HE2 PHE A  80     -15.134  35.417  17.390  1.00  2.330          H  
ATOM   1339  HZ  PHE A  80     -16.075  35.766  19.650  1.00  2.330          H  
ATOM   1340  N   GLU A  81     -15.876  30.481  15.253  1.00  1.320          N  
ATOM   1341  CA  GLU A  81     -16.325  31.114  14.016  1.00  1.800          C  
ATOM   1342  C   GLU A  81     -17.751  30.709  13.616  1.00  2.010          C  
ATOM   1343  O   GLU A  81     -18.494  31.527  13.076  1.00  2.330          O  
ATOM   1344  CB  GLU A  81     -15.387  30.744  12.870  1.00  2.330          C  
ATOM   1345  CG  GLU A  81     -13.973  31.332  12.958  1.00  2.330          C  
ATOM   1346  CD  GLU A  81     -13.070  30.813  11.870  1.00  2.330          C  
ATOM   1347  OE1 GLU A  81     -13.463  29.889  11.198  1.00  2.330          O  
ATOM   1348  OE2 GLU A  81     -11.995  31.338  11.707  1.00  2.330          O  
ATOM   1349  H   GLU A  81     -14.986  29.966  15.285  1.00  1.580          H  
ATOM   1350  HA  GLU A  81     -16.305  32.193  14.160  1.00  2.160          H  
ATOM   1351 1HB  GLU A  81     -15.318  29.675  12.806  1.00  2.790          H  
ATOM   1352 2HB  GLU A  81     -15.825  31.088  11.933  1.00  2.790          H  
ATOM   1353 1HG  GLU A  81     -14.031  32.417  12.887  1.00  2.790          H  
ATOM   1354 2HG  GLU A  81     -13.548  31.076  13.929  1.00  2.790          H  
ATOM   1355  N   GLY A  82     -18.129  29.446  13.830  1.00  2.160          N  
ATOM   1356  CA  GLY A  82     -19.466  28.988  13.481  1.00  2.670          C  
ATOM   1357  C   GLY A  82     -20.582  29.725  14.231  1.00  2.680          C  
ATOM   1358  O   GLY A  82     -21.457  30.332  13.613  1.00  3.100          O  
ATOM   1359  H   GLY A  82     -17.467  28.771  14.219  1.00  2.590          H  
ATOM   1360 1HA  GLY A  82     -19.613  29.101  12.408  1.00  3.200          H  
ATOM   1361 2HA  GLY A  82     -19.534  27.922  13.695  1.00  3.200          H  
ATOM   1362  N   GLU A  83     -20.567  29.650  15.566  1.00  2.600          N  
ATOM   1363  CA  GLU A  83     -21.593  30.304  16.387  1.00  3.010          C  
ATOM   1364  C   GLU A  83     -21.046  31.318  17.412  1.00  2.980          C  
ATOM   1365  O   GLU A  83     -21.753  32.255  17.812  1.00  3.050          O  
ATOM   1366  CB  GLU A  83     -22.416  29.229  17.109  1.00  4.050          C  
ATOM   1367  CG  GLU A  83     -23.165  28.264  16.157  1.00  4.050          C  
ATOM   1368  CD  GLU A  83     -23.964  27.203  16.877  1.00  4.050          C  
ATOM   1369  OE1 GLU A  83     -23.981  27.215  18.081  1.00  4.050          O  
ATOM   1370  OE2 GLU A  83     -24.536  26.363  16.218  1.00  4.050          O  
ATOM   1371  H   GLU A  83     -19.837  29.099  15.996  1.00  3.120          H  
ATOM   1372  HA  GLU A  83     -22.261  30.848  15.719  1.00  3.610          H  
ATOM   1373 1HB  GLU A  83     -21.757  28.633  17.740  1.00  4.860          H  
ATOM   1374 2HB  GLU A  83     -23.153  29.704  17.760  1.00  4.860          H  
ATOM   1375 1HG  GLU A  83     -23.835  28.846  15.519  1.00  4.860          H  
ATOM   1376 2HG  GLU A  83     -22.442  27.772  15.508  1.00  4.860          H  
ATOM   1377  N   GLY A  84     -19.820  31.096  17.891  1.00  3.480          N  
ATOM   1378  CA  GLY A  84     -19.222  31.859  18.982  1.00  4.220          C  
ATOM   1379  C   GLY A  84     -19.097  33.318  18.671  1.00  4.130          C  
ATOM   1380  O   GLY A  84     -19.308  34.172  19.531  1.00  4.740          O  
ATOM   1381  H   GLY A  84     -19.242  30.384  17.466  1.00  4.180          H  
ATOM   1382 1HA  GLY A  84     -19.841  31.742  19.856  1.00  5.060          H  
ATOM   1383 2HA  GLY A  84     -18.248  31.458  19.214  1.00  5.060          H  
ATOM   1384  N   LYS A  85     -18.899  33.621  17.408  1.00  3.680          N  
ATOM   1385  CA  LYS A  85     -18.784  35.000  16.979  1.00  3.860          C  
ATOM   1386  C   LYS A  85     -19.999  35.832  17.409  1.00  3.640          C  
ATOM   1387  O   LYS A  85     -19.889  37.053  17.546  1.00  3.970          O  
ATOM   1388  CB  LYS A  85     -18.603  35.048  15.457  1.00  5.330          C  
ATOM   1389  CG  LYS A  85     -19.836  34.574  14.644  1.00  5.330          C  
ATOM   1390  CD  LYS A  85     -19.592  34.649  13.139  1.00  5.330          C  
ATOM   1391  CE  LYS A  85     -20.737  33.988  12.314  1.00  5.330          C  
ATOM   1392  NZ  LYS A  85     -22.074  34.702  12.420  1.00  5.330          N  
ATOM   1393  H   LYS A  85     -18.693  32.843  16.776  1.00  4.420          H  
ATOM   1394  HA  LYS A  85     -17.908  35.439  17.448  1.00  4.630          H  
ATOM   1395 1HB  LYS A  85     -18.366  36.066  15.149  1.00  6.400          H  
ATOM   1396 2HB  LYS A  85     -17.760  34.412  15.178  1.00  6.400          H  
ATOM   1397 1HG  LYS A  85     -20.085  33.541  14.912  1.00  6.400          H  
ATOM   1398 2HG  LYS A  85     -20.685  35.204  14.872  1.00  6.400          H  
ATOM   1399 1HD  LYS A  85     -19.493  35.692  12.839  1.00  6.400          H  
ATOM   1400 2HD  LYS A  85     -18.661  34.129  12.905  1.00  6.400          H  
ATOM   1401 1HE  LYS A  85     -20.433  33.975  11.270  1.00  6.400          H  
ATOM   1402 2HE  LYS A  85     -20.863  32.957  12.655  1.00  6.400          H  
ATOM   1403 1HZ  LYS A  85     -22.744  34.213  11.854  1.00  6.400          H  
ATOM   1404 2HZ  LYS A  85     -22.433  34.717  13.392  1.00  6.400          H  
ATOM   1405 3HZ  LYS A  85     -21.991  35.650  12.096  1.00  6.400          H  
ATOM   1406  N   ASP A  86     -21.158  35.184  17.605  1.00  3.400          N  
ATOM   1407  CA  ASP A  86     -22.365  35.873  18.019  1.00  3.550          C  
ATOM   1408  C   ASP A  86     -22.648  35.711  19.522  1.00  2.950          C  
ATOM   1409  O   ASP A  86     -23.172  36.631  20.156  1.00  3.170          O  
ATOM   1410  CB  ASP A  86     -23.550  35.353  17.208  1.00  4.910          C  
ATOM   1411  CG  ASP A  86     -23.390  35.633  15.709  1.00  4.910          C  
ATOM   1412  OD1 ASP A  86     -23.290  36.769  15.317  1.00  4.910          O  
ATOM   1413  OD2 ASP A  86     -23.345  34.680  14.952  1.00  4.910          O  
ATOM   1414  H   ASP A  86     -21.193  34.170  17.492  1.00  4.080          H  
ATOM   1415  HA  ASP A  86     -22.243  36.936  17.810  1.00  4.260          H  
ATOM   1416 1HB  ASP A  86     -23.636  34.274  17.357  1.00  5.890          H  
ATOM   1417 2HB  ASP A  86     -24.471  35.813  17.567  1.00  5.890          H  
ATOM   1418  N   ILE A  87     -22.317  34.537  20.094  1.00  2.800          N  
ATOM   1419  CA  ILE A  87     -22.666  34.259  21.503  1.00  2.750          C  
ATOM   1420  C   ILE A  87     -21.556  33.931  22.546  1.00  2.480          C  
ATOM   1421  O   ILE A  87     -21.889  33.716  23.713  1.00  2.660          O  
ATOM   1422  CB  ILE A  87     -23.707  33.114  21.556  1.00  3.870          C  
ATOM   1423  CG1 ILE A  87     -23.087  31.824  20.953  1.00  3.870          C  
ATOM   1424  CG2 ILE A  87     -24.972  33.541  20.794  1.00  3.870          C  
ATOM   1425  CD1 ILE A  87     -23.856  30.554  21.166  1.00  3.870          C  
ATOM   1426  H   ILE A  87     -21.901  33.814  19.500  1.00  3.360          H  
ATOM   1427  HA  ILE A  87     -23.167  35.150  21.875  1.00  3.300          H  
ATOM   1428  HB  ILE A  87     -23.962  32.907  22.594  1.00  4.640          H  
ATOM   1429 1HG1 ILE A  87     -22.982  31.965  19.890  1.00  4.640          H  
ATOM   1430 2HG1 ILE A  87     -22.124  31.689  21.377  1.00  4.640          H  
ATOM   1431 1HG2 ILE A  87     -25.718  32.759  20.838  1.00  4.640          H  
ATOM   1432 2HG2 ILE A  87     -25.375  34.445  21.250  1.00  4.640          H  
ATOM   1433 3HG2 ILE A  87     -24.729  33.741  19.756  1.00  4.640          H  
ATOM   1434 1HD1 ILE A  87     -23.313  29.728  20.699  1.00  4.640          H  
ATOM   1435 2HD1 ILE A  87     -23.953  30.365  22.236  1.00  4.640          H  
ATOM   1436 3HD1 ILE A  87     -24.841  30.625  20.719  1.00  4.640          H  
ATOM   1437  N   LEU A  88     -20.281  33.832  22.167  1.00  2.250          N  
ATOM   1438  CA  LEU A  88     -19.231  33.477  23.135  1.00  2.190          C  
ATOM   1439  C   LEU A  88     -18.192  34.590  23.348  1.00  2.120          C  
ATOM   1440  O   LEU A  88     -17.901  35.372  22.445  1.00  2.180          O  
ATOM   1441  CB  LEU A  88     -18.486  32.186  22.699  1.00  3.090          C  
ATOM   1442  CG  LEU A  88     -19.324  30.848  22.510  1.00  3.090          C  
ATOM   1443  CD1 LEU A  88     -18.414  29.747  21.932  1.00  3.090          C  
ATOM   1444  CD2 LEU A  88     -19.899  30.388  23.811  1.00  3.090          C  
ATOM   1445  H   LEU A  88     -20.019  34.024  21.201  1.00  2.700          H  
ATOM   1446  HA  LEU A  88     -19.702  33.297  24.098  1.00  2.630          H  
ATOM   1447 1HB  LEU A  88     -18.016  32.390  21.755  1.00  3.710          H  
ATOM   1448 2HB  LEU A  88     -17.702  31.990  23.426  1.00  3.710          H  
ATOM   1449  HG  LEU A  88     -20.115  31.021  21.838  1.00  3.710          H  
ATOM   1450 1HD1 LEU A  88     -18.998  28.837  21.790  1.00  3.710          H  
ATOM   1451 2HD1 LEU A  88     -18.000  30.052  20.984  1.00  3.710          H  
ATOM   1452 3HD1 LEU A  88     -17.612  29.545  22.615  1.00  3.710          H  
ATOM   1453 1HD2 LEU A  88     -20.472  29.467  23.661  1.00  3.710          H  
ATOM   1454 2HD2 LEU A  88     -19.085  30.197  24.493  1.00  3.710          H  
ATOM   1455 3HD2 LEU A  88     -20.560  31.151  24.220  1.00  3.710          H  
ATOM   1456  N   LYS A  89     -17.625  34.641  24.554  1.00  2.100          N  
ATOM   1457  CA  LYS A  89     -16.498  35.524  24.877  1.00  2.060          C  
ATOM   1458  C   LYS A  89     -15.209  34.825  24.480  1.00  1.810          C  
ATOM   1459  O   LYS A  89     -14.997  33.699  24.916  1.00  1.920          O  
ATOM   1460  CB  LYS A  89     -16.457  35.831  26.379  1.00  2.900          C  
ATOM   1461  CG  LYS A  89     -15.320  36.771  26.834  1.00  2.900          C  
ATOM   1462  CD  LYS A  89     -15.383  37.008  28.357  1.00  2.900          C  
ATOM   1463  CE  LYS A  89     -14.308  37.994  28.868  1.00  2.900          C  
ATOM   1464  NZ  LYS A  89     -12.905  37.458  28.722  1.00  2.900          N  
ATOM   1465  H   LYS A  89     -17.969  34.009  25.264  1.00  2.520          H  
ATOM   1466  HA  LYS A  89     -16.587  36.451  24.304  1.00  2.470          H  
ATOM   1467 1HB  LYS A  89     -17.401  36.288  26.678  1.00  3.480          H  
ATOM   1468 2HB  LYS A  89     -16.355  34.898  26.937  1.00  3.480          H  
ATOM   1469 1HG  LYS A  89     -14.359  36.309  26.591  1.00  3.480          H  
ATOM   1470 2HG  LYS A  89     -15.395  37.723  26.311  1.00  3.480          H  
ATOM   1471 1HD  LYS A  89     -16.366  37.390  28.628  1.00  3.480          H  
ATOM   1472 2HD  LYS A  89     -15.233  36.054  28.868  1.00  3.480          H  
ATOM   1473 1HE  LYS A  89     -14.387  38.931  28.320  1.00  3.480          H  
ATOM   1474 2HE  LYS A  89     -14.495  38.186  29.924  1.00  3.480          H  
ATOM   1475 1HZ  LYS A  89     -12.247  38.129  29.082  1.00  3.480          H  
ATOM   1476 2HZ  LYS A  89     -12.790  36.561  29.239  1.00  3.480          H  
ATOM   1477 3HZ  LYS A  89     -12.704  37.285  27.753  1.00  3.480          H  
ATOM   1478  N   LEU A  90     -14.362  35.458  23.656  1.00  1.760          N  
ATOM   1479  CA  LEU A  90     -13.108  34.837  23.184  1.00  1.790          C  
ATOM   1480  C   LEU A  90     -11.789  35.326  23.750  1.00  1.740          C  
ATOM   1481  O   LEU A  90     -11.459  36.513  23.661  1.00  1.850          O  
ATOM   1482  CB  LEU A  90     -12.982  35.028  21.660  1.00  2.490          C  
ATOM   1483  CG  LEU A  90     -11.605  34.641  20.951  1.00  2.490          C  
ATOM   1484  CD1 LEU A  90     -11.344  33.158  21.016  1.00  2.490          C  
ATOM   1485  CD2 LEU A  90     -11.665  35.074  19.513  1.00  2.490          C  
ATOM   1486  H   LEU A  90     -14.600  36.386  23.336  1.00  2.110          H  
ATOM   1487  HA  LEU A  90     -13.182  33.774  23.401  1.00  2.150          H  
ATOM   1488 1HB  LEU A  90     -13.701  34.402  21.220  1.00  2.990          H  
ATOM   1489 2HB  LEU A  90     -13.223  36.058  21.409  1.00  2.990          H  
ATOM   1490  HG  LEU A  90     -10.786  35.159  21.437  1.00  2.990          H  
ATOM   1491 1HD1 LEU A  90     -10.405  32.933  20.516  1.00  2.990          H  
ATOM   1492 2HD1 LEU A  90     -11.281  32.813  22.040  1.00  2.990          H  
ATOM   1493 3HD1 LEU A  90     -12.158  32.662  20.507  1.00  2.990          H  
ATOM   1494 1HD2 LEU A  90     -10.724  34.833  19.021  1.00  2.990          H  
ATOM   1495 2HD2 LEU A  90     -12.479  34.555  19.012  1.00  2.990          H  
ATOM   1496 3HD2 LEU A  90     -11.834  36.148  19.466  1.00  2.990          H  
ATOM   1497  N   VAL A  91     -10.975  34.379  24.208  1.00  1.720          N  
ATOM   1498  CA  VAL A  91      -9.608  34.690  24.583  1.00  1.830          C  
ATOM   1499  C   VAL A  91      -8.690  34.162  23.488  1.00  1.780          C  
ATOM   1500  O   VAL A  91      -8.512  32.944  23.331  1.00  1.770          O  
ATOM   1501  CB  VAL A  91      -9.211  34.038  25.912  1.00  2.520          C  
ATOM   1502  CG1 VAL A  91      -7.755  34.392  26.273  1.00  2.520          C  
ATOM   1503  CG2 VAL A  91     -10.176  34.484  26.988  1.00  2.520          C  
ATOM   1504  H   VAL A  91     -11.355  33.432  24.322  1.00  2.060          H  
ATOM   1505  HA  VAL A  91      -9.490  35.772  24.658  1.00  2.200          H  
ATOM   1506  HB  VAL A  91      -9.251  32.974  25.803  1.00  3.020          H  
ATOM   1507 1HG1 VAL A  91      -7.492  33.911  27.211  1.00  3.020          H  
ATOM   1508 2HG1 VAL A  91      -7.072  34.051  25.489  1.00  3.020          H  
ATOM   1509 3HG1 VAL A  91      -7.661  35.471  26.385  1.00  3.020          H  
ATOM   1510 1HG2 VAL A  91      -9.908  34.012  27.933  1.00  3.020          H  
ATOM   1511 2HG2 VAL A  91     -10.131  35.562  27.097  1.00  3.020          H  
ATOM   1512 3HG2 VAL A  91     -11.197  34.190  26.719  1.00  3.020          H  
ATOM   1513  N   ALA A  92      -8.108  35.076  22.727  1.00  1.840          N  
ATOM   1514  CA  ALA A  92      -7.226  34.701  21.636  1.00  1.870          C  
ATOM   1515  C   ALA A  92      -5.845  34.449  22.215  1.00  2.030          C  
ATOM   1516  O   ALA A  92      -5.457  35.096  23.190  1.00  2.320          O  
ATOM   1517  CB  ALA A  92      -7.197  35.773  20.567  1.00  2.610          C  
ATOM   1518  H   ALA A  92      -8.300  36.054  22.910  1.00  2.210          H  
ATOM   1519  HA  ALA A  92      -7.587  33.769  21.198  1.00  2.240          H  
ATOM   1520 1HB  ALA A  92      -6.534  35.468  19.764  1.00  3.130          H  
ATOM   1521 2HB  ALA A  92      -8.205  35.919  20.176  1.00  3.130          H  
ATOM   1522 3HB  ALA A  92      -6.836  36.704  21.001  1.00  3.130          H  
ATOM   1523  N   VAL A  93      -5.100  33.536  21.611  1.00  1.970          N  
ATOM   1524  CA  VAL A  93      -3.758  33.222  22.064  1.00  2.200          C  
ATOM   1525  C   VAL A  93      -2.736  33.203  20.938  1.00  2.310          C  
ATOM   1526  O   VAL A  93      -3.077  33.083  19.754  1.00  2.160          O  
ATOM   1527  CB  VAL A  93      -3.738  31.847  22.739  1.00  2.990          C  
ATOM   1528  CG1 VAL A  93      -4.684  31.826  23.925  1.00  2.990          C  
ATOM   1529  CG2 VAL A  93      -4.118  30.781  21.735  1.00  2.990          C  
ATOM   1530  H   VAL A  93      -5.468  33.058  20.804  1.00  2.360          H  
ATOM   1531  HA  VAL A  93      -3.453  33.977  22.789  1.00  2.640          H  
ATOM   1532  HB  VAL A  93      -2.736  31.655  23.117  1.00  3.590          H  
ATOM   1533 1HG1 VAL A  93      -4.632  30.850  24.401  1.00  3.590          H  
ATOM   1534 2HG1 VAL A  93      -4.409  32.590  24.628  1.00  3.590          H  
ATOM   1535 3HG1 VAL A  93      -5.704  32.002  23.592  1.00  3.590          H  
ATOM   1536 1HG2 VAL A  93      -4.084  29.837  22.230  1.00  3.590          H  
ATOM   1537 2HG2 VAL A  93      -5.117  30.954  21.364  1.00  3.590          H  
ATOM   1538 3HG2 VAL A  93      -3.424  30.767  20.893  1.00  3.590          H  
ATOM   1539  N   ASP A  94      -1.468  33.230  21.327  1.00  2.710          N  
ATOM   1540  CA  ASP A  94      -0.367  33.111  20.394  1.00  2.990          C  
ATOM   1541  C   ASP A  94      -0.476  31.782  19.643  1.00  3.410          C  
ATOM   1542  O   ASP A  94      -0.689  30.740  20.276  1.00  3.990          O  
ATOM   1543  CB  ASP A  94       0.953  33.115  21.161  1.00  4.070          C  
ATOM   1544  CG  ASP A  94       1.270  34.443  21.804  1.00  4.070          C  
ATOM   1545  OD1 ASP A  94       0.646  35.426  21.488  1.00  4.070          O  
ATOM   1546  OD2 ASP A  94       2.118  34.452  22.650  1.00  4.070          O  
ATOM   1547  H   ASP A  94      -1.263  33.364  22.307  1.00  3.250          H  
ATOM   1548  HA  ASP A  94      -0.410  33.961  19.724  1.00  3.590          H  
ATOM   1549 1HB  ASP A  94       0.923  32.351  21.940  1.00  4.890          H  
ATOM   1550 2HB  ASP A  94       1.771  32.851  20.485  1.00  4.890          H  
ATOM   1551  N   PRO A  95      -0.187  31.735  18.331  1.00  3.640          N  
ATOM   1552  CA  PRO A  95      -0.217  30.550  17.488  1.00  4.430          C  
ATOM   1553  C   PRO A  95       1.026  29.692  17.734  1.00  4.920          C  
ATOM   1554  O   PRO A  95       1.872  29.521  16.859  1.00  5.570          O  
ATOM   1555  CB  PRO A  95      -0.250  31.150  16.092  1.00  6.640          C  
ATOM   1556  CG  PRO A  95       0.537  32.428  16.215  1.00  6.640          C  
ATOM   1557  CD  PRO A  95       0.194  32.967  17.602  1.00  6.640          C  
ATOM   1558  HA  PRO A  95      -1.137  29.990  17.673  1.00  5.320          H  
ATOM   1559 1HB  PRO A  95       0.175  30.443  15.407  1.00  7.970          H  
ATOM   1560 2HB  PRO A  95      -1.292  31.311  15.777  1.00  7.970          H  
ATOM   1561 1HG  PRO A  95       1.611  32.212  16.099  1.00  7.970          H  
ATOM   1562 2HG  PRO A  95       0.273  33.123  15.404  1.00  7.970          H  
ATOM   1563 1HD  PRO A  95       1.088  33.441  18.048  1.00  7.970          H  
ATOM   1564 2HD  PRO A  95      -0.664  33.658  17.526  1.00  7.970          H  
ATOM   1565  N   ALA A  96       1.096  29.141  18.941  1.00  4.920          N  
ATOM   1566  CA  ALA A  96       2.211  28.346  19.460  1.00  5.370          C  
ATOM   1567  C   ALA A  96       2.694  27.244  18.524  1.00  5.530          C  
ATOM   1568  O   ALA A  96       3.879  26.940  18.490  1.00  6.010          O  
ATOM   1569  CB  ALA A  96       1.805  27.708  20.777  1.00  7.340          C  
ATOM   1570  H   ALA A  96       0.333  29.372  19.581  1.00  5.900          H  
ATOM   1571  HA  ALA A  96       3.047  29.025  19.633  1.00  6.440          H  
ATOM   1572 1HB  ALA A  96       2.647  27.152  21.187  1.00  8.810          H  
ATOM   1573 2HB  ALA A  96       1.503  28.486  21.476  1.00  8.810          H  
ATOM   1574 3HB  ALA A  96       0.976  27.025  20.615  1.00  8.810          H  
ATOM   1575  N   ALA A  97       1.797  26.622  17.770  1.00  5.380          N  
ATOM   1576  CA  ALA A  97       2.191  25.498  16.925  1.00  5.960          C  
ATOM   1577  C   ALA A  97       2.897  25.898  15.619  1.00  6.320          C  
ATOM   1578  O   ALA A  97       3.309  25.024  14.850  1.00  6.810          O  
ATOM   1579  CB  ALA A  97       0.973  24.676  16.596  1.00  8.110          C  
ATOM   1580  H   ALA A  97       0.826  26.891  17.810  1.00  6.460          H  
ATOM   1581  HA  ALA A  97       2.886  24.882  17.499  1.00  7.150          H  
ATOM   1582 1HB  ALA A  97       1.277  23.822  16.021  1.00  9.730          H  
ATOM   1583 2HB  ALA A  97       0.514  24.353  17.516  1.00  9.730          H  
ATOM   1584 3HB  ALA A  97       0.265  25.276  16.018  1.00  9.730          H  
ATOM   1585  N   ARG A  98       3.002  27.195  15.324  1.00  6.440          N  
ATOM   1586  CA  ARG A  98       3.665  27.615  14.094  1.00  7.130          C  
ATOM   1587  C   ARG A  98       5.183  27.595  14.292  1.00  7.150          C  
ATOM   1588  O   ARG A  98       5.689  27.966  15.342  1.00  7.630          O  
ATOM   1589  CB  ARG A  98       3.195  28.993  13.661  1.00  9.710          C  
ATOM   1590  CG  ARG A  98       1.727  29.045  13.276  1.00  9.710          C  
ATOM   1591  CD  ARG A  98       1.305  30.397  12.824  1.00  9.710          C  
ATOM   1592  NE  ARG A  98      -0.146  30.456  12.650  1.00  9.710          N  
ATOM   1593  CZ  ARG A  98      -0.864  31.527  12.278  1.00  9.710          C  
ATOM   1594  NH1 ARG A  98      -0.287  32.683  11.997  1.00  9.710          N  
ATOM   1595  NH2 ARG A  98      -2.169  31.382  12.213  1.00  9.710          N  
ATOM   1596  H   ARG A  98       2.655  27.902  15.982  1.00  7.730          H  
ATOM   1597  HA  ARG A  98       3.408  26.909  13.304  1.00  8.560          H  
ATOM   1598 1HB  ARG A  98       3.339  29.700  14.484  1.00 11.650          H  
ATOM   1599 2HB  ARG A  98       3.787  29.345  12.818  1.00 11.650          H  
ATOM   1600 1HG  ARG A  98       1.532  28.340  12.466  1.00 11.650          H  
ATOM   1601 2HG  ARG A  98       1.123  28.762  14.137  1.00 11.650          H  
ATOM   1602 1HD  ARG A  98       1.606  31.144  13.563  1.00 11.650          H  
ATOM   1603 2HD  ARG A  98       1.772  30.618  11.868  1.00 11.650          H  
ATOM   1604  HE  ARG A  98      -0.699  29.602  12.877  1.00 11.650          H  
ATOM   1605 1HH1 ARG A  98       0.717  32.780  12.064  1.00 11.650          H  
ATOM   1606 2HH1 ARG A  98      -0.850  33.477  11.727  1.00 11.650          H  
ATOM   1607 1HH2 ARG A  98      -2.556  30.454  12.467  1.00 11.650          H  
ATOM   1608 2HH2 ARG A  98      -2.768  32.147  11.948  1.00 11.650          H  
ATOM   1609  N   ALA A  99       5.925  27.219  13.255  1.00  6.900          N  
ATOM   1610  CA  ALA A  99       7.388  27.131  13.342  1.00  7.200          C  
ATOM   1611  C   ALA A  99       8.079  28.445  13.718  1.00  7.380          C  
ATOM   1612  O   ALA A  99       9.120  28.431  14.378  1.00  7.720          O  
ATOM   1613  CB  ALA A  99       7.948  26.645  12.017  1.00  9.960          C  
ATOM   1614  H   ALA A  99       5.463  26.937  12.403  1.00  8.280          H  
ATOM   1615  HA  ALA A  99       7.626  26.402  14.115  1.00  8.640          H  
ATOM   1616 1HB  ALA A  99       9.029  26.534  12.105  1.00 11.950          H  
ATOM   1617 2HB  ALA A  99       7.503  25.683  11.767  1.00 11.950          H  
ATOM   1618 3HB  ALA A  99       7.722  27.368  11.236  1.00 11.950          H  
ATOM   1619  N   SER A 100       7.514  29.576  13.312  1.00  7.490          N  
ATOM   1620  CA  SER A 100       8.114  30.880  13.570  1.00  8.040          C  
ATOM   1621  C   SER A 100       7.787  31.471  14.944  1.00  8.380          C  
ATOM   1622  O   SER A 100       8.286  32.547  15.282  1.00  8.780          O  
ATOM   1623  CB  SER A 100       7.655  31.875  12.517  1.00 11.040          C  
ATOM   1624  OG  SER A 100       8.091  31.514  11.231  1.00 11.040          O  
ATOM   1625  H   SER A 100       6.668  29.550  12.763  1.00  8.990          H  
ATOM   1626  HA  SER A 100       9.197  30.769  13.499  1.00  9.650          H  
ATOM   1627 1HB  SER A 100       6.566  31.935  12.534  1.00 13.240          H  
ATOM   1628 2HB  SER A 100       8.036  32.864  12.768  1.00 13.240          H  
ATOM   1629  HG  SER A 100       7.822  32.232  10.651  1.00 13.240          H  
ATOM   1630  N   ASP A 101       6.924  30.810  15.717  1.00  8.480          N  
ATOM   1631  CA  ASP A 101       6.486  31.339  17.001  1.00  9.050          C  
ATOM   1632  C   ASP A 101       7.022  30.520  18.195  1.00  8.880          C  
ATOM   1633  O   ASP A 101       6.713  29.338  18.307  1.00  8.850          O  
ATOM   1634  CB  ASP A 101       4.963  31.437  17.017  1.00 12.440          C  
ATOM   1635  CG  ASP A 101       4.467  32.577  16.096  1.00 12.440          C  
ATOM   1636  OD1 ASP A 101       4.696  33.725  16.425  1.00 12.440          O  
ATOM   1637  OD2 ASP A 101       3.877  32.298  15.077  1.00 12.440          O  
ATOM   1638  H   ASP A 101       6.570  29.893  15.424  1.00 10.180          H  
ATOM   1639  HA  ASP A 101       6.838  32.357  17.044  1.00 10.860          H  
ATOM   1640 1HB  ASP A 101       4.526  30.486  16.683  1.00 14.930          H  
ATOM   1641 2HB  ASP A 101       4.612  31.617  18.033  1.00 14.930          H  
ATOM   1642  N   PRO A 102       7.869  31.102  19.072  1.00  9.050          N  
ATOM   1643  CA  PRO A 102       8.507  30.455  20.207  1.00  9.140          C  
ATOM   1644  C   PRO A 102       7.488  30.189  21.300  1.00  9.770          C  
ATOM   1645  O   PRO A 102       6.443  30.836  21.344  1.00 10.410          O  
ATOM   1646  CB  PRO A 102       9.551  31.484  20.650  1.00 13.710          C  
ATOM   1647  CG  PRO A 102       8.959  32.813  20.255  1.00 13.710          C  
ATOM   1648  CD  PRO A 102       8.196  32.543  18.960  1.00 13.710          C  
ATOM   1649  HA  PRO A 102       8.978  29.518  19.874  1.00 10.970          H  
ATOM   1650 1HB  PRO A 102       9.726  31.400  21.732  1.00 16.450          H  
ATOM   1651 2HB  PRO A 102      10.511  31.279  20.154  1.00 16.450          H  
ATOM   1652 1HG  PRO A 102       8.299  33.182  21.058  1.00 16.450          H  
ATOM   1653 2HG  PRO A 102       9.754  33.564  20.128  1.00 16.450          H  
ATOM   1654 1HD  PRO A 102       7.279  33.159  18.980  1.00 16.450          H  
ATOM   1655 2HD  PRO A 102       8.831  32.744  18.074  1.00 16.450          H  
ATOM   1656  N   GLU A 103       7.833  29.297  22.224  1.00  9.810          N  
ATOM   1657  CA  GLU A 103       6.967  28.970  23.355  1.00 10.630          C  
ATOM   1658  C   GLU A 103       7.623  29.179  24.724  1.00 10.890          C  
ATOM   1659  O   GLU A 103       8.015  28.203  25.359  1.00 10.540          O  
ATOM   1660  CB  GLU A 103       6.535  27.506  23.284  1.00 14.550          C  
ATOM   1661  CG  GLU A 103       5.672  27.124  22.120  1.00 14.550          C  
ATOM   1662  CD  GLU A 103       5.338  25.658  22.179  1.00 14.550          C  
ATOM   1663  OE1 GLU A 103       5.960  24.982  22.963  1.00 14.550          O  
ATOM   1664  OE2 GLU A 103       4.457  25.215  21.473  1.00 14.550          O  
ATOM   1665  H   GLU A 103       8.711  28.805  22.127  1.00 11.770          H  
ATOM   1666  HA  GLU A 103       6.066  29.572  23.284  1.00 12.760          H  
ATOM   1667 1HB  GLU A 103       7.420  26.871  23.262  1.00 17.460          H  
ATOM   1668 2HB  GLU A 103       5.979  27.253  24.175  1.00 17.460          H  
ATOM   1669 1HG  GLU A 103       4.759  27.711  22.150  1.00 17.460          H  
ATOM   1670 2HG  GLU A 103       6.189  27.349  21.185  1.00 17.460          H  
ATOM   1671  N   PRO A 104       7.813  30.429  25.178  1.00 11.680          N  
ATOM   1672  CA  PRO A 104       8.409  30.777  26.450  1.00 12.210          C  
ATOM   1673  C   PRO A 104       7.389  30.452  27.520  1.00 12.370          C  
ATOM   1674  O   PRO A 104       6.201  30.367  27.208  1.00 12.670          O  
ATOM   1675  CB  PRO A 104       8.638  32.288  26.325  1.00 18.320          C  
ATOM   1676  CG  PRO A 104       7.557  32.747  25.369  1.00 18.320          C  
ATOM   1677  CD  PRO A 104       7.410  31.609  24.371  1.00 18.320          C  
ATOM   1678  HA  PRO A 104       9.345  30.220  26.597  1.00 14.650          H  
ATOM   1679 1HB  PRO A 104       8.567  32.766  27.311  1.00 21.980          H  
ATOM   1680 2HB  PRO A 104       9.654  32.481  25.947  1.00 21.980          H  
ATOM   1681 1HG  PRO A 104       6.620  32.935  25.918  1.00 21.980          H  
ATOM   1682 2HG  PRO A 104       7.838  33.696  24.891  1.00 21.980          H  
ATOM   1683 1HD  PRO A 104       6.371  31.559  24.045  1.00 21.980          H  
ATOM   1684 2HD  PRO A 104       8.094  31.766  23.538  1.00 21.980          H  
ATOM   1685  N   ASN A 105       7.818  30.346  28.780  1.00 12.340          N  
ATOM   1686  CA  ASN A 105       6.896  30.118  29.910  1.00 12.700          C  
ATOM   1687  C   ASN A 105       5.586  30.919  29.815  1.00 12.250          C  
ATOM   1688  O   ASN A 105       4.491  30.373  30.024  1.00 12.400          O  
ATOM   1689  CB  ASN A 105       7.590  30.433  31.219  1.00 17.640          C  
ATOM   1690  CG  ASN A 105       8.593  29.388  31.605  1.00 17.640          C  
ATOM   1691  OD1 ASN A 105       8.581  28.266  31.087  1.00 17.640          O  
ATOM   1692  ND2 ASN A 105       9.467  29.733  32.509  1.00 17.640          N  
ATOM   1693  H   ASN A 105       8.812  30.405  28.965  1.00 14.810          H  
ATOM   1694  HA  ASN A 105       6.628  29.064  29.914  1.00 15.240          H  
ATOM   1695 1HB  ASN A 105       8.100  31.394  31.137  1.00 21.160          H  
ATOM   1696 2HB  ASN A 105       6.852  30.530  32.008  1.00 21.160          H  
ATOM   1697 1HD2 ASN A 105      10.163  29.077  32.807  1.00 21.160          H  
ATOM   1698 2HD2 ASN A 105       9.447  30.650  32.907  1.00 21.160          H  
ATOM   1699  N   ASN A 106       5.699  32.182  29.389  1.00 11.850          N  
ATOM   1700  CA  ASN A 106       4.598  33.140  29.268  1.00 11.530          C  
ATOM   1701  C   ASN A 106       3.465  32.680  28.337  1.00 11.540          C  
ATOM   1702  O   ASN A 106       2.384  33.266  28.337  1.00 11.350          O  
ATOM   1703  CB  ASN A 106       5.139  34.462  28.773  1.00 16.270          C  
ATOM   1704  CG  ASN A 106       5.957  35.174  29.806  1.00 16.270          C  
ATOM   1705  OD1 ASN A 106       5.862  34.901  31.007  1.00 16.270          O  
ATOM   1706  ND2 ASN A 106       6.776  36.090  29.361  1.00 16.270          N  
ATOM   1707  H   ASN A 106       6.630  32.529  29.210  1.00 14.220          H  
ATOM   1708  HA  ASN A 106       4.160  33.281  30.257  1.00 13.840          H  
ATOM   1709 1HB  ASN A 106       5.756  34.292  27.888  1.00 19.520          H  
ATOM   1710 2HB  ASN A 106       4.312  35.103  28.472  1.00 19.520          H  
ATOM   1711 1HD2 ASN A 106       7.351  36.600  30.001  1.00 19.520          H  
ATOM   1712 2HD2 ASN A 106       6.829  36.284  28.381  1.00 19.520          H  
ATOM   1713  N   CYS A 107       3.735  31.686  27.501  1.00 11.940          N  
ATOM   1714  CA  CYS A 107       2.757  31.134  26.584  1.00 12.150          C  
ATOM   1715  C   CYS A 107       2.588  29.640  26.900  1.00 12.100          C  
ATOM   1716  O   CYS A 107       1.471  29.121  27.013  1.00 12.050          O  
ATOM   1717  CB  CYS A 107       3.282  31.284  25.156  1.00 16.930          C  
ATOM   1718  SG  CYS A 107       3.737  32.996  24.717  1.00 16.930          S  
ATOM   1719  H   CYS A 107       4.656  31.267  27.548  1.00 14.330          H  
ATOM   1720  HA  CYS A 107       1.806  31.652  26.700  1.00 14.580          H  
ATOM   1721 1HB  CYS A 107       4.178  30.666  25.045  1.00 20.310          H  
ATOM   1722 2HB  CYS A 107       2.546  30.927  24.440  1.00 20.310          H  
ATOM   1723  HG  CYS A 107       2.620  33.367  24.015  1.00 20.310          H  
ATOM   1724  N   PHE A 108       3.726  28.963  27.096  1.00 12.300          N  
ATOM   1725  CA  PHE A 108       3.820  27.530  27.350  1.00 12.470          C  
ATOM   1726  C   PHE A 108       3.117  27.070  28.633  1.00 12.690          C  
ATOM   1727  O   PHE A 108       2.374  26.084  28.618  1.00 12.940          O  
ATOM   1728  CB  PHE A 108       5.291  27.113  27.371  1.00 17.390          C  
ATOM   1729  CG  PHE A 108       5.512  25.682  27.650  1.00 17.390          C  
ATOM   1730  CD1 PHE A 108       5.273  24.722  26.674  1.00 17.390          C  
ATOM   1731  CD2 PHE A 108       5.980  25.275  28.881  1.00 17.390          C  
ATOM   1732  CE1 PHE A 108       5.489  23.397  26.945  1.00 17.390          C  
ATOM   1733  CE2 PHE A 108       6.195  23.950  29.151  1.00 17.390          C  
ATOM   1734  CZ  PHE A 108       5.946  23.007  28.180  1.00 17.390          C  
ATOM   1735  H   PHE A 108       4.603  29.474  27.016  1.00 14.760          H  
ATOM   1736  HA  PHE A 108       3.347  27.016  26.516  1.00 14.960          H  
ATOM   1737 1HB  PHE A 108       5.749  27.349  26.425  1.00 20.870          H  
ATOM   1738 2HB  PHE A 108       5.814  27.690  28.123  1.00 20.870          H  
ATOM   1739  HD1 PHE A 108       4.914  25.025  25.684  1.00 20.870          H  
ATOM   1740  HD2 PHE A 108       6.183  26.019  29.638  1.00 20.870          H  
ATOM   1741  HE1 PHE A 108       5.304  22.649  26.183  1.00 20.870          H  
ATOM   1742  HE2 PHE A 108       6.564  23.644  30.130  1.00 20.870          H  
ATOM   1743  HZ  PHE A 108       6.117  21.951  28.386  1.00 20.870          H  
ATOM   1744  N   LEU A 109       3.373  27.760  29.753  1.00 12.790          N  
ATOM   1745  CA  LEU A 109       2.773  27.382  31.023  1.00 13.200          C  
ATOM   1746  C   LEU A 109       1.462  28.133  31.154  1.00 13.320          C  
ATOM   1747  O   LEU A 109       0.464  27.607  31.659  1.00 13.320          O  
ATOM   1748  CB  LEU A 109       3.696  27.764  32.187  1.00 18.320          C  
ATOM   1749  CG  LEU A 109       5.088  27.106  32.208  1.00 18.320          C  
ATOM   1750  CD1 LEU A 109       5.880  27.690  33.349  1.00 18.320          C  
ATOM   1751  CD2 LEU A 109       4.973  25.585  32.347  1.00 18.320          C  
ATOM   1752  H   LEU A 109       3.962  28.587  29.726  1.00 15.350          H  
ATOM   1753  HA  LEU A 109       2.575  26.319  31.029  1.00 15.840          H  
ATOM   1754 1HB  LEU A 109       3.847  28.842  32.159  1.00 21.980          H  
ATOM   1755 2HB  LEU A 109       3.194  27.514  33.120  1.00 21.980          H  
ATOM   1756  HG  LEU A 109       5.606  27.351  31.295  1.00 21.980          H  
ATOM   1757 1HD1 LEU A 109       6.880  27.253  33.355  1.00 21.980          H  
ATOM   1758 2HD1 LEU A 109       5.957  28.762  33.227  1.00 21.980          H  
ATOM   1759 3HD1 LEU A 109       5.383  27.470  34.290  1.00 21.980          H  
ATOM   1760 1HD2 LEU A 109       5.973  25.150  32.364  1.00 21.980          H  
ATOM   1761 2HD2 LEU A 109       4.458  25.342  33.277  1.00 21.980          H  
ATOM   1762 3HD2 LEU A 109       4.421  25.165  31.511  1.00 21.980          H  
ATOM   1763  N   TRP A 110       1.446  29.359  30.646  1.00 13.540          N  
ATOM   1764  CA  TRP A 110       0.261  30.208  30.705  1.00 13.770          C  
ATOM   1765  C   TRP A 110      -0.959  29.542  30.065  1.00 14.100          C  
ATOM   1766  O   TRP A 110      -2.053  29.569  30.630  1.00 14.490          O  
ATOM   1767  CB  TRP A 110       0.532  31.569  30.095  1.00 19.190          C  
ATOM   1768  CG  TRP A 110      -0.655  32.472  30.098  1.00 19.190          C  
ATOM   1769  CD1 TRP A 110      -1.112  33.221  31.134  1.00 19.190          C  
ATOM   1770  CD2 TRP A 110      -1.512  32.769  28.982  1.00 19.190          C  
ATOM   1771  NE1 TRP A 110      -2.214  33.938  30.746  1.00 19.190          N  
ATOM   1772  CE2 TRP A 110      -2.468  33.673  29.427  1.00 19.190          C  
ATOM   1773  CE3 TRP A 110      -1.535  32.353  27.677  1.00 19.190          C  
ATOM   1774  CZ2 TRP A 110      -3.452  34.165  28.588  1.00 19.190          C  
ATOM   1775  CZ3 TRP A 110      -2.504  32.833  26.831  1.00 19.190          C  
ATOM   1776  CH2 TRP A 110      -3.445  33.719  27.270  1.00 19.190          C  
ATOM   1777  H   TRP A 110       2.331  29.735  30.288  1.00 16.250          H  
ATOM   1778  HA  TRP A 110       0.027  30.375  31.756  1.00 16.520          H  
ATOM   1779 1HB  TRP A 110       1.350  32.056  30.620  1.00 23.020          H  
ATOM   1780 2HB  TRP A 110       0.842  31.430  29.069  1.00 23.020          H  
ATOM   1781  HD1 TRP A 110      -0.672  33.242  32.129  1.00 23.020          H  
ATOM   1782  HE1 TRP A 110      -2.743  34.566  31.333  1.00 23.020          H  
ATOM   1783  HE3 TRP A 110      -0.787  31.669  27.334  1.00 23.020          H  
ATOM   1784  HZ2 TRP A 110      -4.204  34.877  28.930  1.00 23.020          H  
ATOM   1785  HZ3 TRP A 110      -2.493  32.488  25.805  1.00 23.020          H  
ATOM   1786  HH2 TRP A 110      -4.203  34.086  26.574  1.00 23.020          H  
ATOM   1787  N   THR A 111      -0.777  28.895  28.911  1.00 14.090          N  
ATOM   1788  CA  THR A 111      -1.895  28.231  28.253  1.00 14.500          C  
ATOM   1789  C   THR A 111      -2.269  26.856  28.832  1.00 14.980          C  
ATOM   1790  O   THR A 111      -3.174  26.214  28.321  1.00 14.850          O  
ATOM   1791  CB  THR A 111      -1.694  28.020  26.726  1.00 20.140          C  
ATOM   1792  OG1 THR A 111      -0.485  27.276  26.481  1.00 20.140          O  
ATOM   1793  CG2 THR A 111      -1.711  29.293  25.923  1.00 20.140          C  
ATOM   1794  H   THR A 111       0.129  28.906  28.443  1.00 16.910          H  
ATOM   1795  HA  THR A 111      -2.746  28.887  28.361  1.00 17.400          H  
ATOM   1796  HB  THR A 111      -2.528  27.418  26.373  1.00 24.160          H  
ATOM   1797  HG1 THR A 111       0.291  27.845  26.697  1.00 24.160          H  
ATOM   1798 1HG2 THR A 111      -1.614  29.055  24.866  1.00 24.160          H  
ATOM   1799 2HG2 THR A 111      -2.654  29.820  26.094  1.00 24.160          H  
ATOM   1800 3HG2 THR A 111      -0.885  29.900  26.225  1.00 24.160          H  
ATOM   1801  N   GLN A 112      -1.659  26.368  29.910  1.00 15.650          N  
ATOM   1802  CA  GLN A 112      -2.059  25.026  30.371  1.00 16.280          C  
ATOM   1803  C   GLN A 112      -3.541  24.943  30.771  1.00 16.360          C  
ATOM   1804  O   GLN A 112      -4.197  23.921  30.578  1.00 16.770          O  
ATOM   1805  CB  GLN A 112      -1.195  24.564  31.544  1.00 22.540          C  
ATOM   1806  CG  GLN A 112       0.242  24.298  31.172  1.00 22.540          C  
ATOM   1807  CD  GLN A 112       0.408  23.177  30.194  1.00 22.540          C  
ATOM   1808  OE1 GLN A 112      -0.123  22.074  30.373  1.00 22.540          O  
ATOM   1809  NE2 GLN A 112       1.152  23.450  29.137  1.00 22.540          N  
ATOM   1810  H   GLN A 112      -0.925  26.897  30.392  1.00 18.780          H  
ATOM   1811  HA  GLN A 112      -1.904  24.332  29.544  1.00 19.540          H  
ATOM   1812 1HB  GLN A 112      -1.196  25.332  32.316  1.00 27.050          H  
ATOM   1813 2HB  GLN A 112      -1.611  23.655  31.973  1.00 27.050          H  
ATOM   1814 1HG  GLN A 112       0.625  25.186  30.692  1.00 27.050          H  
ATOM   1815 2HG  GLN A 112       0.817  24.076  32.070  1.00 27.050          H  
ATOM   1816 1HE2 GLN A 112       1.307  22.755  28.443  1.00 27.050          H  
ATOM   1817 2HE2 GLN A 112       1.574  24.387  29.016  1.00 27.050          H  
ATOM   1818  N   ALA A 113      -4.104  26.029  31.296  1.00 16.100          N  
ATOM   1819  CA  ALA A 113      -5.516  26.054  31.690  1.00 16.310          C  
ATOM   1820  C   ALA A 113      -6.428  25.956  30.463  1.00 15.930          C  
ATOM   1821  O   ALA A 113      -7.602  25.580  30.546  1.00 16.320          O  
ATOM   1822  CB  ALA A 113      -5.830  27.327  32.455  1.00 22.750          C  
ATOM   1823  H   ALA A 113      -3.531  26.852  31.446  1.00 19.320          H  
ATOM   1824  HA  ALA A 113      -5.707  25.193  32.330  1.00 19.570          H  
ATOM   1825 1HB  ALA A 113      -6.878  27.322  32.761  1.00 27.300          H  
ATOM   1826 2HB  ALA A 113      -5.195  27.386  33.339  1.00 27.300          H  
ATOM   1827 3HB  ALA A 113      -5.645  28.188  31.817  1.00 27.300          H  
ATOM   1828  N   PHE A 114      -5.868  26.255  29.296  1.00 15.270          N  
ATOM   1829  CA  PHE A 114      -6.582  26.334  28.044  1.00 15.000          C  
ATOM   1830  C   PHE A 114      -6.643  24.968  27.425  1.00 15.130          C  
ATOM   1831  O   PHE A 114      -7.014  24.822  26.271  1.00 15.290          O  
ATOM   1832  CB  PHE A 114      -5.876  27.295  27.074  1.00 21.110          C  
ATOM   1833  CG  PHE A 114      -5.851  28.764  27.468  1.00 21.110          C  
ATOM   1834  CD1 PHE A 114      -5.344  29.227  28.689  1.00 21.110          C  
ATOM   1835  CD2 PHE A 114      -6.292  29.694  26.582  1.00 21.110          C  
ATOM   1836  CE1 PHE A 114      -5.326  30.557  28.981  1.00 21.110          C  
ATOM   1837  CE2 PHE A 114      -6.276  31.028  26.878  1.00 21.110          C  
ATOM   1838  CZ  PHE A 114      -5.801  31.455  28.078  1.00 21.110          C  
ATOM   1839  H   PHE A 114      -4.866  26.431  29.249  1.00 18.320          H  
ATOM   1840  HA  PHE A 114      -7.598  26.677  28.233  1.00 18.000          H  
ATOM   1841 1HB  PHE A 114      -4.872  26.969  26.892  1.00 25.330          H  
ATOM   1842 2HB  PHE A 114      -6.393  27.237  26.119  1.00 25.330          H  
ATOM   1843  HD1 PHE A 114      -4.951  28.548  29.423  1.00 25.330          H  
ATOM   1844  HD2 PHE A 114      -6.670  29.365  25.613  1.00 25.330          H  
ATOM   1845  HE1 PHE A 114      -4.924  30.900  29.939  1.00 25.330          H  
ATOM   1846  HE2 PHE A 114      -6.644  31.746  26.149  1.00 25.330          H  
ATOM   1847  HZ  PHE A 114      -5.790  32.512  28.312  1.00 25.330          H  
ATOM   1848  N   LEU A 115      -6.201  23.958  28.152  1.00 15.210          N  
ATOM   1849  CA  LEU A 115      -6.311  22.606  27.674  1.00 15.470          C  
ATOM   1850  C   LEU A 115      -7.450  21.855  28.407  1.00 16.260          C  
ATOM   1851  O   LEU A 115      -7.655  20.667  28.159  1.00 16.850          O  
ATOM   1852  CB  LEU A 115      -4.968  21.905  27.914  1.00 21.550          C  
ATOM   1853  CG  LEU A 115      -3.705  22.595  27.273  1.00 21.550          C  
ATOM   1854  CD1 LEU A 115      -2.457  21.814  27.682  1.00 21.550          C  
ATOM   1855  CD2 LEU A 115      -3.846  22.691  25.764  1.00 21.550          C  
ATOM   1856  H   LEU A 115      -5.776  24.109  29.072  1.00 18.250          H  
ATOM   1857  HA  LEU A 115      -6.553  22.613  26.612  1.00 18.560          H  
ATOM   1858 1HB  LEU A 115      -4.797  21.860  28.990  1.00 25.860          H  
ATOM   1859 2HB  LEU A 115      -5.031  20.882  27.528  1.00 25.860          H  
ATOM   1860  HG  LEU A 115      -3.602  23.602  27.677  1.00 25.860          H  
ATOM   1861 1HD1 LEU A 115      -1.571  22.302  27.274  1.00 25.860          H  
ATOM   1862 2HD1 LEU A 115      -2.387  21.797  28.774  1.00 25.860          H  
ATOM   1863 3HD1 LEU A 115      -2.515  20.800  27.315  1.00 25.860          H  
ATOM   1864 1HD2 LEU A 115      -2.962  23.178  25.344  1.00 25.860          H  
ATOM   1865 2HD2 LEU A 115      -3.954  21.708  25.351  1.00 25.860          H  
ATOM   1866 3HD2 LEU A 115      -4.715  23.276  25.519  1.00 25.860          H  
ATOM   1867  N   ASP A 116      -8.157  22.503  29.359  1.00 16.400          N  
ATOM   1868  CA  ASP A 116      -9.144  21.767  30.181  1.00 17.230          C  
ATOM   1869  C   ASP A 116     -10.661  21.841  29.785  1.00 17.410          C  
ATOM   1870  O   ASP A 116     -11.102  22.666  28.963  1.00 17.520          O  
ATOM   1871  CB  ASP A 116      -8.930  22.276  31.624  1.00 23.790          C  
ATOM   1872  CG  ASP A 116      -9.296  21.323  32.798  1.00 23.790          C  
ATOM   1873  OD1 ASP A 116     -10.053  20.404  32.604  1.00 23.790          O  
ATOM   1874  OD2 ASP A 116      -8.816  21.566  33.905  1.00 23.790          O  
ATOM   1875  H   ASP A 116      -7.991  23.502  29.549  1.00 19.680          H  
ATOM   1876  HA  ASP A 116      -8.856  20.713  30.144  1.00 20.680          H  
ATOM   1877 1HB  ASP A 116      -7.876  22.543  31.731  1.00 28.550          H  
ATOM   1878 2HB  ASP A 116      -9.480  23.212  31.751  1.00 28.550          H  
ATOM   1879  N   ASP A 117     -11.494  21.107  30.552  1.00 17.580          N  
ATOM   1880  CA  ASP A 117     -12.952  21.085  30.340  1.00 17.930          C  
ATOM   1881  C   ASP A 117     -13.639  22.225  31.060  1.00 18.050          C  
ATOM   1882  O   ASP A 117     -14.857  22.382  31.011  1.00 18.220          O  
ATOM   1883  CB  ASP A 117     -13.632  19.764  30.735  1.00 24.960          C  
ATOM   1884  CG  ASP A 117     -13.362  18.568  29.786  1.00 24.960          C  
ATOM   1885  OD1 ASP A 117     -12.787  18.754  28.745  1.00 24.960          O  
ATOM   1886  OD2 ASP A 117     -13.877  17.496  30.062  1.00 24.960          O  
ATOM   1887  H   ASP A 117     -11.080  20.502  31.265  1.00 21.100          H  
ATOM   1888  HA  ASP A 117     -13.123  21.208  29.273  1.00 21.520          H  
ATOM   1889 1HB  ASP A 117     -13.298  19.488  31.736  1.00 29.950          H  
ATOM   1890 2HB  ASP A 117     -14.706  19.922  30.790  1.00 29.950          H  
ATOM   1891  N   LYS A 118     -12.825  23.037  31.703  1.00 18.080          N  
ATOM   1892  CA  LYS A 118     -13.254  24.229  32.398  1.00 18.330          C  
ATOM   1893  C   LYS A 118     -13.879  25.188  31.391  1.00 17.620          C  
ATOM   1894  O   LYS A 118     -14.765  25.967  31.739  1.00 17.880          O  
ATOM   1895  CB  LYS A 118     -12.067  24.851  33.129  1.00 25.560          C  
ATOM   1896  CG  LYS A 118     -11.623  24.016  34.337  1.00 25.560          C  
ATOM   1897  CD  LYS A 118     -10.431  24.626  35.067  1.00 25.560          C  
ATOM   1898  CE  LYS A 118     -10.087  23.837  36.353  1.00 25.560          C  
ATOM   1899  NZ  LYS A 118      -9.590  22.436  36.064  1.00 25.560          N  
ATOM   1900  H   LYS A 118     -11.844  22.794  31.696  1.00 21.700          H  
ATOM   1901  HA  LYS A 118     -14.017  23.959  33.127  1.00 22.000          H  
ATOM   1902 1HB  LYS A 118     -11.220  24.931  32.443  1.00 30.670          H  
ATOM   1903 2HB  LYS A 118     -12.320  25.853  33.466  1.00 30.670          H  
ATOM   1904 1HG  LYS A 118     -12.459  23.936  35.031  1.00 30.670          H  
ATOM   1905 2HG  LYS A 118     -11.364  23.018  34.001  1.00 30.670          H  
ATOM   1906 1HD  LYS A 118      -9.560  24.607  34.408  1.00 30.670          H  
ATOM   1907 2HD  LYS A 118     -10.648  25.661  35.332  1.00 30.670          H  
ATOM   1908 1HE  LYS A 118      -9.317  24.379  36.898  1.00 30.670          H  
ATOM   1909 2HE  LYS A 118     -10.976  23.769  36.974  1.00 30.670          H  
ATOM   1910 1HZ  LYS A 118      -9.380  21.965  36.923  1.00 30.670          H  
ATOM   1911 2HZ  LYS A 118     -10.297  21.911  35.569  1.00 30.670          H  
ATOM   1912 3HZ  LYS A 118      -8.737  22.443  35.480  1.00 30.670          H  
ATOM   1913  N   THR A 119     -13.393  25.147  30.136  1.00 16.840          N  
ATOM   1914  CA  THR A 119     -13.948  25.997  29.091  1.00 16.230          C  
ATOM   1915  C   THR A 119     -14.458  25.149  27.913  1.00 15.770          C  
ATOM   1916  O   THR A 119     -15.268  25.624  27.114  1.00 15.690          O  
ATOM   1917  CB  THR A 119     -12.885  26.977  28.579  1.00 22.970          C  
ATOM   1918  OG1 THR A 119     -11.837  26.241  27.987  1.00 22.970          O  
ATOM   1919  CG2 THR A 119     -12.329  27.798  29.729  1.00 22.970          C  
ATOM   1920  H   THR A 119     -12.623  24.520  29.886  1.00 20.210          H  
ATOM   1921  HA  THR A 119     -14.792  26.559  29.495  1.00 19.480          H  
ATOM   1922  HB  THR A 119     -13.314  27.629  27.835  1.00 27.560          H  
ATOM   1923  HG1 THR A 119     -12.038  26.181  27.045  1.00 27.560          H  
ATOM   1924 1HG2 THR A 119     -11.575  28.479  29.348  1.00 27.560          H  
ATOM   1925 2HG2 THR A 119     -13.139  28.368  30.185  1.00 27.560          H  
ATOM   1926 3HG2 THR A 119     -11.881  27.146  30.473  1.00 27.560          H  
ATOM   1927  N   ILE A 120     -13.979  23.891  27.832  1.00 15.620          N  
ATOM   1928  CA  ILE A 120     -14.242  22.895  26.784  1.00 15.340          C  
ATOM   1929  C   ILE A 120     -13.414  23.270  25.587  1.00 15.400          C  
ATOM   1930  O   ILE A 120     -13.898  23.767  24.571  1.00 15.630          O  
ATOM   1931  CB  ILE A 120     -15.725  22.739  26.388  1.00 21.590          C  
ATOM   1932  CG1 ILE A 120     -16.606  22.339  27.608  1.00 21.590          C  
ATOM   1933  CG2 ILE A 120     -15.861  21.664  25.258  1.00 21.590          C  
ATOM   1934  CD1 ILE A 120     -16.311  21.037  28.245  1.00 21.590          C  
ATOM   1935  H   ILE A 120     -13.288  23.598  28.517  1.00 18.740          H  
ATOM   1936  HA  ILE A 120     -13.880  21.927  27.122  1.00 18.410          H  
ATOM   1937  HB  ILE A 120     -16.093  23.663  26.022  1.00 25.910          H  
ATOM   1938 1HG1 ILE A 120     -16.484  23.091  28.378  1.00 25.910          H  
ATOM   1939 2HG1 ILE A 120     -17.640  22.320  27.290  1.00 25.910          H  
ATOM   1940 1HG2 ILE A 120     -16.878  21.582  24.986  1.00 25.910          H  
ATOM   1941 2HG2 ILE A 120     -15.308  21.938  24.392  1.00 25.910          H  
ATOM   1942 3HG2 ILE A 120     -15.498  20.702  25.596  1.00 25.910          H  
ATOM   1943 1HD1 ILE A 120     -16.991  20.891  29.082  1.00 25.910          H  
ATOM   1944 2HD1 ILE A 120     -16.447  20.244  27.541  1.00 25.910          H  
ATOM   1945 3HD1 ILE A 120     -15.311  21.023  28.608  1.00 25.910          H  
ATOM   1946  N   VAL A 121     -12.148  23.022  25.730  1.00 15.310          N  
ATOM   1947  CA  VAL A 121     -11.191  23.329  24.709  1.00 15.490          C  
ATOM   1948  C   VAL A 121     -10.275  22.155  24.443  1.00 15.460          C  
ATOM   1949  O   VAL A 121      -9.968  21.378  25.341  1.00 15.370          O  
ATOM   1950  CB  VAL A 121     -10.476  24.618  25.117  1.00 21.610          C  
ATOM   1951  CG1 VAL A 121      -9.851  24.425  26.451  1.00 21.610          C  
ATOM   1952  CG2 VAL A 121      -9.440  25.012  24.090  1.00 21.610          C  
ATOM   1953  H   VAL A 121     -11.833  22.636  26.624  1.00 18.370          H  
ATOM   1954  HA  VAL A 121     -11.733  23.541  23.786  1.00 18.590          H  
ATOM   1955  HB  VAL A 121     -11.210  25.416  25.201  1.00 25.940          H  
ATOM   1956 1HG1 VAL A 121      -9.373  25.346  26.751  1.00 25.940          H  
ATOM   1957 2HG1 VAL A 121     -10.598  24.176  27.174  1.00 25.940          H  
ATOM   1958 3HG1 VAL A 121      -9.122  23.625  26.406  1.00 25.940          H  
ATOM   1959 1HG2 VAL A 121      -8.970  25.927  24.403  1.00 25.940          H  
ATOM   1960 2HG2 VAL A 121      -8.677  24.244  24.007  1.00 25.940          H  
ATOM   1961 3HG2 VAL A 121      -9.912  25.167  23.121  1.00 25.940          H  
ATOM   1962  N   VAL A 122      -9.911  22.006  23.187  1.00 15.690          N  
ATOM   1963  CA  VAL A 122      -9.020  20.968  22.717  1.00 15.840          C  
ATOM   1964  C   VAL A 122      -7.818  21.632  22.086  1.00 16.380          C  
ATOM   1965  O   VAL A 122      -7.735  22.851  22.078  1.00 16.720          O  
ATOM   1966  CB  VAL A 122      -9.739  20.019  21.753  1.00 22.120          C  
ATOM   1967  CG1 VAL A 122     -10.879  19.351  22.478  1.00 22.120          C  
ATOM   1968  CG2 VAL A 122     -10.269  20.771  20.548  1.00 22.120          C  
ATOM   1969  H   VAL A 122     -10.247  22.689  22.524  1.00 18.830          H  
ATOM   1970  HA  VAL A 122      -8.677  20.382  23.571  1.00 19.010          H  
ATOM   1971  HB  VAL A 122      -9.047  19.259  21.438  1.00 26.540          H  
ATOM   1972 1HG1 VAL A 122     -11.376  18.654  21.813  1.00 26.540          H  
ATOM   1973 2HG1 VAL A 122     -10.487  18.812  23.341  1.00 26.540          H  
ATOM   1974 3HG1 VAL A 122     -11.593  20.099  22.814  1.00 26.540          H  
ATOM   1975 1HG2 VAL A 122     -10.774  20.079  19.891  1.00 26.540          H  
ATOM   1976 2HG2 VAL A 122     -10.979  21.536  20.860  1.00 26.540          H  
ATOM   1977 3HG2 VAL A 122      -9.450  21.233  20.017  1.00 26.540          H  
ATOM   1978  N   SER A 123      -6.847  20.857  21.649  1.00 16.570          N  
ATOM   1979  CA  SER A 123      -5.635  21.442  21.101  1.00 17.160          C  
ATOM   1980  C   SER A 123      -5.017  20.615  19.997  1.00 17.450          C  
ATOM   1981  O   SER A 123      -5.272  19.408  19.927  1.00 17.360          O  
ATOM   1982  CB  SER A 123      -4.652  21.542  22.225  1.00 23.790          C  
ATOM   1983  OG  SER A 123      -4.357  20.254  22.711  1.00 23.790          O  
ATOM   1984  H   SER A 123      -6.928  19.853  21.706  1.00 19.880          H  
ATOM   1985  HA  SER A 123      -5.866  22.438  20.716  1.00 20.590          H  
ATOM   1986 1HB  SER A 123      -3.738  22.019  21.878  1.00 28.550          H  
ATOM   1987 2HB  SER A 123      -5.077  22.149  23.022  1.00 28.550          H  
ATOM   1988  HG  SER A 123      -3.651  19.891  22.144  1.00 28.550          H  
ATOM   1989  N   THR A 124      -4.207  21.281  19.156  1.00 17.950          N  
ATOM   1990  CA  THR A 124      -3.390  20.686  18.097  1.00 18.410          C  
ATOM   1991  C   THR A 124      -2.260  19.802  18.568  1.00 18.630          C  
ATOM   1992  O   THR A 124      -1.582  20.069  19.572  1.00 18.780          O  
ATOM   1993  CB  THR A 124      -2.805  21.713  17.125  1.00 25.590          C  
ATOM   1994  OG1 THR A 124      -2.042  20.986  16.160  1.00 25.590          O  
ATOM   1995  CG2 THR A 124      -1.923  22.716  17.808  1.00 25.590          C  
ATOM   1996  H   THR A 124      -4.171  22.296  19.252  1.00 21.540          H  
ATOM   1997  HA  THR A 124      -4.036  20.058  17.500  1.00 22.090          H  
ATOM   1998  HB  THR A 124      -3.613  22.227  16.622  1.00 30.710          H  
ATOM   1999  HG1 THR A 124      -2.659  20.445  15.605  1.00 30.710          H  
ATOM   2000 1HG2 THR A 124      -1.548  23.396  17.060  1.00 30.710          H  
ATOM   2001 2HG2 THR A 124      -2.482  23.271  18.548  1.00 30.710          H  
ATOM   2002 3HG2 THR A 124      -1.107  22.212  18.285  1.00 30.710          H  
ATOM   2003  N   GLY A 125      -1.967  18.790  17.772  1.00 18.790          N  
ATOM   2004  CA  GLY A 125      -0.890  17.864  18.095  1.00 19.170          C  
ATOM   2005  C   GLY A 125       0.497  18.450  17.852  1.00 19.680          C  
ATOM   2006  O   GLY A 125       1.501  17.849  18.236  1.00 20.080          O  
ATOM   2007  H   GLY A 125      -2.526  18.677  16.917  1.00 22.550          H  
ATOM   2008 1HA  GLY A 125      -0.977  17.563  19.138  1.00 23.000          H  
ATOM   2009 2HA  GLY A 125      -1.008  16.966  17.499  1.00 23.000          H  
ATOM   2010  N   SER A 126       0.555  19.621  17.225  1.00 19.810          N  
ATOM   2011  CA  SER A 126       1.818  20.282  16.926  1.00 20.420          C  
ATOM   2012  C   SER A 126       2.245  21.314  17.970  1.00 20.720          C  
ATOM   2013  O   SER A 126       3.278  21.961  17.796  1.00 20.890          O  
ATOM   2014  CB  SER A 126       1.761  20.939  15.566  1.00 28.340          C  
ATOM   2015  OG  SER A 126       1.630  19.991  14.540  1.00 28.340          O  
ATOM   2016  H   SER A 126      -0.314  20.065  16.931  1.00 23.770          H  
ATOM   2017  HA  SER A 126       2.592  19.516  16.890  1.00 24.500          H  
ATOM   2018 1HB  SER A 126       0.910  21.603  15.550  1.00 34.010          H  
ATOM   2019 2HB  SER A 126       2.653  21.541  15.404  1.00 34.010          H  
ATOM   2020  HG  SER A 126       1.682  20.485  13.722  1.00 34.010          H  
ATOM   2021  N   SER A 127       1.445  21.515  19.017  1.00 20.930          N  
ATOM   2022  CA  SER A 127       1.774  22.496  20.059  1.00 21.350          C  
ATOM   2023  C   SER A 127       2.556  21.870  21.208  1.00 21.280          C  
ATOM   2024  O   SER A 127       2.313  20.720  21.583  1.00 21.650          O  
ATOM   2025  CB  SER A 127       0.527  23.131  20.622  1.00 29.720          C  
ATOM   2026  OG  SER A 127       0.838  23.908  21.756  1.00 29.720          O  
ATOM   2027  H   SER A 127       0.602  20.939  19.128  1.00 25.120          H  
ATOM   2028  HA  SER A 127       2.392  23.280  19.617  1.00 25.620          H  
ATOM   2029 1HB  SER A 127       0.066  23.763  19.871  1.00 35.670          H  
ATOM   2030 2HB  SER A 127      -0.186  22.370  20.877  1.00 35.670          H  
ATOM   2031  HG  SER A 127       0.003  23.918  22.292  1.00 35.670          H  
ATOM   2032  N   GLY A 128       3.478  22.630  21.821  1.00 20.920          N  
ATOM   2033  CA  GLY A 128       4.182  22.140  23.010  1.00 20.920          C  
ATOM   2034  C   GLY A 128       3.234  22.114  24.210  1.00 20.520          C  
ATOM   2035  O   GLY A 128       3.485  21.443  25.215  1.00 20.640          O  
ATOM   2036  H   GLY A 128       3.705  23.574  21.484  1.00 25.100          H  
ATOM   2037 1HA  GLY A 128       4.573  21.142  22.818  1.00 25.100          H  
ATOM   2038 2HA  GLY A 128       5.031  22.788  23.223  1.00 25.100          H  
ATOM   2039  N   SER A 129       2.132  22.844  24.077  1.00 20.140          N  
ATOM   2040  CA  SER A 129       1.085  22.939  25.074  1.00 19.860          C  
ATOM   2041  C   SER A 129      -0.158  22.389  24.404  1.00 19.670          C  
ATOM   2042  O   SER A 129      -0.807  23.070  23.592  1.00 19.550          O  
ATOM   2043  CB  SER A 129       0.883  24.377  25.501  1.00 27.920          C  
ATOM   2044  OG  SER A 129      -0.177  24.490  26.401  1.00 27.920          O  
ATOM   2045  H   SER A 129       2.007  23.344  23.201  1.00 24.170          H  
ATOM   2046  HA  SER A 129       1.332  22.325  25.939  1.00 23.830          H  
ATOM   2047 1HB  SER A 129       1.799  24.751  25.968  1.00 33.500          H  
ATOM   2048 2HB  SER A 129       0.688  24.997  24.627  1.00 33.500          H  
ATOM   2049  HG  SER A 129      -0.247  25.446  26.606  1.00 33.500          H  
ATOM   2050  N   SER A 130      -0.465  21.140  24.736  1.00 19.770          N  
ATOM   2051  CA  SER A 130      -1.531  20.384  24.099  1.00 19.750          C  
ATOM   2052  C   SER A 130      -1.978  19.250  25.013  1.00 19.610          C  
ATOM   2053  O   SER A 130      -1.147  18.641  25.695  1.00 19.500          O  
ATOM   2054  CB  SER A 130      -1.055  19.866  22.752  1.00 27.660          C  
ATOM   2055  OG  SER A 130      -2.046  19.120  22.082  1.00 27.660          O  
ATOM   2056  H   SER A 130       0.105  20.682  25.435  1.00 23.720          H  
ATOM   2057  HA  SER A 130      -2.361  21.051  23.927  1.00 23.700          H  
ATOM   2058 1HB  SER A 130      -0.779  20.699  22.142  1.00 33.190          H  
ATOM   2059 2HB  SER A 130      -0.161  19.261  22.881  1.00 33.190          H  
ATOM   2060  HG  SER A 130      -1.751  19.110  21.135  1.00 33.190          H  
ATOM   2061  N   GLY A 131      -3.282  18.995  25.059  1.00 19.760          N  
ATOM   2062  CA  GLY A 131      -3.823  17.941  25.912  1.00 19.810          C  
ATOM   2063  C   GLY A 131      -5.121  17.348  25.369  1.00 20.210          C  
ATOM   2064  O   GLY A 131      -5.319  16.133  25.433  1.00 20.460          O  
ATOM   2065  OXT GLY A 131      -6.040  18.088  25.023  1.00 29.710          O  
ATOM   2066  H   GLY A 131      -3.897  19.531  24.451  1.00 23.710          H  
ATOM   2067 1HA  GLY A 131      -3.080  17.149  26.019  1.00 23.770          H  
ATOM   2068 2HA  GLY A 131      -3.998  18.345  26.908  1.00 23.770          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 -706.627 80.0966 528.185 -42.8491 13.7302 25.8692 270.504 -290.688 -0.73411 -5.0928 -243.178 -24.7925 -83.2148 -12.6271 -20.267 -17.2625 0 0.9957 7.70799 71.0354 100.586 -20.4458 22.446 -25.1419 18.7623 83.2918 -269.711
ASN:NtermProteinFull_1 -2.04517 0.14812 1.89222 -0.1775 0.04066 0.27995 0.33858 -0.8812 -0 -0 0.46307 0.2908 0 0 0 0 0 -0.02285 0.00104 0 2.06409 0 0 -0.93687 0 0.04481 1.49976
GLY_2 -1.3187 0.0647 2.07745 -5e-05 0 0 0.88181 -0.89976 -0 -0 -1.54131 -0.39472 0 0 -0.55901 0 0 -0.19375 0 0 0 -1.4436 0 0.83697 -0.5637 0.18918 -2.86449
ARG_3 -4.96043 0.17932 5.32467 -0.73614 0.10683 0.48585 1.18361 -2.19336 -0.01171 -0.06486 0.67594 0.34151 0 0 0 0 0 -0.03825 0.04781 1.48419 0 -0.08254 0 -1.2888 -0.72063 0.29642 0.02944
SER_4 -3.11195 0.07578 3.62264 -0.0353 0.0005 0.05682 0.68975 -1.58436 -0 -0 -1.41872 -0.64367 0 0 -0.51212 0 0 0.08575 0.00543 0.52671 0 0.40998 1.7584 -0.77834 -0.07196 0.3041 -0.62058
LYS_5 -6.18149 0.58286 6.34271 -0.55526 0.32165 0.4125 2.72477 -2.51508 -0.00037 -0.00538 -3.4283 0.16284 0 0 -0.55901 0 0 0.09718 0.31936 1.86895 0 -0.05063 0 -1.5107 -0.05052 1.13297 -0.89094
PRO_6 -4.09168 0.87189 2.98495 -0.18402 0.00113 0.12994 1.5941 -1.30769 -0.00053 -0.01506 -2.32627 0.03915 0 0 0 0 0 0.08614 0.01654 0.86831 0 -1.05379 0 -2.4119 -0.38928 1.76739 -3.42069
PRO_7 -7.36397 1.42372 3.7943 -0.12789 0.001 0.0934 2.32772 -2.01415 -0 -0 -1.70622 0.24491 0 0 0 0 0 0.0122 0.01142 0.14413 0 -1.20597 0 -2.4119 -0.504 1.27291 -6.00839
ARG_8 -7.97478 0.72318 8.16349 -0.74519 0.15054 0.44549 2.96104 -3.83623 -0.00052 -0.01244 -3.2444 0.27408 0 0 0 -0.39746 0 -0.03385 0.09232 2.55698 0 -0.215 0 -1.2888 0.02878 0.65409 -1.69869
ARG_9 -6.73395 0.48504 5.76153 -0.89165 0.25047 0.79903 2.24753 -2.74498 -0.03812 -0.21626 -2.33996 -0.07933 0 0 0 -1.00566 0 -0.00362 0.11557 2.9193 0 -0.12501 0 -1.2888 0.03445 0.50426 -2.35017
ALA_10 -6.78909 0.9886 3.51819 -0.02186 0 0 2.76846 -2.67619 -0 -0 -1.38894 -0.35818 0 0 0 0 0 0.0023 0 0 0 -0.20041 0 1.8394 -0.42118 0.51133 -2.22755
ALA_11 -4.53888 0.32783 4.09945 -0.02063 0 0 2.36399 -2.4549 -0 -0 -2.15844 -0.36803 0 0 0 0 0 0.06305 0 0 0 -0.2567 0 1.8394 -0.38309 0.32259 -1.16434
PHE_12 -5.69173 0.44367 5.29425 -0.58028 0.02841 0.24162 2.6085 -2.66699 -0 -0 -1.81722 -0.04314 0 0 0 0 0 0.04189 0.09194 0 2.59158 0.01135 0 1.0402 -0.27775 0.25966 1.57594
LEU_13 -10.0907 1.42482 6.01327 -0.50356 0.25279 0.12338 3.18252 -3.66552 -0.01347 -0.12689 -2.58689 0.22978 0 0 0 0 0 0.02796 0.14355 0.31905 0 -0.28734 0 0.18072 -0.23943 0.38335 -5.23266
PHE_14 -7.90244 0.7489 3.82829 -0.53251 0.05962 0.20151 2.66709 -2.80469 -0 -0 -2.45465 -0.12632 0 0 0 0 0 0.12039 0.11129 0 2.85024 0.02873 0 1.0402 -0.28273 0.46476 -1.98233
HIS_D_15 -5.74224 0.44162 6.52116 -0.66997 0.01196 0.68767 3.15793 -2.99533 -0 -0 -3.37407 -0.34778 0 0 0 -0.67358 0 0.01881 0.11263 0 1.61573 -0.13153 0 -0.45461 -0.10086 0.32556 -1.59691
GLU_16 -5.14034 0.23677 6.37572 -0.21576 0.02526 0.29665 2.49325 -2.93509 -0.05159 -0.34315 -2.62517 -0.5992 0 0 0 0 0 -0.05025 0.01766 0 3.03344 -0.29858 0 -2.7348 -0.31585 0.32465 -2.50637
ILE_17 -10.218 1.68635 3.19537 -0.51079 0.81084 0.09688 2.99386 -3.08595 -0 -0 -2.41229 -0.0061 0 0 0 0 0 -0.04316 0.1196 0.47661 0 -0.4578 0 0.73287 -0.27286 0.9434 -5.9512
PHE_18 -7.82888 0.58469 4.559 -0.99704 0.08215 0.3302 2.87168 -2.91857 -0 -0 -2.15469 -0.05152 0 0 0 0 0 0.00618 0.25045 0 1.74641 -0.5039 0 1.0402 0.11655 0.88477 -1.98231
ARG_19 -6.68125 0.64007 5.98311 -0.64818 0.25006 0.34876 2.88639 -3.05409 -0 -0 -2.47341 0.41634 0 0 0 -0.67358 0 0.00337 0.05738 2.67438 0 -0.11154 0 -1.2888 -0.16919 0.35369 -1.48649
LYS_20 -5.06812 0.48709 4.24146 -0.42025 0.04857 0.22998 2.21073 -2.32365 -0 -0 -1.1394 -0.13632 0 0 0 0 0 0.00183 0.05601 2.16408 0 0.00709 0 -1.5107 -0.28205 0.39943 -1.0342
ALA_21 -6.36073 0.381 2.41387 -0.02134 0 0 2.20693 -2.44218 -0 -0 -1.83457 -0.35778 0 0 0 0 0 -0.05319 0 0 0 -0.22544 0 1.8394 -0.28147 0.33659 -4.39891
ILE_22 -6.88306 1.27154 3.85527 -0.61223 0.40976 0.18731 2.69741 -2.44793 -0.01278 -0.10975 -1.98293 0.13211 0 0 0 0 0 -0.01247 0.08324 1.70433 0 0.42639 0 0.73287 -0.29935 0.60109 -0.25918
ALA_23 -3.29846 0.36249 2.35436 -0.02646 0.00201 0 1.89593 -1.71021 -0 -0 -0.87035 -0.41509 0 0 0 0 0 -0.1563 0 0 0 -0.19378 0 1.8394 -0.04866 0.60571 0.34058
PHE_24 -6.39886 0.97687 3.15506 -0.66118 0.08177 0.38379 1.97413 -2.23232 -0 -0 -2.50292 0.11434 0 0 0 0 0 0.16085 0.0464 0 2.09509 -0.12332 0 1.0402 -0.23152 0.39188 -1.72975
LYS_25 -4.7079 0.8318 3.67428 -0.46727 0.16163 0.19009 1.81178 -1.69148 -0.04385 -0.25506 -0.18048 0.55866 0 0 0 0 0 0.01714 0.3783 2.83615 0 0.00957 0 -1.5107 -0.40599 0.62853 1.8352
LYS_26 -2.10864 0.40022 1.89432 -0.32975 0.05181 0.1869 0.26217 -0.89115 -0 -0 0.89508 -0.17762 0 0 0 0 0 -0.0734 0.00018 1.75438 0 -0.0715 0 -1.5107 -0.42723 0.52486 0.37994
ASP_27 -1.85372 0.06438 2.54367 -0.11225 0.00871 0.34365 0.90736 -1.17517 -0 -0 -0.29925 -0.26925 0 0 0 0 0 -0.05352 0.01066 0 1.7323 0.13747 0 -2.3716 -0.43334 0.23757 -0.58234
ILE_28 -8.10356 1.12187 2.87102 -0.55441 0.6308 0.11684 1.45012 -2.32815 -0.03107 -0.14531 -1.41586 -0.0688 0 0 0 0 0 -0.06031 0.1067 1.87058 0 -0.32572 0 0.73287 -0.42934 0.4151 -4.14662
SER_29 -4.53059 0.23189 5.50433 -0.02793 0 0.06596 3.3612 -2.49968 -0 -0 -2.87659 -0.48066 0 0 -1.93785 0 0 -0.02718 0.02744 0.16495 0 -0.46218 0.62479 -0.77834 -0.54479 0.47625 -3.70898
VAL_30 -3.69446 0.3409 3.02017 -0.35793 0.22422 0.08769 1.54021 -1.7158 -0 -0 -0.57495 -0.07989 0 0 0 0 0 -0.07473 0.00046 0.93213 0 -0.00018 0 1.9342 -0.41801 0.33476 1.49878
LEU_31 -3.7668 0.34437 3.6853 -0.47757 0.21248 0.10575 1.59796 -1.87551 -0 -0 -0.74929 0.20593 0 0 0 0 0 0.14538 0.03548 0.41417 0 -0.26337 0 0.18072 -0.26555 0.28463 -0.18593
GLN_32 -7.14242 0.72523 6.45738 -0.26046 0.03302 0.19487 3.69045 -3.18221 -0 -0 -2.71002 -0.41386 0 0 -1.93785 0 0 0.05771 0.03671 0 2.77219 -0.1061 0 -0.18838 -0.24685 0.30333 -1.91727
PHE_33 -9.21215 0.84125 5.06947 -1.01722 0.13878 0.39494 3.07649 -3.39842 -0 -0 -3.1401 0.01162 0 0 0 0 0 -0.01241 0.10167 0 1.79948 -0.46607 0 1.0402 -0.10395 0.35418 -4.52224
ASN_34 -5.30469 0.25495 5.70402 -0.17553 0.02922 0.25724 2.80135 -2.87534 -0 -0 -3.33874 -0.3048 0 0 0 0 0 0.065 0.00174 0 1.43429 0.41947 0 -0.93687 0.06542 0.3377 -1.56557
GLN_35 -5.27262 0.19318 6.91999 -0.76223 0.08646 0.76932 3.27736 -3.10037 -0 -0 -3.28307 -0.7813 0 0 0 -0.75588 0 -0.02191 0.05165 0 2.86367 -0.05378 0 -0.18838 -0.04269 0.38592 0.28532
PHE_36 -8.14874 0.67761 4.30436 -0.50613 0.20425 0.19463 2.90185 -2.92328 -0 -0 -2.76973 -0.10992 0 0 0 0 0 -0.01571 0.11651 0 4.48371 -0.13593 0 1.0402 -0.15458 0.44768 -0.39323
PHE_37 -9.17236 0.65528 4.27891 -0.80062 0.14481 0.28294 2.98306 -3.10562 -0 -0 -2.80821 -0.10839 0 0 0 0 0 -0.00739 0.27801 0 2.37 -0.49402 0 1.0402 -0.02256 0.43773 -4.04824
THR_38 -5.89738 0.38639 6.35912 -0.2091 0.16526 0.07617 2.99053 -3.01541 -0 -0 -3.28904 -0.03135 0 0 0 0 0 -0.01373 0.03539 0.0748 0 -0.00131 2.26333 -1.0874 0.0809 0.40024 -0.71258
ASP_39 -5.65388 0.1714 7.47994 -0.10337 0.00343 0.30737 3.16456 -3.32311 -0 -0 -3.85792 -0.36953 0 0 0 -0.75588 0 -0.00142 0.00545 0 1.71514 0.23739 0 -2.3716 -0.08452 0.35196 -3.08458
ILE_40 -8.38785 0.90099 5.31299 -0.50064 0.42635 0.09919 3.26603 -3.25216 -0 -0 -3.14338 0.0143 0 0 0 0 0 -0.0103 0.18318 0.5953 0 -0.44993 0 0.73287 -0.1261 0.42671 -3.91245
LEU_41 -8.1279 1.09156 5.23326 -0.54371 0.08308 0.13266 3.27154 -3.16806 -0 -0 -2.89158 0.14913 0 0 0 0 0 0.00489 0.06425 0.678 0 -0.11217 0 0.18072 0.29442 0.87202 -2.78789
LYS_42 -4.41891 0.13944 4.73763 -0.3132 0.02931 0.14518 1.3972 -2.11889 -0.0084 -0.04806 -1.49017 0.03107 0 0 0 0 0 -0.05235 0.01919 1.69533 0 -0.05252 0 -1.5107 0.0358 0.838 -0.94506
GLN_43 -3.5894 0.18814 4.09621 -0.27969 0.04957 0.23921 1.34261 -1.83501 -0 -0 -1.23634 -0.56228 0 0 0 0 0 -0.03779 0.06966 0 3.04312 -0.06668 0 -0.18838 -0.1668 0.51657 1.58273
SER_44 -3.32928 0.13284 3.88819 -0.02514 0.00069 0.0244 1.93825 -1.80012 -0 -0 -1.87176 0.13669 0 0 -0.49961 0 0 -0.03276 0.00016 0.41545 0 0.15794 0.6179 -0.77834 0.39215 0.45241 -0.17994
PHE_45 -10.5277 2.13088 2.84658 -0.88568 0.17757 0.28075 3.52199 -2.67888 -0.01575 -0.11243 -3.58698 0.00367 0 0 0 0 0 0.15537 0.03371 0 2.73091 -0.17746 0 1.0402 0.60836 0.66266 -3.79227
ASP_46 -5.79657 1.01425 6.98965 -0.10811 0.01317 0.33631 2.52466 -3.02933 -0.0084 -0.04806 -3.13086 -0.35632 0 0 0 0 0 0.09962 0.03496 0 1.77162 0.20837 0 -2.3716 6.03546 1.67979 5.85859
PRO_47 -4.57798 0.79701 3.52363 -0.07703 0 0.04637 0.9624 -1.47928 -0 -0 -1.38691 0.61893 0 0 0 0 0 -0.13375 0.00503 0.5147 0 -0.36495 0 -2.4119 5.47367 1.52174 3.03167
GLN_48 -6.48808 0.66761 6.12149 -0.29773 0.03433 0.23714 3.74952 -3.06192 -0 -0 -3.95244 -0.51778 0 0 -0.49961 -1.00566 0 0.0941 0.13648 0 3.31833 -0.08731 0 -0.18838 -0.10085 0.63854 -1.20221
CYS_49 -5.55562 0.1765 4.01227 -0.08565 0 0.05468 2.08567 -2.06527 -0 -0 -1.8548 -0.45646 0 0 0 0 0 0.02928 0.01082 0.86461 0 0.26816 0 3.6196 0.42144 0.48473 2.00995
ARG_50 -5.18339 0.30675 5.60887 -0.45163 0.06122 0.22987 2.24008 -2.58412 -0.01575 -0.11243 -2.40138 0.38096 0 0 0 0 0 0.01794 0.15011 2.09294 0 -0.03298 0 -1.2888 0.14396 0.39263 -0.44517
ARG_51 -5.50995 0.29527 6.75804 -1.00227 0.31567 0.72272 3.32298 -3.04671 -0.05785 -0.29688 -2.87018 -0.04356 0 0 0 -1.04455 0 -0.01724 0.03994 3.56404 0 -0.09228 0 -1.2888 -0.34421 0.45981 -0.136
PHE_52 -6.98038 0.59613 4.34082 -0.75437 0.02189 0.2029 2.65632 -2.56979 -0 -0 -2.44327 -0.1064 0 0 0 0 0 0.00206 0.00219 0 1.76141 -0.51814 0 1.0402 -0.14574 0.44558 -2.44859
ILE_53 -6.78687 0.49739 4.2115 -0.49895 0.3115 0.10373 2.37193 -2.66194 -0 -0 -1.68748 -0.06796 0 0 0 0 0 -0.04408 0.00206 0.59664 0 -0.40482 0 0.73287 0.04945 0.5478 -2.72722
ALA_54 -4.41882 0.24245 4.5606 -0.02206 0 0 2.64539 -2.43638 -0 -0 -2.07736 -0.34237 0 0 0 0 0 -0.01316 0 0 0 -0.28399 0 1.8394 -0.23191 0.50877 -0.02943
GLU_55 -6.13926 0.2426 8.26789 -0.42243 0.04707 0.81705 3.81364 -3.41444 -0 -0 -5.73833 -0.4236 0 0 0 -1.73421 0 0.08652 0.02023 0 3.25515 -0.34052 0 -2.7348 -0.49654 0.34344 -4.55054
VAL_56 -7.16117 0.627 3.6406 -0.30355 0.16379 0.06906 3.25339 -2.79736 -0.01564 -0.10492 -2.81214 -0.1252 0 0 0 0 0 -0.05767 0.00228 0.04671 0 -0.3009 0 1.9342 -0.31663 0.39352 -3.86464
LYS_57 -5.53196 0.70574 5.53764 -0.39281 0.04645 0.20457 2.43744 -2.70194 -0.00278 -0.00669 -2.12791 -0.11399 0 0 0 0 0 -0.02681 0.05879 1.90632 0 0.01986 0 -1.5107 -0.11829 0.34338 -1.27368
LYS_58 -4.76584 0.20494 6.09513 -0.32085 0.02999 0.15081 2.1437 -2.48223 -0.05785 -0.29688 -2.55844 0.03257 0 0 0 -0.68965 0 -0.07028 0.04689 1.67966 0 -0.06695 0 -1.5107 -0.33674 0.33589 -2.43683
ARG_59 -6.03281 0.46039 6.04265 -0.54445 0.05375 0.30668 2.7715 -2.93513 -0 -0 -3.28815 0.34366 0 0 0 -0.75065 0 0.05203 0.16556 2.26475 0 -0.08887 0 -1.2888 -0.13875 0.64308 -1.96354
VAL_60 -7.47933 1.16012 3.29659 -0.36691 0.23292 0.08974 3.10362 -2.67359 -0.00708 -0.07034 -2.36512 -0.05118 0 0 0 0 0 -0.04695 0.04486 0.82139 0 0.09303 0 1.9342 -0.02953 0.76068 -1.55287
LYS_61 -3.87968 0.25926 3.46673 -0.41233 0.05804 0.22252 1.44337 -1.64414 -0.01564 -0.10492 -0.79678 0.08193 0 0 0 0 0 -0.14086 0.00874 1.38556 0 -0.02901 0 -1.5107 -0.33884 0.51718 -1.42956
SER_62 -2.23001 0.39042 2.45048 -0.03518 0.00891 0.06576 0.9529 -1.13916 -0 -0 -0.10323 -0.60261 0 0 0 0 0 -0.00192 0.00535 0.42892 0 -0.04845 0.60472 -0.77834 -0.05132 0.2502 0.16742
ALA_63 -3.89646 0.88533 2.27861 -0.02562 0.00181 0 1.551 -1.7672 -0 -0 -0.58045 -0.33562 0 0 0 0 0 -0.02667 0 0 0 0.02711 0 1.8394 2.2736 1.64214 3.86697
PRO_64 -3.77055 1.52059 1.99747 -0.12147 0.00404 0.08805 0.19866 -0.95141 -0 -0 0.18854 0.23918 0 0 0 0 0 0.00827 0.01056 0.12037 0 -0.97504 0 -2.4119 1.77114 2.40321 0.31972
ALA_65 -2.20268 0.67316 0.78276 -0.01021 0 0 0.60898 -0.68865 -0 -0 0.63886 -0.24729 0 0 0 0 0 -0.02092 0 0 0 0.3222 0 1.8394 0.62614 1.02729 3.34903
GLU_66 -4.95775 0.49346 3.82114 -0.35802 0.07746 0.47726 1.75638 -1.8346 -0.00013 -0.00037 -2.56783 -0.52783 0 0 0 -0.42528 0 -0.00767 0.0102 0 3.09837 0.09184 0 -2.7348 1.06641 0.3847 -2.13705
TYR_67 -9.70967 1.26066 4.4289 -0.86285 0.20091 0.18129 3.00317 -3.04271 -0.0121 -0.08184 -2.56051 -0.46828 0 0 0 0 0 -0.04602 0.06944 0 2.74309 -0.1018 0.09311 1.2797 -0.05789 0.54716 -3.13624
VAL_68 -7.27533 0.94763 0.82005 -0.32413 0.23503 0.07071 0.70724 -1.74888 -0.02683 -0.2012 -0.19915 -0.53344 0 0 0 0 0 -0.01176 0.13974 0.1962 0 -0.39765 0 1.9342 -0.37265 0.72298 -5.31723
ARG_69 -8.3241 0.75043 4.95845 -0.65942 0.10625 0.40612 2.77248 -2.97958 -0 -0 -2.32504 0.60375 0 0 -0.99076 0 0 0.09104 0.55068 2.39382 0 -0.07395 0 -1.2888 -0.26004 0.68263 -3.58603
VAL_70 -6.83523 0.87847 2.68187 -0.27475 0.17288 0.05765 2.25297 -2.22148 -0.00067 -0.01358 -2.33215 -0.31481 0 0 0 0 0 0.21133 0.01615 0.25736 0 -0.78116 0 1.9342 -0.24623 0.68745 -3.86971
ALA_71 -5.6214 0.64795 2.38938 -0.01039 0 0 2.41495 -2.21452 -0 -0 -0.71332 -0.25681 0 0 -0.35335 0 0 0.22647 0 0 0 0.31586 0 1.8394 0.75507 0.56341 -0.0173
ASP_72 -5.01413 0.12481 6.54702 -0.31201 0.14905 1.07116 2.72812 -2.78748 -0.01238 -0.07845 -4.11176 -3.09042 0 0 -0.51212 -1.06482 0 0.15509 0.15489 0 2.78515 -0.36728 0 -2.3716 1.2382 0.6383 -4.13064
THR_73 -8.00487 1.0172 5.85269 -0.1836 0.14313 0.06569 4.00887 -3.38288 -0 -0 -5.10856 0.25797 0 0 -0.60263 0 0 -0.1044 0.00822 0.06462 0 0.06122 2.34363 -1.0874 0.25317 0.9453 -3.45265
GLU_74 -4.80255 0.60269 4.2763 -0.3641 0.12755 0.45852 1.8958 -1.88791 -0 -0 -1.07285 -0.64119 0 0 0 0 0 -0.04128 0.08294 0 3.19456 -0.20185 0 -2.7348 -0.22199 0.744 -0.58615
ALA_75 -5.26716 1.12201 0.66822 -0.02986 0.02407 0 0.47072 -1.45163 -0.00037 -0.00538 0.17823 -0.46856 0 0 0 0 0 -0.08098 0 0 0 0.0734 0 1.8394 -0.42148 0.51213 -2.83725
VAL_76 -8.59007 1.69343 3.62919 -0.2989 0.24549 0.06523 3.242 -2.87816 -0.00209 -0.00583 -2.16944 -0.3544 0 0 0 0 0 0.19661 0.0236 0.16087 0 -0.51063 0 1.9342 -0.11656 0.65547 -3.07997
ALA_77 -4.15865 0.7071 4.28582 -0.02076 0 0 2.53509 -2.18292 -0.00408 -0.02556 -2.25286 -0.33123 0 0 0 0 0 -0.02785 0 0 0 -0.25217 0 1.8394 0.79345 1.6884 2.59317
PRO_78 -5.14005 1.01626 3.39963 -0.07939 0 0.04732 1.49024 -1.68922 -0.00376 -0.03305 -1.50666 0.6221 0 0 0 0 0 -0.14243 0.00812 0.47667 0 -0.44555 0 -2.4119 0.46191 1.5455 -2.38426
LEU_79 -7.35362 1.0736 2.94969 -0.66743 0.63071 0.15202 2.1051 -2.40156 -0 -0 -0.93951 0.23402 0 0 0 0 0 0.00596 0.62658 2.88583 0 -0.30953 0 0.18072 -0.40187 0.65843 -0.57086
PHE_80 -10.0689 1.36225 4.78159 -0.87464 0.04958 0.26631 3.16124 -3.49091 -0.00209 -0.00583 -2.62026 -0.01946 0 0 0 0 0 -0.02572 0.07862 0 2.29877 -0.1647 0 1.0402 0.00133 0.74524 -3.48734
GLU_81 -4.25004 0.20932 4.37461 -0.2215 0.03491 0.32387 1.52192 -2.02296 -0 -0 -0.57564 -0.58799 0 0 0 0 0 -0.03377 0.03787 0 3.05287 -0.27825 0 -2.7348 -0.14907 0.47888 -0.81976
GLY_82 -2.11728 0.14788 2.88843 -5e-05 0 0 0.98384 -1.32378 -0.00889 -0.11008 -0.74245 -0.37151 0 0 0 0 0 -0.05711 0 0 0 -0.05656 0 0.83697 0.47744 0.24945 0.7963
GLU_83 -3.9241 0.28009 4.99728 -0.20476 0.03994 0.32157 1.85275 -2.22734 -0.00654 -0.03975 -2.35399 -0.50757 0 0 0 0 0 0.03085 0.02057 0 2.91767 -0.04307 0 -2.7348 1.12171 0.32125 -0.13825
GLY_84 -5.48395 1.00767 4.53523 -5e-05 0 0 3.14103 -2.65523 -0 -0 -1.18602 -0.40902 0 0 0 0 0 -0.05675 0 0 0 0.46594 0 0.83697 0.41281 0.56893 1.17757
LYS_85 -5.04136 0.42981 6.56635 -0.4465 0.0724 0.26282 2.41597 -2.75868 -0 -0 -4.34602 0.39347 0 0 0 -0.76169 0 -0.11866 0.08678 1.92515 0 -0.04125 0 -1.5107 -0.07345 0.54362 -2.40194
ASP_86 -3.29505 0.54873 4.92927 -0.10902 0.00155 0.33385 2.01049 -2.056 -0.00889 -0.11008 -3.3881 -0.22304 0 0 0 -0.76169 0 -0.02998 0.00873 0 1.97266 -0.11282 0 -2.3716 -0.11709 0.37906 -2.39902
ILE_87 -3.66846 0.34409 2.51556 -0.55944 0.29637 0.15756 1.02332 -1.37669 -0 -0 -0.39573 0.01717 0 0 0 0 0 -0.04465 0.01316 0.66467 0 -0.0481 0 0.73287 0.14184 0.99613 0.80966
LEU_88 -6.16953 0.83353 2.02639 -0.42424 0.12084 0.06974 1.29404 -1.60652 -0 -0 -0.84 0.13418 0 0 0 0 0 0.1812 0.01128 0.62388 0 -0.1999 0 0.18072 0.00038 1.14761 -2.61641
LYS_89 -3.39182 0.16907 4.19371 -0.42795 0.05887 0.25903 2.52995 -1.75042 -0.02036 -0.07234 -2.90355 0.42718 0 0 0 -0.42528 0 -0.04737 0.07866 2.07845 0 0.07732 0 -1.5107 -0.15192 0.55756 -0.27192
LEU_90 -5.65368 0.82016 0.86213 -0.63601 0.20927 0.19981 0.2717 -1.37332 -3e-05 -8e-05 -0.38616 0.20075 0 0 0 0 0 0.68986 0.22442 0.70642 0 -0.31829 0 0.18072 -0.08247 0.95894 -3.12588
VAL_91 -5.6117 0.44614 2.89716 -0.28885 0.18043 0.06786 1.87567 -2.07787 -0.02036 -0.07234 -2.2274 -0.36176 0 0 0 0 0 0.0443 0.00447 0.16187 0 -0.39211 0 1.9342 -0.07144 0.87559 -2.63615
ALA_92 -2.7222 0.12286 0.88402 -0.02312 0 0 0.07218 -0.94809 -3e-05 -8e-05 -0.02881 -0.2309 0 0 0 0 0 0.02232 0 0 0 0.00355 0 1.8394 -0.16719 0.23948 -0.93661
VAL_93 -6.36391 0.67114 1.97668 -0.31793 0.27072 0.06856 1.8167 -2.09243 -0 -0 -0.72841 -0.43178 0 0 -0.63741 0 0 0.00953 0.01804 0.09358 0 -0.42313 0 1.9342 -0.34133 0.22627 -4.25089
ASP_94 -2.82036 0.6623 2.57429 -0.11938 0.01028 0.35483 1.28303 -1.24637 -0 -0 -2.31254 -0.45963 0 0 0 0 0 -0.06866 0.04161 0 1.98126 0.01734 0 -2.3716 -0.37672 0.93173 -1.91858
PRO_95 -5.54954 0.73841 4.15066 -0.17695 0.04677 0.12388 1.38386 -1.71243 -0.01552 -0.13207 -0.47975 0.0691 0 0 0 0 0 0.02162 0.00085 0.17931 0 -0.83351 0 -2.4119 0.1449 1.06379 -3.38852
ALA_96 -3.50439 0.31684 2.60469 -0.02371 0 0 1.93051 -1.66273 -0 -0 -0.41398 -0.36327 0 0 0 0 0 -0.07359 0 0 0 -0.3154 0 1.8394 0.3255 0.48445 1.14432
ALA_97 -3.99694 0.35532 1.65845 -0.02769 0.00634 0 0.69997 -1.46027 -0 -0 -0.20074 -0.42067 0 0 0 0 0 -0.05316 0 0 0 -0.03674 0 1.8394 -0.25222 0.42672 -1.46223
ARG_98 -6.95789 0.43864 8.04387 -0.43503 0.04284 0.21923 3.669 -3.10105 -0.01031 -0.07752 -3.21647 0.3349 0 0 0 -1.06482 0 0.11355 0.14731 2.30064 0 -0.11935 0 -1.2888 -0.43336 0.51724 -0.87736
ALA_99 -1.02233 0.07958 1.33647 -0.0237 0 0 0.4674 -0.6656 -0 -0 0.57659 -0.35668 0 0 0 0 0 -0.08957 0 0 0 -0.35604 0 1.8394 -0.5246 0.44764 1.70856
SER_100 -1.57639 0.14025 1.89145 -0.02893 0.01333 0.02795 0.25963 -0.83897 -0 -0 -0.14445 -0.17508 0 0 0 0 0 -0.02154 0.00122 0.7506 0 -0.26129 0.6133 -0.77834 -0.68975 0.30194 -0.51507
ASP_101 -3.86179 0.49945 5.24246 -0.10915 0.00428 0.31064 1.6323 -2.04411 -0.00761 -0.09517 -1.0606 -0.37815 0 0 0 0 0 -0.07253 0.05655 0 3.57218 -0.05039 0 -2.3716 -0.35722 0.88738 1.79692
PRO_102 -2.067 0.50935 1.36154 -0.19862 0.00369 0.14085 0.23759 -0.47621 -0 -0 -0.29121 0.06594 0 0 0 0 0 0.02655 0.00962 0.42418 0 -0.97715 0 -2.4119 -0.15174 0.85028 -2.94425
GLU_103 -4.00757 0.44809 4.1413 -0.2791 0.07523 0.5183 1.68009 -1.80565 -3e-05 -0.00016 -2.36728 -0.41873 0 0 -1.03935 0 0 0.11885 0.01814 0 2.99763 0.21574 0 -2.7348 0.17297 0.84865 -1.41767
PRO_104 -4.71411 0.70072 4.14389 -0.20401 0.00927 0.15188 1.93861 -1.69253 -0.00332 -0.01812 -3.06893 0.01603 0 0 0 0 0 -0.00526 0.00144 0.3974 0 -0.94481 0 -2.4119 0.17441 0.99218 -4.53714
ASN_105 -4.40275 0.41142 3.80673 -0.1783 0.04247 0.26192 2.07516 -1.9726 -0 -0 -1.96514 -0.36574 0 0 0 0 0 -0.10111 0.00212 0 1.62083 0.37649 0 -0.93687 0.46809 0.49732 -0.35995
ASN_106 -2.94916 0.38877 2.72163 -0.19247 0.03386 0.30099 0.52169 -1.27854 -0 -0 -0.03477 -0.37926 0 0 0 0 0 -0.11598 0.02337 0 1.57603 0.2047 0 -0.93687 0.70056 0.38879 0.97333
CYS_107 -5.82509 0.47145 5.3282 -0.03175 0 0.01169 2.92138 -2.44305 -0.00375 -0.06211 -3.50791 -0.24885 0 0 0 0 0 0.01336 0.15266 0.16625 0 0.0345 0 3.6196 0.7432 0.61438 1.95415
PHE_108 -6.73056 0.36096 5.2079 -0.93727 0.04761 0.33141 2.038 -2.70609 -0 -0 -1.83189 0.04145 0 0 -0.60436 0 0 -0.01236 0.00182 0 1.87513 -0.32591 0 1.0402 0.6164 0.63037 -0.95723
LEU_109 -5.37923 0.41145 4.04538 -0.48336 0.21108 0.10664 1.87502 -2.18172 -0.02234 -0.15536 -1.62532 0.16707 0 0 0 0 0 0.02679 0.02692 0.30808 0 -0.28493 0 0.18072 -0.00119 0.3899 -2.38441
TRP_110 -6.12899 0.72634 2.95924 -1.26915 0.06926 0.51947 1.70118 -2.12877 -0 -0 -0.46981 -0.35188 0 0 0 0 0 -0.0053 0.0076 0 2.03308 -0.11961 0 1.6906 -0.0773 0.4641 -0.37993
THR_111 -6.62205 0.86318 5.05201 -0.13644 0.057 0.0775 3.01183 -2.87574 -0.00079 -0.01722 -3.43383 -0.12861 0 0 0 -0.62294 0 -0.0516 0.05226 0.01477 0 -0.02942 4.02883 -1.0874 -0.03214 1.02144 -0.85935
GLN_112 -5.36602 0.48189 5.5482 -0.65498 0.08293 0.6749 2.9763 -2.72872 -0.00816 -0.09361 -2.53053 -0.29045 0 0 -0.60436 0 0 -0.00943 0.00074 0 2.84712 -0.2572 0 -0.18838 -0.14986 0.97341 0.70379
ALA_113 -2.59669 0.35764 2.50579 -0.02448 8e-05 0 1.00843 -1.41744 -0.02597 -0.20631 -0.56487 -0.40066 0 0 0 0 0 0.09541 0 0 0 -0.07506 0 1.8394 -0.50709 0.39612 0.38432
PHE_114 -9.68762 2.06839 1.36106 -0.57155 0.46547 0.29455 2.31144 -2.41617 -0 -0 -1.40057 -0.19178 0 0 0 0 0 0.1239 0.01298 0 3.846 0.01248 0 1.0402 -0.44571 0.67225 -2.50469
LEU_115 -7.24908 0.64759 3.08647 -0.5045 0.22087 0.14251 1.53 -2.51213 -0 -0 -0.70703 0.07264 0 0 0 0 0 0.17275 0.16239 0.32782 0 -0.05937 0 0.18072 -0.28875 0.79635 -3.98076
ASP_116 -4.69157 0.64484 7.62827 -0.10624 0.00298 0.30942 4.27577 -3.17409 -0.00694 -0.06906 -6.88875 -1.13414 0 0 -0.80171 0 0 -0.01126 0.0609 0 2.42967 -0.17289 0 -2.3716 -0.10389 1.36914 -2.81114
ASP_117 -3.80585 0.46836 4.76157 -0.118 0.03202 0.3722 2.14776 -2.20178 -0.00192 -0.03407 -3.49816 -0.16002 0 0 -0.80171 -0.75065 0 0.08747 0.11106 0 2.6957 -0.35577 0 -2.3716 -0.36129 1.44056 -2.34412
LYS_118 -3.29596 0.48581 4.57654 -0.36754 0.04809 0.24667 1.77105 -1.86082 -0 -0 -3.00654 0.30711 0 0 0 0 0 0.03561 0.02796 2.37633 0 -0.05797 0 -1.5107 -0.7161 0.60669 -0.33378
THR_119 -5.40679 0.72304 3.44958 -0.11533 0.07285 0.06376 1.64091 -2.18219 -0.02575 -0.2149 0.0134 -0.99753 0 0 0 0 0 -0.0532 0.02001 0.1866 0 -0.67886 2.47911 -1.0874 -0.35482 0.67512 -1.7924
ILE_120 -7.87911 1.1717 2.72092 -0.65852 0.85388 0.14679 1.66816 -2.31889 -0 -0 0.15316 -0.42093 0 0 0 0 0 -0.00658 0.02647 0.33589 0 0.76242 0 0.73287 5.51927 1.12555 3.93305
VAL_121 -6.44743 1.06124 1.67826 -0.3582 0.28965 0.08314 1.43984 -2.17837 -0.00192 -0.03407 -0.32679 -0.01305 0 0 0 0 0 -0.03743 0.12225 0.74912 0 -0.54725 0 1.9342 5.4401 1.05502 3.90831
VAL_122 -5.26552 0.94181 -0.08474 -0.29033 0.16579 0.05057 0.82428 -1.26618 -0 -0 -0.21919 -0.0649 0 0 0 0 0 0.0767 0.00521 0.01119 0 -0.3552 0 1.9342 0.07733 0.65716 -2.80183
SER_123 -5.4834 0.59542 4.12339 -0.0417 0.00062 0.07725 2.35467 -2.13306 -0.00052 -0.01244 -3.30769 -0.02922 0 0 -0.62775 -0.43909 0 0.07855 0.05217 0.12307 0 -0.46852 1.73043 -0.77834 0.0594 0.72778 -3.39897
THR_124 -7.9921 0.85854 5.59837 -0.22325 0.14868 0.10392 3.08973 -3.06296 -0.02273 -0.14857 -3.47909 -0.98544 0 0 -1.55881 0 0 -0.00393 0.15117 1.68575 0 0.32335 2.32453 -1.0874 -0.18786 0.95771 -3.51037
GLY_125 -2.77424 0.23966 2.60035 -5e-05 0 0 1.18716 -1.45095 -0 -0 -0.26306 -0.41542 0 0 0 0 0 -0.08264 0 0 0 0.32534 0 0.83697 -0.0397 0.54554 0.70897
SER_126 -3.14778 0.32423 2.6376 -0.02903 0.01798 0.0289 0.96222 -1.3285 -0.00053 -0.01506 -0.58122 0.00152 0 0 -0.95618 0 0 -0.05132 0.0185 0.54007 0 -0.14773 0.61469 -0.77834 -0.22286 0.19516 -1.91769
SER_127 -4.87809 0.48513 4.72087 -0.02997 0 0.0509 2.18577 -2.38583 -0.02359 -0.16486 -1.32813 -1.03527 0 0 -1.00219 0 0 0.03225 0.10203 1.25427 0 0.08296 0.95538 -0.77834 -0.2379 0.3894 -1.60522
GLY_128 -1.9135 0.22636 2.31244 -5e-05 0 0 0.95184 -1.13433 -0.00816 -0.0936 -1.97267 -0.42593 0 0 -1.03935 0 0 0.00205 0 0 0 0.49037 0 0.83697 0.04814 0.34847 -1.37094
SER_129 -4.51684 0.31027 4.36043 -0.03586 0.0056 0.06699 2.15796 -2.11659 -0.00458 -0.08004 -1.78834 -0.65629 0 0 -1.00219 -0.62294 0 0.00837 0.01483 0.34096 0 0.38238 0.60087 -0.77834 0.591 0.36221 -2.40016
SER_130 -4.9126 0.49183 4.43726 -0.02551 0 0.04121 1.44541 -2.14033 -0.00089 -0.01685 -1.55621 -0.96616 0 0 0 -0.83656 0 0.03989 0.00169 0.44878 0 -0.35696 0.79301 -0.77834 0.62046 0.43992 -2.83093
GLY:CtermProteinFull_131 -2.63051 0.15747 3.51938 -0.0008 0 0 0.57575 -1.44807 -0 -0 -1.06566 0.02594 0 0 -0.62775 0 0 0 0 0 0 0 0 0.83697 0.07764 0.23323 -0.34642
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

