REMARK ID 107889 DOMAINID 105025 MODEL 1 2021-08-07_00000081_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 37.091
ATOM      1  N   ASP A   1     -14.489  22.020  10.132  1.00 16.360          N  
ATOM      2  CA  ASP A   1     -14.260  21.840  11.555  1.00 16.070          C  
ATOM      3  C   ASP A   1     -13.956  20.391  11.922  1.00 15.490          C  
ATOM      4  O   ASP A   1     -13.457  20.114  13.013  1.00 15.470          O  
ATOM      5  CB  ASP A   1     -15.478  22.315  12.332  1.00 22.610          C  
ATOM      6  CG  ASP A   1     -15.714  23.756  12.058  1.00 22.610          C  
ATOM      7  OD1 ASP A   1     -14.826  24.350  11.491  1.00 22.610          O  
ATOM      8  OD2 ASP A   1     -16.754  24.256  12.375  1.00 22.610          O  
ATOM      9 1H   ASP A   1     -14.368  23.007   9.929  1.00 19.630          H  
ATOM     10 2H   ASP A   1     -13.817  21.478   9.608  1.00 19.630          H  
ATOM     11 3H   ASP A   1     -15.430  21.748   9.892  1.00 19.630          H  
ATOM     12  HA  ASP A   1     -13.401  22.447  11.843  1.00 19.280          H  
ATOM     13 1HB  ASP A   1     -16.358  21.739  12.044  1.00 27.140          H  
ATOM     14 2HB  ASP A   1     -15.316  22.172  13.401  1.00 27.140          H  
ATOM     15  N   GLU A   2     -14.265  19.452  11.025  1.00 15.180          N  
ATOM     16  CA  GLU A   2     -13.987  18.047  11.302  1.00 14.810          C  
ATOM     17  C   GLU A   2     -12.506  17.820  11.591  1.00 13.880          C  
ATOM     18  O   GLU A   2     -11.647  18.250  10.818  1.00 13.320          O  
ATOM     19  CB  GLU A   2     -14.437  17.194  10.109  1.00 20.880          C  
ATOM     20  CG  GLU A   2     -14.223  15.703  10.266  1.00 20.880          C  
ATOM     21  CD  GLU A   2     -14.740  14.909   9.120  1.00 20.880          C  
ATOM     22  OE1 GLU A   2     -15.426  15.460   8.300  1.00 20.880          O  
ATOM     23  OE2 GLU A   2     -14.416  13.749   9.041  1.00 20.880          O  
ATOM     24  H   GLU A   2     -14.690  19.683  10.142  1.00 18.220          H  
ATOM     25  HA  GLU A   2     -14.558  17.748  12.182  1.00 17.770          H  
ATOM     26 1HB  GLU A   2     -15.498  17.361   9.926  1.00 25.060          H  
ATOM     27 2HB  GLU A   2     -13.898  17.511   9.216  1.00 25.060          H  
ATOM     28 1HG  GLU A   2     -13.179  15.526  10.308  1.00 25.060          H  
ATOM     29 2HG  GLU A   2     -14.673  15.355  11.195  1.00 25.060          H  
ATOM     30  N   ALA A   3     -12.233  17.114  12.700  1.00 13.860          N  
ATOM     31  CA  ALA A   3     -10.887  16.770  13.179  1.00 13.190          C  
ATOM     32  C   ALA A   3     -10.111  15.888  12.216  1.00 12.730          C  
ATOM     33  O   ALA A   3      -8.886  15.813  12.260  1.00 12.390          O  
ATOM     34  CB  ALA A   3     -10.983  16.041  14.514  1.00 18.730          C  
ATOM     35  H   ALA A   3     -13.026  16.829  13.262  1.00 16.630          H  
ATOM     36  HA  ALA A   3     -10.336  17.701  13.315  1.00 15.830          H  
ATOM     37 1HB  ALA A   3      -9.982  15.829  14.891  1.00 22.480          H  
ATOM     38 2HB  ALA A   3     -11.497  16.651  15.203  1.00 22.480          H  
ATOM     39 3HB  ALA A   3     -11.533  15.112  14.395  1.00 22.480          H  
ATOM     40  N   GLY A   4     -10.851  15.092  11.454  1.00 12.910          N  
ATOM     41  CA  GLY A   4     -10.321  14.076  10.544  1.00 12.760          C  
ATOM     42  C   GLY A   4     -10.093  12.781  11.323  1.00 12.140          C  
ATOM     43  O   GLY A   4      -9.672  11.758  10.785  1.00 12.060          O  
ATOM     44  H   GLY A   4     -11.850  15.247  11.473  1.00 15.490          H  
ATOM     45 1HA  GLY A   4     -11.030  13.906   9.731  1.00 15.310          H  
ATOM     46 2HA  GLY A   4      -9.387  14.422  10.103  1.00 15.310          H  
ATOM     47  N   ASN A   5     -10.400  12.859  12.612  1.00 11.890          N  
ATOM     48  CA  ASN A   5     -10.274  11.824  13.617  1.00 11.530          C  
ATOM     49  C   ASN A   5     -11.651  11.378  14.090  1.00 10.980          C  
ATOM     50  O   ASN A   5     -11.805  10.676  15.095  1.00 10.780          O  
ATOM     51  CB  ASN A   5      -9.469  12.403  14.757  1.00 16.290          C  
ATOM     52  CG  ASN A   5      -8.009  12.610  14.413  1.00 16.290          C  
ATOM     53  OD1 ASN A   5      -7.201  11.716  14.724  1.00 16.290          O  
ATOM     54  ND2 ASN A   5      -7.641  13.696  13.766  1.00 16.290          N  
ATOM     55  H   ASN A   5     -10.750  13.750  12.926  1.00 14.270          H  
ATOM     56  HA  ASN A   5      -9.760  10.969  13.188  1.00 13.840          H  
ATOM     57 1HB  ASN A   5      -9.900  13.349  15.048  1.00 19.540          H  
ATOM     58 2HB  ASN A   5      -9.537  11.741  15.621  1.00 19.540          H  
ATOM     59 1HD2 ASN A   5      -6.687  13.819  13.495  1.00 19.540          H  
ATOM     60 2HD2 ASN A   5      -8.294  14.408  13.475  1.00 19.540          H  
ATOM     61  N   ASN A   6     -12.670  11.750  13.335  1.00 10.950          N  
ATOM     62  CA  ASN A   6     -14.041  11.455  13.720  1.00 10.660          C  
ATOM     63  C   ASN A   6     -14.413  10.028  13.389  1.00 10.300          C  
ATOM     64  O   ASN A   6     -15.061   9.764  12.377  1.00 10.400          O  
ATOM     65  CB  ASN A   6     -15.015  12.422  13.073  1.00 15.040          C  
ATOM     66  CG  ASN A   6     -16.412  12.279  13.640  1.00 15.040          C  
ATOM     67  OD1 ASN A   6     -16.587  11.691  14.719  1.00 15.040          O  
ATOM     68  ND2 ASN A   6     -17.398  12.804  12.948  1.00 15.040          N  
ATOM     69  H   ASN A   6     -12.488  12.266  12.488  1.00 13.140          H  
ATOM     70  HA  ASN A   6     -14.122  11.563  14.803  1.00 12.790          H  
ATOM     71 1HB  ASN A   6     -14.672  13.445  13.235  1.00 18.050          H  
ATOM     72 2HB  ASN A   6     -15.048  12.255  11.993  1.00 18.050          H  
ATOM     73 1HD2 ASN A   6     -18.339  12.736  13.284  1.00 18.050          H  
ATOM     74 2HD2 ASN A   6     -17.211  13.267  12.080  1.00 18.050          H  
ATOM     75  N   LYS A   7     -13.968   9.109  14.240  1.00 10.130          N  
ATOM     76  CA  LYS A   7     -14.167   7.677  14.037  1.00 10.040          C  
ATOM     77  C   LYS A   7     -13.512   7.258  12.732  1.00  9.890          C  
ATOM     78  O   LYS A   7     -14.103   6.570  11.900  1.00 10.110          O  
ATOM     79  CB  LYS A   7     -15.658   7.318  14.032  1.00 14.090          C  
ATOM     80  CG  LYS A   7     -16.393   7.675  15.306  1.00 14.090          C  
ATOM     81  CD  LYS A   7     -17.833   7.200  15.248  1.00 14.090          C  
ATOM     82  CE  LYS A   7     -18.600   7.580  16.503  1.00 14.090          C  
ATOM     83  NZ  LYS A   7     -20.017   7.120  16.444  1.00 14.090          N  
ATOM     84  H   LYS A   7     -13.413   9.465  15.028  1.00 12.160          H  
ATOM     85  HA  LYS A   7     -13.681   7.138  14.849  1.00 12.050          H  
ATOM     86 1HB  LYS A   7     -16.169   7.788  13.198  1.00 16.910          H  
ATOM     87 2HB  LYS A   7     -15.759   6.246  13.904  1.00 16.910          H  
ATOM     88 1HG  LYS A   7     -15.892   7.218  16.157  1.00 16.910          H  
ATOM     89 2HG  LYS A   7     -16.379   8.760  15.434  1.00 16.910          H  
ATOM     90 1HD  LYS A   7     -18.324   7.646  14.382  1.00 16.910          H  
ATOM     91 2HD  LYS A   7     -17.852   6.114  15.132  1.00 16.910          H  
ATOM     92 1HE  LYS A   7     -18.118   7.128  17.368  1.00 16.910          H  
ATOM     93 2HE  LYS A   7     -18.585   8.665  16.617  1.00 16.910          H  
ATOM     94 1HZ  LYS A   7     -20.497   7.387  17.292  1.00 16.910          H  
ATOM     95 2HZ  LYS A   7     -20.478   7.541  15.650  1.00 16.910          H  
ATOM     96 3HZ  LYS A   7     -20.036   6.111  16.348  1.00 16.910          H  
ATOM     97  N   LYS A   8     -12.256   7.656  12.584  1.00  9.770          N  
ATOM     98  CA  LYS A   8     -11.430   7.394  11.407  1.00  9.930          C  
ATOM     99  C   LYS A   8     -11.229   5.908  11.084  1.00  9.810          C  
ATOM    100  O   LYS A   8     -10.853   5.567   9.958  1.00  9.860          O  
ATOM    101  CB  LYS A   8     -10.064   8.069  11.591  1.00 13.840          C  
ATOM    102  CG  LYS A   8      -9.180   7.445  12.688  1.00 13.840          C  
ATOM    103  CD  LYS A   8      -7.862   8.207  12.886  1.00 13.840          C  
ATOM    104  CE  LYS A   8      -6.922   7.487  13.896  1.00 13.840          C  
ATOM    105  NZ  LYS A   8      -7.435   7.521  15.327  1.00 13.840          N  
ATOM    106  H   LYS A   8     -11.875   8.222  13.330  1.00 11.720          H  
ATOM    107  HA  LYS A   8     -11.924   7.852  10.548  1.00 11.920          H  
ATOM    108 1HB  LYS A   8      -9.511   8.019  10.654  1.00 16.610          H  
ATOM    109 2HB  LYS A   8     -10.211   9.120  11.821  1.00 16.610          H  
ATOM    110 1HG  LYS A   8      -9.727   7.401  13.627  1.00 16.610          H  
ATOM    111 2HG  LYS A   8      -8.923   6.441  12.381  1.00 16.610          H  
ATOM    112 1HD  LYS A   8      -7.350   8.299  11.928  1.00 16.610          H  
ATOM    113 2HD  LYS A   8      -8.070   9.209  13.263  1.00 16.610          H  
ATOM    114 1HE  LYS A   8      -6.814   6.449  13.589  1.00 16.610          H  
ATOM    115 2HE  LYS A   8      -5.945   7.969  13.868  1.00 16.610          H  
ATOM    116 1HZ  LYS A   8      -6.790   7.044  15.951  1.00 16.610          H  
ATOM    117 2HZ  LYS A   8      -7.527   8.466  15.648  1.00 16.610          H  
ATOM    118 3HZ  LYS A   8      -8.335   7.076  15.415  1.00 16.610          H  
ATOM    119  N   LYS A   9     -11.417   5.035  12.077  1.00  9.900          N  
ATOM    120  CA  LYS A   9     -11.235   3.600  11.898  1.00 10.080          C  
ATOM    121  C   LYS A   9     -12.555   2.829  11.715  1.00 10.440          C  
ATOM    122  O   LYS A   9     -12.527   1.599  11.692  1.00 10.920          O  
ATOM    123  CB  LYS A   9     -10.480   2.990  13.084  1.00 14.040          C  
ATOM    124  CG  LYS A   9      -9.038   3.479  13.305  1.00 14.040          C  
ATOM    125  CD  LYS A   9      -8.377   2.711  14.461  1.00 14.040          C  
ATOM    126  CE  LYS A   9      -6.962   3.188  14.780  1.00 14.040          C  
ATOM    127  NZ  LYS A   9      -6.381   2.422  15.930  1.00 14.040          N  
ATOM    128  H   LYS A   9     -11.715   5.392  12.973  1.00 11.880          H  
ATOM    129  HA  LYS A   9     -10.646   3.444  10.998  1.00 12.100          H  
ATOM    130 1HB  LYS A   9     -11.041   3.175  13.998  1.00 16.850          H  
ATOM    131 2HB  LYS A   9     -10.427   1.914  12.942  1.00 16.850          H  
ATOM    132 1HG  LYS A   9      -8.457   3.355  12.393  1.00 16.850          H  
ATOM    133 2HG  LYS A   9      -9.059   4.524  13.567  1.00 16.850          H  
ATOM    134 1HD  LYS A   9      -8.974   2.847  15.359  1.00 16.850          H  
ATOM    135 2HD  LYS A   9      -8.341   1.649  14.216  1.00 16.850          H  
ATOM    136 1HE  LYS A   9      -6.318   3.072  13.909  1.00 16.850          H  
ATOM    137 2HE  LYS A   9      -7.003   4.242  15.054  1.00 16.850          H  
ATOM    138 1HZ  LYS A   9      -5.439   2.767  16.181  1.00 16.850          H  
ATOM    139 2HZ  LYS A   9      -6.972   2.541  16.740  1.00 16.850          H  
ATOM    140 3HZ  LYS A   9      -6.321   1.445  15.698  1.00 16.850          H  
ATOM    141  N   ARG A  10     -13.682   3.536  11.567  1.00 10.440          N  
ATOM    142  CA  ARG A  10     -15.022   2.941  11.399  1.00 11.020          C  
ATOM    143  C   ARG A  10     -15.184   2.064  10.158  1.00 11.250          C  
ATOM    144  O   ARG A  10     -14.396   2.145   9.204  1.00 11.380          O  
ATOM    145  CB  ARG A  10     -16.071   4.034  11.309  1.00 15.200          C  
ATOM    146  CG  ARG A  10     -15.998   4.906  10.050  1.00 15.200          C  
ATOM    147  CD  ARG A  10     -16.973   6.016  10.125  1.00 15.200          C  
ATOM    148  NE  ARG A  10     -16.931   6.884   8.948  1.00 15.200          N  
ATOM    149  CZ  ARG A  10     -16.101   7.949   8.792  1.00 15.200          C  
ATOM    150  NH1 ARG A  10     -15.243   8.271   9.740  1.00 15.200          N  
ATOM    151  NH2 ARG A  10     -16.161   8.673   7.680  1.00 15.200          N  
ATOM    152  H   ARG A  10     -13.624   4.559  11.590  1.00 12.530          H  
ATOM    153  HA  ARG A  10     -15.235   2.330  12.278  1.00 13.220          H  
ATOM    154 1HB  ARG A  10     -17.063   3.592  11.331  1.00 18.240          H  
ATOM    155 2HB  ARG A  10     -15.988   4.683  12.170  1.00 18.240          H  
ATOM    156 1HG  ARG A  10     -14.996   5.309   9.924  1.00 18.240          H  
ATOM    157 2HG  ARG A  10     -16.251   4.304   9.175  1.00 18.240          H  
ATOM    158 1HD  ARG A  10     -17.974   5.590  10.193  1.00 18.240          H  
ATOM    159 2HD  ARG A  10     -16.782   6.616  11.014  1.00 18.240          H  
ATOM    160  HE  ARG A  10     -17.572   6.672   8.196  1.00 18.240          H  
ATOM    161 1HH1 ARG A  10     -15.189   7.716  10.603  1.00 18.240          H  
ATOM    162 2HH1 ARG A  10     -14.638   9.074   9.637  1.00 18.240          H  
ATOM    163 1HH2 ARG A  10     -16.820   8.431   6.952  1.00 18.240          H  
ATOM    164 2HH2 ARG A  10     -15.550   9.471   7.564  1.00 18.240          H  
ATOM    165  N   GLU A  11     -16.224   1.221  10.153  1.00 11.540          N  
ATOM    166  CA  GLU A  11     -16.470   0.375   8.989  1.00 11.730          C  
ATOM    167  C   GLU A  11     -16.562   1.257   7.759  1.00 11.630          C  
ATOM    168  O   GLU A  11     -17.288   2.251   7.743  1.00 11.770          O  
ATOM    169  CB  GLU A  11     -17.745  -0.456   9.142  1.00 16.350          C  
ATOM    170  CG  GLU A  11     -17.968  -1.457   7.993  1.00 16.350          C  
ATOM    171  CD  GLU A  11     -19.181  -2.305   8.159  1.00 16.350          C  
ATOM    172  OE1 GLU A  11     -19.914  -2.085   9.082  1.00 16.350          O  
ATOM    173  OE2 GLU A  11     -19.349  -3.214   7.394  1.00 16.350          O  
ATOM    174  H   GLU A  11     -16.859   1.194  10.965  1.00 13.850          H  
ATOM    175  HA  GLU A  11     -15.633  -0.302   8.859  1.00 14.080          H  
ATOM    176 1HB  GLU A  11     -17.709  -1.005  10.084  1.00 19.620          H  
ATOM    177 2HB  GLU A  11     -18.608   0.208   9.185  1.00 19.620          H  
ATOM    178 1HG  GLU A  11     -18.065  -0.907   7.055  1.00 19.620          H  
ATOM    179 2HG  GLU A  11     -17.091  -2.099   7.913  1.00 19.620          H  
ATOM    180  N   CYS A  12     -15.826   0.880   6.725  1.00 11.560          N  
ATOM    181  CA  CYS A  12     -15.764   1.651   5.504  1.00 11.650          C  
ATOM    182  C   CYS A  12     -16.578   1.073   4.355  1.00 11.690          C  
ATOM    183  O   CYS A  12     -16.788  -0.136   4.256  1.00 11.690          O  
ATOM    184  CB  CYS A  12     -14.306   1.763   5.061  1.00 16.270          C  
ATOM    185  SG  CYS A  12     -13.236   2.628   6.253  1.00 16.270          S  
ATOM    186  H   CYS A  12     -15.287   0.033   6.786  1.00 13.870          H  
ATOM    187  HA  CYS A  12     -16.137   2.651   5.719  1.00 13.980          H  
ATOM    188 1HB  CYS A  12     -13.901   0.765   4.905  1.00 19.530          H  
ATOM    189 2HB  CYS A  12     -14.250   2.286   4.103  1.00 19.530          H  
ATOM    190  HG  CYS A  12     -13.929   2.274   7.381  1.00 19.530          H  
ATOM    191  N   ASN A  13     -16.957   1.966   3.449  1.00 11.890          N  
ATOM    192  CA  ASN A  13     -17.588   1.647   2.175  1.00 12.120          C  
ATOM    193  C   ASN A  13     -16.435   1.192   1.306  1.00 11.800          C  
ATOM    194  O   ASN A  13     -15.326   1.100   1.822  1.00 11.920          O  
ATOM    195  CB  ASN A  13     -18.329   2.843   1.601  1.00 16.880          C  
ATOM    196  CG  ASN A  13     -19.417   2.459   0.606  1.00 16.880          C  
ATOM    197  OD1 ASN A  13     -19.238   1.547  -0.217  1.00 16.880          O  
ATOM    198  ND2 ASN A  13     -20.533   3.141   0.675  1.00 16.880          N  
ATOM    199  H   ASN A  13     -16.766   2.937   3.647  1.00 14.270          H  
ATOM    200  HA  ASN A  13     -18.276   0.816   2.299  1.00 14.540          H  
ATOM    201 1HB  ASN A  13     -18.781   3.413   2.411  1.00 20.250          H  
ATOM    202 2HB  ASN A  13     -17.614   3.497   1.099  1.00 20.250          H  
ATOM    203 1HD2 ASN A  13     -21.286   2.938   0.046  1.00 20.250          H  
ATOM    204 2HD2 ASN A  13     -20.634   3.869   1.353  1.00 20.250          H  
ATOM    205  N   ASN A  14     -16.665   0.848   0.042  1.00 11.560          N  
ATOM    206  CA  ASN A  14     -15.551   0.368  -0.771  1.00 11.360          C  
ATOM    207  C   ASN A  14     -14.347   1.270  -0.498  1.00 11.660          C  
ATOM    208  O   ASN A  14     -14.471   2.501  -0.527  1.00 12.080          O  
ATOM    209  CB  ASN A  14     -15.902   0.364  -2.241  1.00 15.980          C  
ATOM    210  CG  ASN A  14     -16.944  -0.640  -2.571  1.00 15.980          C  
ATOM    211  OD1 ASN A  14     -17.219  -1.544  -1.791  1.00 15.980          O  
ATOM    212  ND2 ASN A  14     -17.536  -0.504  -3.726  1.00 15.980          N  
ATOM    213  H   ASN A  14     -17.601   0.914  -0.333  1.00 13.870          H  
ATOM    214  HA  ASN A  14     -15.307  -0.635  -0.450  1.00 13.630          H  
ATOM    215 1HB  ASN A  14     -16.251   1.353  -2.536  1.00 19.180          H  
ATOM    216 2HB  ASN A  14     -15.006   0.140  -2.820  1.00 19.180          H  
ATOM    217 1HD2 ASN A  14     -18.247  -1.154  -4.000  1.00 19.180          H  
ATOM    218 2HD2 ASN A  14     -17.282   0.246  -4.334  1.00 19.180          H  
ATOM    219  N   TYR A  15     -13.191   0.642  -0.232  1.00 11.620          N  
ATOM    220  CA  TYR A  15     -11.996   1.373   0.213  1.00 11.930          C  
ATOM    221  C   TYR A  15     -10.733   0.534   0.415  1.00 11.580          C  
ATOM    222  O   TYR A  15     -10.784  -0.679   0.612  1.00 11.670          O  
ATOM    223  CB  TYR A  15     -12.363   2.019   1.575  1.00 16.580          C  
ATOM    224  CG  TYR A  15     -11.289   2.707   2.368  1.00 16.580          C  
ATOM    225  CD1 TYR A  15     -10.863   3.971   2.028  1.00 16.580          C  
ATOM    226  CD2 TYR A  15     -10.771   2.070   3.494  1.00 16.580          C  
ATOM    227  CE1 TYR A  15      -9.914   4.597   2.796  1.00 16.580          C  
ATOM    228  CE2 TYR A  15      -9.835   2.690   4.260  1.00 16.580          C  
ATOM    229  CZ  TYR A  15      -9.400   3.962   3.913  1.00 16.580          C  
ATOM    230  OH  TYR A  15      -8.455   4.619   4.679  1.00 16.580          O  
ATOM    231  H   TYR A  15     -13.193  -0.373  -0.338  1.00 13.940          H  
ATOM    232  HA  TYR A  15     -11.780   2.143  -0.528  1.00 14.320          H  
ATOM    233 1HB  TYR A  15     -13.152   2.746   1.437  1.00 19.890          H  
ATOM    234 2HB  TYR A  15     -12.779   1.238   2.210  1.00 19.890          H  
ATOM    235  HD1 TYR A  15     -11.280   4.471   1.155  1.00 19.890          H  
ATOM    236  HD2 TYR A  15     -11.119   1.083   3.770  1.00 19.890          H  
ATOM    237  HE1 TYR A  15      -9.574   5.596   2.531  1.00 19.890          H  
ATOM    238  HE2 TYR A  15      -9.441   2.187   5.145  1.00 19.890          H  
ATOM    239  HH  TYR A  15      -8.233   5.459   4.256  1.00 19.890          H  
ATOM    240  N   ARG A  16      -9.580   1.206   0.402  1.00 11.380          N  
ATOM    241  CA  ARG A  16      -8.320   0.572   0.763  1.00 11.210          C  
ATOM    242  C   ARG A  16      -7.395   1.498   1.557  1.00 11.370          C  
ATOM    243  O   ARG A  16      -7.236   2.676   1.236  1.00 11.830          O  
ATOM    244  CB  ARG A  16      -7.582   0.066  -0.467  1.00 15.760          C  
ATOM    245  CG  ARG A  16      -6.248  -0.652  -0.173  1.00 15.760          C  
ATOM    246  CD  ARG A  16      -5.683  -1.286  -1.380  1.00 15.760          C  
ATOM    247  NE  ARG A  16      -4.371  -1.868  -1.114  1.00 15.760          N  
ATOM    248  CZ  ARG A  16      -3.651  -2.625  -1.949  1.00 15.760          C  
ATOM    249  NH1 ARG A  16      -4.086  -2.959  -3.157  1.00 15.760          N  
ATOM    250  NH2 ARG A  16      -2.485  -3.017  -1.511  1.00 15.760          N  
ATOM    251  H   ARG A  16      -9.584   2.191   0.170  1.00 13.660          H  
ATOM    252  HA  ARG A  16      -8.546  -0.286   1.390  1.00 13.450          H  
ATOM    253 1HB  ARG A  16      -8.212  -0.632  -0.997  1.00 18.910          H  
ATOM    254 2HB  ARG A  16      -7.374   0.899  -1.137  1.00 18.910          H  
ATOM    255 1HG  ARG A  16      -5.505   0.062   0.192  1.00 18.910          H  
ATOM    256 2HG  ARG A  16      -6.400  -1.432   0.582  1.00 18.910          H  
ATOM    257 1HD  ARG A  16      -6.350  -2.075  -1.717  1.00 18.910          H  
ATOM    258 2HD  ARG A  16      -5.573  -0.535  -2.161  1.00 18.910          H  
ATOM    259  HE  ARG A  16      -3.906  -1.662  -0.206  1.00 18.910          H  
ATOM    260 1HH1 ARG A  16      -4.988  -2.642  -3.479  1.00 18.910          H  
ATOM    261 2HH1 ARG A  16      -3.510  -3.528  -3.763  1.00 18.910          H  
ATOM    262 1HH2 ARG A  16      -2.212  -2.705  -0.559  1.00 18.910          H  
ATOM    263 2HH2 ARG A  16      -1.879  -3.588  -2.071  1.00 18.910          H  
ATOM    264  N   ARG A  17      -6.765   0.919   2.570  1.00 11.180          N  
ATOM    265  CA  ARG A  17      -5.754   1.521   3.426  1.00 11.510          C  
ATOM    266  C   ARG A  17      -4.686   0.461   3.572  1.00 11.360          C  
ATOM    267  O   ARG A  17      -5.045  -0.715   3.624  1.00 11.210          O  
ATOM    268  CB  ARG A  17      -6.329   1.823   4.792  1.00 15.980          C  
ATOM    269  CG  ARG A  17      -5.439   2.501   5.794  1.00 15.980          C  
ATOM    270  CD  ARG A  17      -6.115   2.580   7.112  1.00 15.980          C  
ATOM    271  NE  ARG A  17      -7.322   3.411   7.084  1.00 15.980          N  
ATOM    272  CZ  ARG A  17      -8.173   3.576   8.126  1.00 15.980          C  
ATOM    273  NH1 ARG A  17      -7.941   2.968   9.272  1.00 15.980          N  
ATOM    274  NH2 ARG A  17      -9.231   4.365   7.988  1.00 15.980          N  
ATOM    275  H   ARG A  17      -6.986  -0.048   2.764  1.00 13.420          H  
ATOM    276  HA  ARG A  17      -5.343   2.417   2.959  1.00 13.810          H  
ATOM    277 1HB  ARG A  17      -7.153   2.454   4.662  1.00 19.180          H  
ATOM    278 2HB  ARG A  17      -6.691   0.923   5.231  1.00 19.180          H  
ATOM    279 1HG  ARG A  17      -4.516   1.945   5.932  1.00 19.180          H  
ATOM    280 2HG  ARG A  17      -5.215   3.513   5.459  1.00 19.180          H  
ATOM    281 1HD  ARG A  17      -6.394   1.579   7.421  1.00 19.180          H  
ATOM    282 2HD  ARG A  17      -5.423   3.005   7.837  1.00 19.180          H  
ATOM    283  HE  ARG A  17      -7.552   3.899   6.216  1.00 19.180          H  
ATOM    284 1HH1 ARG A  17      -7.135   2.374   9.381  1.00 19.180          H  
ATOM    285 2HH1 ARG A  17      -8.572   3.097  10.046  1.00 19.180          H  
ATOM    286 1HH2 ARG A  17      -9.395   4.841   7.111  1.00 19.180          H  
ATOM    287 2HH2 ARG A  17      -9.880   4.545   8.775  1.00 19.180          H  
ATOM    288  N   ASP A  18      -3.404   0.830   3.683  1.00 11.590          N  
ATOM    289  CA  ASP A  18      -2.351  -0.184   3.863  1.00 11.680          C  
ATOM    290  C   ASP A  18      -1.569  -0.033   5.181  1.00 11.540          C  
ATOM    291  O   ASP A  18      -0.474   0.535   5.173  1.00 11.700          O  
ATOM    292  CB  ASP A  18      -1.352  -0.088   2.710  1.00 16.320          C  
ATOM    293  CG  ASP A  18      -1.941  -0.440   1.338  1.00 16.320          C  
ATOM    294  OD1 ASP A  18      -2.385  -1.558   1.136  1.00 16.320          O  
ATOM    295  OD2 ASP A  18      -1.934   0.428   0.491  1.00 16.320          O  
ATOM    296  H   ASP A  18      -3.154   1.809   3.624  1.00 13.910          H  
ATOM    297  HA  ASP A  18      -2.806  -1.169   3.827  1.00 14.020          H  
ATOM    298 1HB  ASP A  18      -0.946   0.924   2.666  1.00 19.580          H  
ATOM    299 2HB  ASP A  18      -0.516  -0.760   2.908  1.00 19.580          H  
ATOM    300  N   GLY A  19      -2.097  -0.514   6.324  1.00 11.430          N  
ATOM    301  CA  GLY A  19      -3.394  -1.184   6.484  1.00 11.330          C  
ATOM    302  C   GLY A  19      -3.459  -2.674   6.112  1.00 11.150          C  
ATOM    303  O   GLY A  19      -2.783  -3.511   6.718  1.00 10.980          O  
ATOM    304  H   GLY A  19      -1.545  -0.396   7.160  1.00 13.720          H  
ATOM    305 1HA  GLY A  19      -3.686  -1.089   7.529  1.00 13.600          H  
ATOM    306 2HA  GLY A  19      -4.153  -0.645   5.939  1.00 13.600          H  
ATOM    307  N   ARG A  20      -4.381  -3.003   5.207  1.00 11.390          N  
ATOM    308  CA  ARG A  20      -4.697  -4.380   4.813  1.00 11.490          C  
ATOM    309  C   ARG A  20      -5.184  -4.486   3.367  1.00 11.420          C  
ATOM    310  O   ARG A  20      -5.705  -3.530   2.798  1.00 11.400          O  
ATOM    311  CB  ARG A  20      -5.805  -4.971   5.682  1.00 16.050          C  
ATOM    312  CG  ARG A  20      -5.569  -5.137   7.156  1.00 16.050          C  
ATOM    313  CD  ARG A  20      -4.595  -6.208   7.431  1.00 16.050          C  
ATOM    314  NE  ARG A  20      -4.479  -6.482   8.841  1.00 16.050          N  
ATOM    315  CZ  ARG A  20      -3.700  -5.824   9.724  1.00 16.050          C  
ATOM    316  NH1 ARG A  20      -2.945  -4.792   9.366  1.00 16.050          N  
ATOM    317  NH2 ARG A  20      -3.706  -6.238  10.975  1.00 16.050          N  
ATOM    318  H   ARG A  20      -4.829  -2.235   4.706  1.00 13.670          H  
ATOM    319  HA  ARG A  20      -3.795  -4.982   4.907  1.00 13.790          H  
ATOM    320 1HB  ARG A  20      -6.722  -4.397   5.562  1.00 19.260          H  
ATOM    321 2HB  ARG A  20      -6.003  -5.968   5.315  1.00 19.260          H  
ATOM    322 1HG  ARG A  20      -5.241  -4.210   7.610  1.00 19.260          H  
ATOM    323 2HG  ARG A  20      -6.510  -5.432   7.607  1.00 19.260          H  
ATOM    324 1HD  ARG A  20      -4.939  -7.124   6.941  1.00 19.260          H  
ATOM    325 2HD  ARG A  20      -3.615  -5.946   7.050  1.00 19.260          H  
ATOM    326  HE  ARG A  20      -5.031  -7.253   9.195  1.00 19.260          H  
ATOM    327 1HH1 ARG A  20      -2.926  -4.444   8.390  1.00 19.260          H  
ATOM    328 2HH1 ARG A  20      -2.381  -4.322  10.058  1.00 19.260          H  
ATOM    329 1HH2 ARG A  20      -4.280  -7.036  11.221  1.00 19.260          H  
ATOM    330 2HH2 ARG A  20      -3.141  -5.769  11.672  1.00 19.260          H  
ATOM    331  N   ASP A  21      -5.126  -5.689   2.810  1.00 11.600          N  
ATOM    332  CA  ASP A  21      -5.629  -5.938   1.464  1.00 11.810          C  
ATOM    333  C   ASP A  21      -7.118  -5.632   1.316  1.00 11.410          C  
ATOM    334  O   ASP A  21      -7.883  -5.673   2.282  1.00 11.250          O  
ATOM    335  CB  ASP A  21      -5.416  -7.398   1.067  1.00 16.450          C  
ATOM    336  CG  ASP A  21      -3.964  -7.767   0.812  1.00 16.450          C  
ATOM    337  OD1 ASP A  21      -3.126  -6.897   0.774  1.00 16.450          O  
ATOM    338  OD2 ASP A  21      -3.706  -8.931   0.640  1.00 16.450          O  
ATOM    339  H   ASP A  21      -4.696  -6.455   3.315  1.00 13.920          H  
ATOM    340  HA  ASP A  21      -5.079  -5.299   0.771  1.00 14.170          H  
ATOM    341 1HB  ASP A  21      -5.800  -8.042   1.868  1.00 19.740          H  
ATOM    342 2HB  ASP A  21      -6.003  -7.618   0.171  1.00 19.740          H  
ATOM    343  N   ARG A  22      -7.522  -5.302   0.097  1.00 11.490          N  
ATOM    344  CA  ARG A  22      -8.928  -5.075  -0.209  1.00 11.390          C  
ATOM    345  C   ARG A  22      -9.513  -6.400  -0.687  1.00 11.140          C  
ATOM    346  O   ARG A  22      -8.813  -7.186  -1.332  1.00 11.140          O  
ATOM    347  CB  ARG A  22      -9.075  -4.010  -1.284  1.00 15.990          C  
ATOM    348  CG  ARG A  22     -10.493  -3.533  -1.559  1.00 15.990          C  
ATOM    349  CD  ARG A  22     -10.518  -2.476  -2.587  1.00 15.990          C  
ATOM    350  NE  ARG A  22     -10.196  -3.004  -3.911  1.00 15.990          N  
ATOM    351  CZ  ARG A  22     -10.027  -2.263  -5.025  1.00 15.990          C  
ATOM    352  NH1 ARG A  22     -10.142  -0.950  -4.982  1.00 15.990          N  
ATOM    353  NH2 ARG A  22      -9.743  -2.866  -6.168  1.00 15.990          N  
ATOM    354  H   ARG A  22      -6.838  -5.260  -0.645  1.00 13.790          H  
ATOM    355  HA  ARG A  22      -9.457  -4.759   0.688  1.00 13.670          H  
ATOM    356 1HB  ARG A  22      -8.502  -3.138  -0.995  1.00 19.180          H  
ATOM    357 2HB  ARG A  22      -8.662  -4.380  -2.219  1.00 19.180          H  
ATOM    358 1HG  ARG A  22     -11.111  -4.352  -1.910  1.00 19.180          H  
ATOM    359 2HG  ARG A  22     -10.925  -3.119  -0.644  1.00 19.180          H  
ATOM    360 1HD  ARG A  22     -11.501  -2.029  -2.627  1.00 19.180          H  
ATOM    361 2HD  ARG A  22      -9.793  -1.716  -2.332  1.00 19.180          H  
ATOM    362  HE  ARG A  22     -10.101  -4.010  -4.001  1.00 19.180          H  
ATOM    363 1HH1 ARG A  22     -10.362  -0.486  -4.112  1.00 19.180          H  
ATOM    364 2HH1 ARG A  22     -10.013  -0.402  -5.821  1.00 19.180          H  
ATOM    365 1HH2 ARG A  22      -9.655  -3.874  -6.199  1.00 19.180          H  
ATOM    366 2HH2 ARG A  22      -9.612  -2.324  -7.010  1.00 19.180          H  
ATOM    367  N   GLU A  23     -10.775  -6.662  -0.371  1.00 11.160          N  
ATOM    368  CA  GLU A  23     -11.438  -7.873  -0.834  1.00 11.200          C  
ATOM    369  C   GLU A  23     -12.018  -7.679  -2.225  1.00 10.820          C  
ATOM    370  O   GLU A  23     -12.200  -6.550  -2.684  1.00 10.980          O  
ATOM    371  CB  GLU A  23     -12.546  -8.342   0.112  1.00 15.660          C  
ATOM    372  CG  GLU A  23     -12.085  -8.741   1.517  1.00 15.660          C  
ATOM    373  CD  GLU A  23     -13.173  -9.470   2.274  1.00 15.660          C  
ATOM    374  OE1 GLU A  23     -14.176  -9.772   1.664  1.00 15.660          O  
ATOM    375  OE2 GLU A  23     -13.009  -9.754   3.433  1.00 15.660          O  
ATOM    376  H   GLU A  23     -11.318  -5.990   0.180  1.00 13.390          H  
ATOM    377  HA  GLU A  23     -10.694  -8.668  -0.891  1.00 13.440          H  
ATOM    378 1HB  GLU A  23     -13.276  -7.537   0.227  1.00 18.800          H  
ATOM    379 2HB  GLU A  23     -13.065  -9.191  -0.329  1.00 18.800          H  
ATOM    380 1HG  GLU A  23     -11.205  -9.378   1.442  1.00 18.800          H  
ATOM    381 2HG  GLU A  23     -11.803  -7.836   2.064  1.00 18.800          H  
ATOM    382  N   VAL A  24     -12.347  -8.791  -2.875  1.00 10.520          N  
ATOM    383  CA  VAL A  24     -12.925  -8.818  -4.224  1.00 10.370          C  
ATOM    384  C   VAL A  24     -14.251  -8.058  -4.367  1.00 10.010          C  
ATOM    385  O   VAL A  24     -14.687  -7.764  -5.476  1.00  9.920          O  
ATOM    386  CB  VAL A  24     -13.134 -10.277  -4.678  1.00 14.580          C  
ATOM    387  CG1 VAL A  24     -11.785 -10.991  -4.739  1.00 14.580          C  
ATOM    388  CG2 VAL A  24     -14.100 -11.002  -3.716  1.00 14.580          C  
ATOM    389  H   VAL A  24     -12.156  -9.662  -2.406  1.00 12.620          H  
ATOM    390  HA  VAL A  24     -12.202  -8.359  -4.899  1.00 12.440          H  
ATOM    391  HB  VAL A  24     -13.554 -10.281  -5.685  1.00 17.490          H  
ATOM    392 1HG1 VAL A  24     -11.931 -12.017  -5.084  1.00 17.490          H  
ATOM    393 2HG1 VAL A  24     -11.132 -10.465  -5.436  1.00 17.490          H  
ATOM    394 3HG1 VAL A  24     -11.323 -11.008  -3.757  1.00 17.490          H  
ATOM    395 1HG2 VAL A  24     -14.241 -12.027  -4.059  1.00 17.490          H  
ATOM    396 2HG2 VAL A  24     -13.695 -11.016  -2.709  1.00 17.490          H  
ATOM    397 3HG2 VAL A  24     -15.064 -10.500  -3.708  1.00 17.490          H  
ATOM    398  N   ARG A  25     -14.896  -7.760  -3.243  1.00 10.020          N  
ATOM    399  CA  ARG A  25     -16.150  -7.022  -3.227  1.00  9.950          C  
ATOM    400  C   ARG A  25     -15.936  -5.507  -3.224  1.00  9.390          C  
ATOM    401  O   ARG A  25     -16.901  -4.746  -3.274  1.00  9.550          O  
ATOM    402  CB  ARG A  25     -16.951  -7.356  -1.986  1.00 13.960          C  
ATOM    403  CG  ARG A  25     -17.493  -8.750  -1.856  1.00 13.960          C  
ATOM    404  CD  ARG A  25     -18.102  -8.915  -0.504  1.00 13.960          C  
ATOM    405  NE  ARG A  25     -19.252  -8.021  -0.311  1.00 13.960          N  
ATOM    406  CZ  ARG A  25     -19.763  -7.639   0.886  1.00 13.960          C  
ATOM    407  NH1 ARG A  25     -19.226  -8.060   2.017  1.00 13.960          N  
ATOM    408  NH2 ARG A  25     -20.811  -6.831   0.918  1.00 13.960          N  
ATOM    409  H   ARG A  25     -14.473  -8.050  -2.373  1.00 12.020          H  
ATOM    410  HA  ARG A  25     -16.724  -7.295  -4.113  1.00 11.940          H  
ATOM    411 1HB  ARG A  25     -16.333  -7.169  -1.108  1.00 16.750          H  
ATOM    412 2HB  ARG A  25     -17.801  -6.683  -1.940  1.00 16.750          H  
ATOM    413 1HG  ARG A  25     -18.257  -8.924  -2.612  1.00 16.750          H  
ATOM    414 2HG  ARG A  25     -16.688  -9.475  -1.969  1.00 16.750          H  
ATOM    415 1HD  ARG A  25     -18.442  -9.943  -0.382  1.00 16.750          H  
ATOM    416 2HD  ARG A  25     -17.349  -8.687   0.251  1.00 16.750          H  
ATOM    417  HE  ARG A  25     -19.708  -7.670  -1.144  1.00 16.750          H  
ATOM    418 1HH1 ARG A  25     -18.425  -8.673   2.005  1.00 16.750          H  
ATOM    419 2HH1 ARG A  25     -19.612  -7.766   2.905  1.00 16.750          H  
ATOM    420 1HH2 ARG A  25     -21.225  -6.505   0.055  1.00 16.750          H  
ATOM    421 2HH2 ARG A  25     -21.200  -6.537   1.802  1.00 16.750          H  
ATOM    422  N   GLY A  26     -14.677  -5.068  -3.135  1.00  9.000          N  
ATOM    423  CA  GLY A  26     -14.327  -3.652  -3.080  1.00  8.700          C  
ATOM    424  C   GLY A  26     -14.183  -3.113  -1.655  1.00  8.240          C  
ATOM    425  O   GLY A  26     -13.691  -1.992  -1.463  1.00  8.310          O  
ATOM    426  H   GLY A  26     -13.907  -5.741  -3.107  1.00 10.800          H  
ATOM    427 1HA  GLY A  26     -13.395  -3.501  -3.620  1.00 10.440          H  
ATOM    428 2HA  GLY A  26     -15.090  -3.078  -3.605  1.00 10.440          H  
ATOM    429  N   TYR A  27     -14.576  -3.914  -0.672  1.00  7.960          N  
ATOM    430  CA  TYR A  27     -14.522  -3.525   0.729  1.00  7.650          C  
ATOM    431  C   TYR A  27     -13.180  -3.883   1.334  1.00  7.130          C  
ATOM    432  O   TYR A  27     -12.547  -4.864   0.947  1.00  7.090          O  
ATOM    433  CB  TYR A  27     -15.663  -4.173   1.499  1.00 10.830          C  
ATOM    434  CG  TYR A  27     -17.014  -3.635   1.084  1.00 10.830          C  
ATOM    435  CD1 TYR A  27     -17.726  -4.302   0.120  1.00 10.830          C  
ATOM    436  CD2 TYR A  27     -17.537  -2.483   1.658  1.00 10.830          C  
ATOM    437  CE1 TYR A  27     -18.952  -3.847  -0.287  1.00 10.830          C  
ATOM    438  CE2 TYR A  27     -18.777  -2.020   1.254  1.00 10.830          C  
ATOM    439  CZ  TYR A  27     -19.483  -2.698   0.285  1.00 10.830          C  
ATOM    440  OH  TYR A  27     -20.719  -2.238  -0.119  1.00 10.830          O  
ATOM    441  H   TYR A  27     -14.941  -4.821  -0.920  1.00  9.550          H  
ATOM    442  HA  TYR A  27     -14.634  -2.445   0.802  1.00  9.180          H  
ATOM    443 1HB  TYR A  27     -15.652  -5.252   1.333  1.00 13.000          H  
ATOM    444 2HB  TYR A  27     -15.533  -3.997   2.568  1.00 13.000          H  
ATOM    445  HD1 TYR A  27     -17.313  -5.185  -0.319  1.00 13.000          H  
ATOM    446  HD2 TYR A  27     -16.978  -1.942   2.425  1.00 13.000          H  
ATOM    447  HE1 TYR A  27     -19.502  -4.385  -1.056  1.00 13.000          H  
ATOM    448  HE2 TYR A  27     -19.198  -1.125   1.696  1.00 13.000          H  
ATOM    449  HH  TYR A  27     -20.937  -1.436   0.363  1.00 13.000          H  
ATOM    450  N   TRP A  28     -12.735  -3.053   2.258  1.00  6.970          N  
ATOM    451  CA  TRP A  28     -11.462  -3.197   2.944  1.00  6.690          C  
ATOM    452  C   TRP A  28     -11.431  -4.319   3.992  1.00  6.320          C  
ATOM    453  O   TRP A  28     -12.359  -4.424   4.798  1.00  6.390          O  
ATOM    454  CB  TRP A  28     -11.146  -1.859   3.631  1.00  9.480          C  
ATOM    455  CG  TRP A  28      -9.803  -1.799   4.184  1.00  9.480          C  
ATOM    456  CD1 TRP A  28      -8.677  -2.142   3.525  1.00  9.480          C  
ATOM    457  CD2 TRP A  28      -9.396  -1.397   5.508  1.00  9.480          C  
ATOM    458  NE1 TRP A  28      -7.611  -2.005   4.311  1.00  9.480          N  
ATOM    459  CE2 TRP A  28      -8.025  -1.559   5.561  1.00  9.480          C  
ATOM    460  CE3 TRP A  28     -10.082  -0.941   6.639  1.00  9.480          C  
ATOM    461  CZ2 TRP A  28      -7.299  -1.298   6.716  1.00  9.480          C  
ATOM    462  CZ3 TRP A  28      -9.358  -0.669   7.794  1.00  9.480          C  
ATOM    463  CH2 TRP A  28      -7.999  -0.850   7.829  1.00  9.480          C  
ATOM    464  H   TRP A  28     -13.320  -2.267   2.507  1.00  8.360          H  
ATOM    465  HA  TRP A  28     -10.703  -3.403   2.194  1.00  8.030          H  
ATOM    466 1HB  TRP A  28     -11.274  -1.053   2.936  1.00 11.370          H  
ATOM    467 2HB  TRP A  28     -11.852  -1.700   4.441  1.00 11.370          H  
ATOM    468  HD1 TRP A  28      -8.627  -2.497   2.499  1.00 11.370          H  
ATOM    469  HE1 TRP A  28      -6.659  -2.251   3.955  1.00 11.370          H  
ATOM    470  HE3 TRP A  28     -11.156  -0.810   6.610  1.00 11.370          H  
ATOM    471  HZ2 TRP A  28      -6.236  -1.433   6.764  1.00 11.370          H  
ATOM    472  HZ3 TRP A  28      -9.895  -0.316   8.671  1.00 11.370          H  
ATOM    473  HH2 TRP A  28      -7.457  -0.635   8.750  1.00 11.370          H  
ATOM    474  N   GLU A  29     -10.374  -5.152   4.002  1.00  6.150          N  
ATOM    475  CA  GLU A  29     -10.174  -6.119   5.087  1.00  6.000          C  
ATOM    476  C   GLU A  29     -10.030  -5.286   6.356  1.00  6.030          C  
ATOM    477  O   GLU A  29      -9.391  -4.246   6.316  1.00  6.140          O  
ATOM    478  CB  GLU A  29      -8.920  -6.964   4.844  1.00  8.460          C  
ATOM    479  CG  GLU A  29      -8.621  -8.038   5.904  1.00  8.460          C  
ATOM    480  CD  GLU A  29      -7.366  -8.839   5.610  1.00  8.460          C  
ATOM    481  OE1 GLU A  29      -6.657  -8.505   4.691  1.00  8.460          O  
ATOM    482  OE2 GLU A  29      -7.128  -9.798   6.301  1.00  8.460          O  
ATOM    483  H   GLU A  29      -9.644  -5.122   3.280  1.00  7.380          H  
ATOM    484  HA  GLU A  29     -11.048  -6.764   5.175  1.00  7.200          H  
ATOM    485 1HB  GLU A  29      -9.017  -7.474   3.884  1.00 10.150          H  
ATOM    486 2HB  GLU A  29      -8.083  -6.314   4.763  1.00 10.150          H  
ATOM    487 1HG  GLU A  29      -8.494  -7.552   6.875  1.00 10.150          H  
ATOM    488 2HG  GLU A  29      -9.473  -8.712   5.975  1.00 10.150          H  
ATOM    489  N   ARG A  30     -10.630  -5.676   7.471  1.00  6.180          N  
ATOM    490  CA  ARG A  30     -10.528  -4.815   8.640  1.00  6.410          C  
ATOM    491  C   ARG A  30      -9.218  -4.982   9.376  1.00  6.120          C  
ATOM    492  O   ARG A  30      -8.434  -5.884   9.096  1.00  6.230          O  
ATOM    493  CB  ARG A  30     -11.674  -5.082   9.590  1.00  8.880          C  
ATOM    494  CG  ARG A  30     -13.059  -4.934   8.958  1.00  8.880          C  
ATOM    495  CD  ARG A  30     -13.390  -3.538   8.644  1.00  8.880          C  
ATOM    496  NE  ARG A  30     -13.456  -2.759   9.854  1.00  8.880          N  
ATOM    497  CZ  ARG A  30     -13.204  -1.445   9.975  1.00  8.880          C  
ATOM    498  NH1 ARG A  30     -12.836  -0.725   8.943  1.00  8.880          N  
ATOM    499  NH2 ARG A  30     -13.324  -0.894  11.149  1.00  8.880          N  
ATOM    500  H   ARG A  30     -11.144  -6.557   7.554  1.00  7.420          H  
ATOM    501  HA  ARG A  30     -10.578  -3.781   8.306  1.00  7.690          H  
ATOM    502 1HB  ARG A  30     -11.578  -6.070  10.000  1.00 10.660          H  
ATOM    503 2HB  ARG A  30     -11.612  -4.394  10.429  1.00 10.660          H  
ATOM    504 1HG  ARG A  30     -13.112  -5.513   8.037  1.00 10.660          H  
ATOM    505 2HG  ARG A  30     -13.781  -5.310   9.657  1.00 10.660          H  
ATOM    506 1HD  ARG A  30     -12.661  -3.112   7.966  1.00 10.660          H  
ATOM    507 2HD  ARG A  30     -14.375  -3.517   8.174  1.00 10.660          H  
ATOM    508  HE  ARG A  30     -13.728  -3.247  10.695  1.00 10.660          H  
ATOM    509 1HH1 ARG A  30     -12.737  -1.147   8.037  1.00 10.660          H  
ATOM    510 2HH1 ARG A  30     -12.636   0.273   9.063  1.00 10.660          H  
ATOM    511 1HH2 ARG A  30     -13.592  -1.448  11.941  1.00 10.660          H  
ATOM    512 2HH2 ARG A  30     -13.120   0.098  11.289  1.00 10.660          H  
ATOM    513  N   ASP A  31      -8.954  -4.057  10.290  1.00  6.050          N  
ATOM    514  CA  ASP A  31      -7.739  -4.077  11.070  1.00  6.140          C  
ATOM    515  C   ASP A  31      -7.893  -5.053  12.233  1.00  6.130          C  
ATOM    516  O   ASP A  31      -8.935  -5.691  12.382  1.00  6.230          O  
ATOM    517  CB  ASP A  31      -7.449  -2.644  11.553  1.00  8.560          C  
ATOM    518  CG  ASP A  31      -5.971  -2.338  11.827  1.00  8.560          C  
ATOM    519  OD1 ASP A  31      -5.238  -3.256  12.142  1.00  8.560          O  
ATOM    520  OD2 ASP A  31      -5.594  -1.198  11.711  1.00  8.560          O  
ATOM    521  H   ASP A  31      -9.616  -3.318  10.461  1.00  7.260          H  
ATOM    522  HA  ASP A  31      -6.917  -4.414  10.437  1.00  7.370          H  
ATOM    523 1HB  ASP A  31      -7.816  -1.939  10.813  1.00 10.270          H  
ATOM    524 2HB  ASP A  31      -8.011  -2.463  12.474  1.00 10.270          H  
ATOM    525  N   LYS A  32      -6.854  -5.175  13.031  1.00  6.220          N  
ATOM    526  CA  LYS A  32      -6.818  -6.083  14.166  1.00  6.390          C  
ATOM    527  C   LYS A  32      -7.284  -5.441  15.470  1.00  6.570          C  
ATOM    528  O   LYS A  32      -7.151  -4.231  15.678  1.00  6.950          O  
ATOM    529  CB  LYS A  32      -5.386  -6.623  14.314  1.00  8.880          C  
ATOM    530  CG  LYS A  32      -5.133  -7.711  15.377  1.00  8.880          C  
ATOM    531  CD  LYS A  32      -3.680  -8.206  15.265  1.00  8.880          C  
ATOM    532  CE  LYS A  32      -3.345  -9.289  16.278  1.00  8.880          C  
ATOM    533  NZ  LYS A  32      -1.923  -9.750  16.142  1.00  8.880          N  
ATOM    534  H   LYS A  32      -6.039  -4.597  12.822  1.00  7.460          H  
ATOM    535  HA  LYS A  32      -7.487  -6.907  13.952  1.00  7.670          H  
ATOM    536 1HB  LYS A  32      -5.070  -7.034  13.365  1.00 10.650          H  
ATOM    537 2HB  LYS A  32      -4.719  -5.790  14.538  1.00 10.650          H  
ATOM    538 1HG  LYS A  32      -5.277  -7.305  16.374  1.00 10.650          H  
ATOM    539 2HG  LYS A  32      -5.826  -8.545  15.234  1.00 10.650          H  
ATOM    540 1HD  LYS A  32      -3.515  -8.604  14.263  1.00 10.650          H  
ATOM    541 2HD  LYS A  32      -3.003  -7.365  15.417  1.00 10.650          H  
ATOM    542 1HE  LYS A  32      -3.496  -8.898  17.283  1.00 10.650          H  
ATOM    543 2HE  LYS A  32      -4.009 -10.141  16.122  1.00 10.650          H  
ATOM    544 1HZ  LYS A  32      -1.731 -10.471  16.828  1.00 10.650          H  
ATOM    545 2HZ  LYS A  32      -1.776 -10.124  15.214  1.00 10.650          H  
ATOM    546 3HZ  LYS A  32      -1.297  -8.971  16.292  1.00 10.650          H  
ATOM    547  N   VAL A  33      -7.835  -6.256  16.359  1.00  6.570          N  
ATOM    548  CA  VAL A  33      -8.104  -5.808  17.711  1.00  6.990          C  
ATOM    549  C   VAL A  33      -7.125  -6.524  18.612  1.00  6.400          C  
ATOM    550  O   VAL A  33      -7.346  -7.693  18.961  1.00  6.560          O  
ATOM    551  CB  VAL A  33      -9.530  -6.125  18.173  1.00  9.620          C  
ATOM    552  CG1 VAL A  33      -9.746  -5.599  19.638  1.00  9.620          C  
ATOM    553  CG2 VAL A  33     -10.489  -5.526  17.202  1.00  9.620          C  
ATOM    554  H   VAL A  33      -8.030  -7.215  16.071  1.00  7.880          H  
ATOM    555  HA  VAL A  33      -7.937  -4.732  17.778  1.00  8.390          H  
ATOM    556  HB  VAL A  33      -9.684  -7.204  18.197  1.00 11.540          H  
ATOM    557 1HG1 VAL A  33     -10.768  -5.837  19.956  1.00 11.540          H  
ATOM    558 2HG1 VAL A  33      -9.048  -6.072  20.319  1.00 11.540          H  
ATOM    559 3HG1 VAL A  33      -9.604  -4.524  19.670  1.00 11.540          H  
ATOM    560 1HG2 VAL A  33     -11.503  -5.741  17.525  1.00 11.540          H  
ATOM    561 2HG2 VAL A  33     -10.348  -4.473  17.147  1.00 11.540          H  
ATOM    562 3HG2 VAL A  33     -10.313  -5.956  16.220  1.00 11.540          H  
ATOM    563  N   GLY A  34      -6.088  -5.802  19.022  1.00  6.010          N  
ATOM    564  CA  GLY A  34      -4.955  -6.316  19.789  1.00  5.700          C  
ATOM    565  C   GLY A  34      -5.310  -7.013  21.097  1.00  5.000          C  
ATOM    566  O   GLY A  34      -4.593  -7.915  21.525  1.00  4.600          O  
ATOM    567  H   GLY A  34      -6.038  -4.845  18.689  1.00  7.210          H  
ATOM    568 1HA  GLY A  34      -4.389  -7.004  19.162  1.00  6.840          H  
ATOM    569 2HA  GLY A  34      -4.283  -5.486  20.006  1.00  6.840          H  
ATOM    570  N   SER A  35      -6.413  -6.620  21.729  1.00  5.120          N  
ATOM    571  CA  SER A  35      -6.818  -7.226  22.989  1.00  4.980          C  
ATOM    572  C   SER A  35      -7.519  -8.567  22.809  1.00  4.300          C  
ATOM    573  O   SER A  35      -7.682  -9.310  23.776  1.00  4.700          O  
ATOM    574  CB  SER A  35      -7.743  -6.284  23.741  1.00  7.030          C  
ATOM    575  OG  SER A  35      -7.075  -5.111  24.123  1.00  7.030          O  
ATOM    576  H   SER A  35      -6.963  -5.856  21.371  1.00  6.140          H  
ATOM    577  HA  SER A  35      -5.924  -7.390  23.589  1.00  5.980          H  
ATOM    578 1HB  SER A  35      -8.590  -6.029  23.103  1.00  8.430          H  
ATOM    579 2HB  SER A  35      -8.139  -6.787  24.621  1.00  8.430          H  
ATOM    580  HG  SER A  35      -7.717  -4.586  24.610  1.00  8.430          H  
ATOM    581  N   ASN A  36      -7.955  -8.872  21.578  1.00  3.570          N  
ATOM    582  CA  ASN A  36      -8.647 -10.120  21.292  1.00  3.100          C  
ATOM    583  C   ASN A  36      -7.861 -10.954  20.284  1.00  2.470          C  
ATOM    584  O   ASN A  36      -8.066 -12.165  20.181  1.00  2.470          O  
ATOM    585  CB  ASN A  36     -10.073  -9.852  20.821  1.00  4.530          C  
ATOM    586  CG  ASN A  36     -10.910  -9.236  21.913  1.00  4.530          C  
ATOM    587  OD1 ASN A  36     -10.722  -9.641  23.065  1.00  4.530          O  
ATOM    588  ND2 ASN A  36     -11.821  -8.325  21.624  1.00  4.530          N  
ATOM    589  H   ASN A  36      -7.778  -8.247  20.796  1.00  4.280          H  
ATOM    590  HA  ASN A  36      -8.697 -10.707  22.208  1.00  3.720          H  
ATOM    591 1HB  ASN A  36     -10.066  -9.196  19.946  1.00  5.430          H  
ATOM    592 2HB  ASN A  36     -10.530 -10.786  20.538  1.00  5.430          H  
ATOM    593 1HD2 ASN A  36     -12.373  -7.918  22.395  1.00  5.430          H  
ATOM    594 2HD2 ASN A  36     -12.028  -8.009  20.663  1.00  5.430          H  
ATOM    595  N   GLU A  37      -6.936 -10.290  19.575  1.00  2.450          N  
ATOM    596  CA  GLU A  37      -6.143 -10.837  18.476  1.00  2.340          C  
ATOM    597  C   GLU A  37      -7.055 -11.265  17.340  1.00  2.010          C  
ATOM    598  O   GLU A  37      -6.854 -12.300  16.702  1.00  2.330          O  
ATOM    599  CB  GLU A  37      -5.275 -12.025  18.928  1.00  3.320          C  
ATOM    600  CG  GLU A  37      -4.248 -11.700  20.012  1.00  3.320          C  
ATOM    601  CD  GLU A  37      -3.370 -12.891  20.352  1.00  3.320          C  
ATOM    602  OE1 GLU A  37      -3.747 -13.984  20.009  1.00  3.320          O  
ATOM    603  OE2 GLU A  37      -2.326 -12.702  20.934  1.00  3.320          O  
ATOM    604  H   GLU A  37      -6.842  -9.291  19.726  1.00  2.940          H  
ATOM    605  HA  GLU A  37      -5.494 -10.047  18.112  1.00  2.810          H  
ATOM    606 1HB  GLU A  37      -5.898 -12.840  19.279  1.00  3.980          H  
ATOM    607 2HB  GLU A  37      -4.720 -12.400  18.069  1.00  3.980          H  
ATOM    608 1HG  GLU A  37      -3.623 -10.877  19.672  1.00  3.980          H  
ATOM    609 2HG  GLU A  37      -4.776 -11.370  20.908  1.00  3.980          H  
ATOM    610  N   LEU A  38      -8.061 -10.438  17.084  1.00  1.740          N  
ATOM    611  CA  LEU A  38      -9.015 -10.727  16.022  1.00  1.640          C  
ATOM    612  C   LEU A  38      -8.995  -9.733  14.887  1.00  1.750          C  
ATOM    613  O   LEU A  38      -8.763  -8.542  15.074  1.00  1.970          O  
ATOM    614  CB  LEU A  38     -10.426 -10.824  16.602  1.00  2.340          C  
ATOM    615  CG  LEU A  38     -10.637 -11.908  17.691  1.00  2.340          C  
ATOM    616  CD1 LEU A  38     -12.025 -11.774  18.247  1.00  2.340          C  
ATOM    617  CD2 LEU A  38     -10.429 -13.304  17.117  1.00  2.340          C  
ATOM    618  H   LEU A  38      -8.108  -9.589  17.654  1.00  2.090          H  
ATOM    619  HA  LEU A  38      -8.752 -11.686  15.585  1.00  1.970          H  
ATOM    620 1HB  LEU A  38     -10.685  -9.858  17.042  1.00  2.800          H  
ATOM    621 2HB  LEU A  38     -11.126 -11.023  15.785  1.00  2.800          H  
ATOM    622  HG  LEU A  38      -9.934 -11.756  18.488  1.00  2.800          H  
ATOM    623 1HD1 LEU A  38     -12.178 -12.521  19.025  1.00  2.800          H  
ATOM    624 2HD1 LEU A  38     -12.152 -10.783  18.674  1.00  2.800          H  
ATOM    625 3HD1 LEU A  38     -12.756 -11.921  17.454  1.00  2.800          H  
ATOM    626 1HD2 LEU A  38     -10.587 -14.038  17.907  1.00  2.800          H  
ATOM    627 2HD2 LEU A  38     -11.139 -13.478  16.310  1.00  2.800          H  
ATOM    628 3HD2 LEU A  38      -9.416 -13.417  16.740  1.00  2.800          H  
ATOM    629  N   VAL A  39      -9.248 -10.251  13.693  1.00  1.910          N  
ATOM    630  CA  VAL A  39      -9.351  -9.476  12.464  1.00  2.220          C  
ATOM    631  C   VAL A  39     -10.705  -9.796  11.866  1.00  2.050          C  
ATOM    632  O   VAL A  39     -11.085 -10.964  11.799  1.00  2.080          O  
ATOM    633  CB  VAL A  39      -8.211  -9.816  11.489  1.00  2.980          C  
ATOM    634  CG1 VAL A  39      -8.372  -9.023  10.203  1.00  2.980          C  
ATOM    635  CG2 VAL A  39      -6.874  -9.480  12.143  1.00  2.980          C  
ATOM    636  H   VAL A  39      -9.410 -11.249  13.635  1.00  2.290          H  
ATOM    637  HA  VAL A  39      -9.314  -8.410  12.698  1.00  2.660          H  
ATOM    638  HB  VAL A  39      -8.250 -10.875  11.239  1.00  3.580          H  
ATOM    639 1HG1 VAL A  39      -7.564  -9.263   9.511  1.00  3.580          H  
ATOM    640 2HG1 VAL A  39      -9.323  -9.253   9.717  1.00  3.580          H  
ATOM    641 3HG1 VAL A  39      -8.338  -7.960  10.438  1.00  3.580          H  
ATOM    642 1HG2 VAL A  39      -6.065  -9.718  11.459  1.00  3.580          H  
ATOM    643 2HG2 VAL A  39      -6.858  -8.427  12.367  1.00  3.580          H  
ATOM    644 3HG2 VAL A  39      -6.750 -10.050  13.060  1.00  3.580          H  
ATOM    645  N   TYR A  40     -11.442  -8.776  11.464  1.00  2.110          N  
ATOM    646  CA  TYR A  40     -12.789  -8.990  10.963  1.00  2.100          C  
ATOM    647  C   TYR A  40     -12.992  -8.608   9.487  1.00  2.410          C  
ATOM    648  O   TYR A  40     -12.075  -8.142   8.798  1.00  2.700          O  
ATOM    649  CB  TYR A  40     -13.756  -8.196  11.831  1.00  2.940          C  
ATOM    650  CG  TYR A  40     -13.682  -8.504  13.329  1.00  2.940          C  
ATOM    651  CD1 TYR A  40     -12.988  -7.643  14.143  1.00  2.940          C  
ATOM    652  CD2 TYR A  40     -14.287  -9.614  13.885  1.00  2.940          C  
ATOM    653  CE1 TYR A  40     -12.929  -7.841  15.492  1.00  2.940          C  
ATOM    654  CE2 TYR A  40     -14.208  -9.820  15.258  1.00  2.940          C  
ATOM    655  CZ  TYR A  40     -13.543  -8.912  16.057  1.00  2.940          C  
ATOM    656  OH  TYR A  40     -13.500  -9.089  17.428  1.00  2.940          O  
ATOM    657  H   TYR A  40     -11.061  -7.841  11.533  1.00  2.530          H  
ATOM    658  HA  TYR A  40     -13.024 -10.050  11.058  1.00  2.520          H  
ATOM    659 1HB  TYR A  40     -13.567  -7.131  11.694  1.00  3.530          H  
ATOM    660 2HB  TYR A  40     -14.778  -8.376  11.506  1.00  3.530          H  
ATOM    661  HD1 TYR A  40     -12.498  -6.784  13.714  1.00  3.530          H  
ATOM    662  HD2 TYR A  40     -14.831 -10.316  13.258  1.00  3.530          H  
ATOM    663  HE1 TYR A  40     -12.404  -7.147  16.111  1.00  3.530          H  
ATOM    664  HE2 TYR A  40     -14.692 -10.685  15.708  1.00  3.530          H  
ATOM    665  HH  TYR A  40     -13.192  -8.260  17.891  1.00  3.530          H  
ATOM    666  N   ARG A  41     -14.210  -8.877   9.000  1.00  2.550          N  
ATOM    667  CA  ARG A  41     -14.636  -8.566   7.634  1.00  2.920          C  
ATOM    668  C   ARG A  41     -15.844  -7.612   7.638  1.00  2.930          C  
ATOM    669  O   ARG A  41     -16.562  -7.491   6.646  1.00  3.430          O  
ATOM    670  CB  ARG A  41     -15.009  -9.847   6.910  1.00  3.940          C  
ATOM    671  CG  ARG A  41     -13.872 -10.856   6.758  1.00  3.940          C  
ATOM    672  CD  ARG A  41     -14.335 -12.094   6.084  1.00  3.940          C  
ATOM    673  NE  ARG A  41     -14.650 -11.849   4.687  1.00  3.940          N  
ATOM    674  CZ  ARG A  41     -15.387 -12.652   3.886  1.00  3.940          C  
ATOM    675  NH1 ARG A  41     -15.920 -13.776   4.349  1.00  3.940          N  
ATOM    676  NH2 ARG A  41     -15.570 -12.297   2.625  1.00  3.940          N  
ATOM    677  H   ARG A  41     -14.887  -9.302   9.619  1.00  3.060          H  
ATOM    678  HA  ARG A  41     -13.811  -8.085   7.106  1.00  3.500          H  
ATOM    679 1HB  ARG A  41     -15.828 -10.337   7.431  1.00  4.730          H  
ATOM    680 2HB  ARG A  41     -15.359  -9.601   5.906  1.00  4.730          H  
ATOM    681 1HG  ARG A  41     -13.082 -10.413   6.148  1.00  4.730          H  
ATOM    682 2HG  ARG A  41     -13.473 -11.119   7.737  1.00  4.730          H  
ATOM    683 1HD  ARG A  41     -13.549 -12.847   6.133  1.00  4.730          H  
ATOM    684 2HD  ARG A  41     -15.228 -12.460   6.585  1.00  4.730          H  
ATOM    685  HE  ARG A  41     -14.236 -11.002   4.255  1.00  4.730          H  
ATOM    686 1HH1 ARG A  41     -15.780 -14.048   5.310  1.00  4.730          H  
ATOM    687 2HH1 ARG A  41     -16.468 -14.365   3.738  1.00  4.730          H  
ATOM    688 1HH2 ARG A  41     -15.147 -11.414   2.278  1.00  4.730          H  
ATOM    689 2HH2 ARG A  41     -16.110 -12.875   2.004  1.00  4.730          H  
ATOM    690  N   SER A  42     -16.055  -6.961   8.779  1.00  2.790          N  
ATOM    691  CA  SER A  42     -17.162  -6.033   9.047  1.00  2.970          C  
ATOM    692  C   SER A  42     -16.599  -5.085  10.149  1.00  2.810          C  
ATOM    693  O   SER A  42     -15.871  -5.673  10.958  1.00  3.000          O  
ATOM    694  CB  SER A  42     -18.399  -6.866   9.387  1.00  4.090          C  
ATOM    695  OG  SER A  42     -18.304  -7.479  10.647  1.00  4.090          O  
ATOM    696  H   SER A  42     -15.408  -7.134   9.530  1.00  3.350          H  
ATOM    697  HA  SER A  42     -17.377  -5.439   8.153  1.00  3.560          H  
ATOM    698 1HB  SER A  42     -19.305  -6.299   9.287  1.00  4.900          H  
ATOM    699 2HB  SER A  42     -18.474  -7.652   8.638  1.00  4.900          H  
ATOM    700  HG  SER A  42     -19.107  -8.014  10.740  1.00  4.900          H  
ATOM    701  N   GLY A  43     -17.340  -4.071  10.660  1.00  2.880          N  
ATOM    702  CA  GLY A  43     -18.717  -4.089  11.183  1.00  2.890          C  
ATOM    703  C   GLY A  43     -18.587  -4.493  12.644  1.00  2.520          C  
ATOM    704  O   GLY A  43     -18.771  -3.673  13.555  1.00  2.590          O  
ATOM    705  H   GLY A  43     -17.243  -3.242  10.087  1.00  3.460          H  
ATOM    706 1HA  GLY A  43     -19.138  -3.084  11.123  1.00  3.470          H  
ATOM    707 2HA  GLY A  43     -19.382  -4.739  10.647  1.00  3.470          H  
ATOM    708  N   THR A  44     -18.151  -5.732  12.841  1.00  2.310          N  
ATOM    709  CA  THR A  44     -17.837  -6.279  14.129  1.00  2.080          C  
ATOM    710  C   THR A  44     -16.659  -5.518  14.713  1.00  1.860          C  
ATOM    711  O   THR A  44     -16.637  -5.277  15.915  1.00  2.000          O  
ATOM    712  CB  THR A  44     -17.534  -7.784  14.073  1.00  3.000          C  
ATOM    713  OG1 THR A  44     -18.685  -8.492  13.577  1.00  3.000          O  
ATOM    714  CG2 THR A  44     -17.227  -8.276  15.489  1.00  3.000          C  
ATOM    715  H   THR A  44     -18.075  -6.357  12.044  1.00  2.770          H  
ATOM    716  HA  THR A  44     -18.695  -6.139  14.784  1.00  2.500          H  
ATOM    717  HB  THR A  44     -16.692  -7.966  13.411  1.00  3.600          H  
ATOM    718  HG1 THR A  44     -18.449  -9.410  13.416  1.00  3.600          H  
ATOM    719 1HG2 THR A  44     -17.034  -9.341  15.463  1.00  3.600          H  
ATOM    720 2HG2 THR A  44     -16.357  -7.766  15.895  1.00  3.600          H  
ATOM    721 3HG2 THR A  44     -18.085  -8.082  16.131  1.00  3.600          H  
ATOM    722  N   TRP A  45     -15.651  -5.160  13.892  1.00  1.830          N  
ATOM    723  CA  TRP A  45     -14.477  -4.480  14.440  1.00  1.800          C  
ATOM    724  C   TRP A  45     -14.934  -3.217  15.144  1.00  1.590          C  
ATOM    725  O   TRP A  45     -14.497  -2.917  16.251  1.00  1.510          O  
ATOM    726  CB  TRP A  45     -13.481  -4.064  13.340  1.00  2.530          C  
ATOM    727  CG  TRP A  45     -12.149  -3.453  13.870  1.00  2.530          C  
ATOM    728  CD1 TRP A  45     -10.974  -4.118  14.079  1.00  2.530          C  
ATOM    729  CD2 TRP A  45     -11.892  -2.082  14.291  1.00  2.530          C  
ATOM    730  NE1 TRP A  45     -10.016  -3.253  14.583  1.00  2.530          N  
ATOM    731  CE2 TRP A  45     -10.564  -2.024  14.721  1.00  2.530          C  
ATOM    732  CE3 TRP A  45     -12.669  -0.918  14.345  1.00  2.530          C  
ATOM    733  CZ2 TRP A  45     -10.018  -0.868  15.192  1.00  2.530          C  
ATOM    734  CZ3 TRP A  45     -12.123   0.225  14.824  1.00  2.530          C  
ATOM    735  CH2 TRP A  45     -10.843   0.255  15.236  1.00  2.530          C  
ATOM    736  H   TRP A  45     -15.722  -5.357  12.886  1.00  2.200          H  
ATOM    737  HA  TRP A  45     -13.988  -5.125  15.166  1.00  2.160          H  
ATOM    738 1HB  TRP A  45     -13.253  -4.912  12.708  1.00  3.040          H  
ATOM    739 2HB  TRP A  45     -13.958  -3.329  12.716  1.00  3.040          H  
ATOM    740  HD1 TRP A  45     -10.809  -5.174  13.882  1.00  3.040          H  
ATOM    741  HE1 TRP A  45      -9.028  -3.496  14.837  1.00  3.040          H  
ATOM    742  HE3 TRP A  45     -13.683  -0.919  14.016  1.00  3.040          H  
ATOM    743  HZ2 TRP A  45      -8.986  -0.814  15.534  1.00  3.040          H  
ATOM    744  HZ3 TRP A  45     -12.746   1.117  14.865  1.00  3.040          H  
ATOM    745  HH2 TRP A  45     -10.453   1.183  15.615  1.00  3.040          H  
ATOM    746  N   GLU A  46     -15.794  -2.439  14.481  1.00  1.820          N  
ATOM    747  CA  GLU A  46     -16.282  -1.216  15.084  1.00  2.000          C  
ATOM    748  C   GLU A  46     -17.123  -1.519  16.318  1.00  1.800          C  
ATOM    749  O   GLU A  46     -16.958  -0.886  17.355  1.00  1.800          O  
ATOM    750  CB  GLU A  46     -17.037  -0.374  14.062  1.00  2.730          C  
ATOM    751  CG  GLU A  46     -17.491   0.969  14.596  1.00  2.730          C  
ATOM    752  CD  GLU A  46     -18.080   1.839  13.548  1.00  2.730          C  
ATOM    753  OE1 GLU A  46     -17.982   1.499  12.384  1.00  2.730          O  
ATOM    754  OE2 GLU A  46     -18.620   2.860  13.889  1.00  2.730          O  
ATOM    755  H   GLU A  46     -16.110  -2.713  13.562  1.00  2.180          H  
ATOM    756  HA  GLU A  46     -15.430  -0.631  15.419  1.00  2.400          H  
ATOM    757 1HB  GLU A  46     -16.396  -0.199  13.196  1.00  3.270          H  
ATOM    758 2HB  GLU A  46     -17.917  -0.923  13.717  1.00  3.270          H  
ATOM    759 1HG  GLU A  46     -18.234   0.809  15.378  1.00  3.270          H  
ATOM    760 2HG  GLU A  46     -16.635   1.474  15.045  1.00  3.270          H  
ATOM    761  N   ALA A  47     -17.998  -2.524  16.264  1.00  1.870          N  
ATOM    762  CA  ALA A  47     -18.809  -2.840  17.441  1.00  2.040          C  
ATOM    763  C   ALA A  47     -17.923  -3.189  18.651  1.00  1.730          C  
ATOM    764  O   ALA A  47     -18.175  -2.742  19.777  1.00  1.890          O  
ATOM    765  CB  ALA A  47     -19.732  -4.006  17.131  1.00  2.790          C  
ATOM    766  H   ALA A  47     -18.144  -3.032  15.386  1.00  2.240          H  
ATOM    767  HA  ALA A  47     -19.402  -1.962  17.690  1.00  2.450          H  
ATOM    768 1HB  ALA A  47     -20.350  -4.223  18.000  1.00  3.350          H  
ATOM    769 2HB  ALA A  47     -20.367  -3.747  16.283  1.00  3.350          H  
ATOM    770 3HB  ALA A  47     -19.134  -4.879  16.883  1.00  3.350          H  
ATOM    771  N   ASP A  48     -16.815  -3.893  18.369  1.00  1.690          N  
ATOM    772  CA  ASP A  48     -15.807  -4.389  19.315  1.00  1.750          C  
ATOM    773  C   ASP A  48     -14.998  -3.228  19.913  1.00  1.460          C  
ATOM    774  O   ASP A  48     -14.164  -3.419  20.810  1.00  1.750          O  
ATOM    775  CB  ASP A  48     -14.904  -5.435  18.595  1.00  2.430          C  
ATOM    776  CG  ASP A  48     -14.155  -6.470  19.502  1.00  2.430          C  
ATOM    777  OD1 ASP A  48     -14.732  -6.874  20.477  1.00  2.430          O  
ATOM    778  OD2 ASP A  48     -13.069  -6.944  19.139  1.00  2.430          O  
ATOM    779  H   ASP A  48     -16.707  -4.202  17.400  1.00  2.030          H  
ATOM    780  HA  ASP A  48     -16.326  -4.895  20.128  1.00  2.100          H  
ATOM    781 1HB  ASP A  48     -15.514  -6.003  17.907  1.00  2.910          H  
ATOM    782 2HB  ASP A  48     -14.166  -4.900  17.990  1.00  2.910          H  
ATOM    783  N   HIS A  49     -15.221  -2.015  19.397  1.00  1.360          N  
ATOM    784  CA  HIS A  49     -14.576  -0.839  19.902  1.00  1.720          C  
ATOM    785  C   HIS A  49     -14.954  -0.600  21.348  1.00  1.790          C  
ATOM    786  O   HIS A  49     -14.131  -0.106  22.132  1.00  2.290          O  
ATOM    787  CB  HIS A  49     -14.889   0.400  19.065  1.00  2.260          C  
ATOM    788  CG  HIS A  49     -14.041   1.573  19.419  1.00  2.260          C  
ATOM    789  ND1 HIS A  49     -14.330   2.428  20.462  1.00  2.260          N  
ATOM    790  CD2 HIS A  49     -12.910   2.038  18.853  1.00  2.260          C  
ATOM    791  CE1 HIS A  49     -13.397   3.356  20.528  1.00  2.260          C  
ATOM    792  NE2 HIS A  49     -12.526   3.138  19.562  1.00  2.260          N  
ATOM    793  H   HIS A  49     -15.894  -1.885  18.638  1.00  1.630          H  
ATOM    794  HA  HIS A  49     -13.545  -1.002  19.888  1.00  2.060          H  
ATOM    795 1HB  HIS A  49     -14.726   0.170  18.010  1.00  2.720          H  
ATOM    796 2HB  HIS A  49     -15.938   0.671  19.186  1.00  2.720          H  
ATOM    797  HD1 HIS A  49     -15.158   2.428  21.025  1.00  2.720          H  
ATOM    798  HD2 HIS A  49     -12.315   1.698  18.006  1.00  2.720          H  
ATOM    799  HE1 HIS A  49     -13.437   4.130  21.296  1.00  2.720          H  
ATOM    800  N   GLU A  50     -16.224  -0.890  21.689  1.00  1.850          N  
ATOM    801  CA  GLU A  50     -16.752  -0.718  23.037  1.00  2.320          C  
ATOM    802  C   GLU A  50     -16.580  -2.039  23.830  1.00  2.190          C  
ATOM    803  O   GLU A  50     -17.425  -2.926  23.702  1.00  2.480          O  
ATOM    804  CB  GLU A  50     -18.239  -0.338  22.952  1.00  3.060          C  
ATOM    805  CG  GLU A  50     -18.969  -0.084  24.289  1.00  3.060          C  
ATOM    806  CD  GLU A  50     -18.464   1.115  25.065  1.00  3.060          C  
ATOM    807  OE1 GLU A  50     -18.026   2.064  24.461  1.00  3.060          O  
ATOM    808  OE2 GLU A  50     -18.538   1.075  26.277  1.00  3.060          O  
ATOM    809  H   GLU A  50     -16.861  -1.295  20.990  1.00  2.220          H  
ATOM    810  HA  GLU A  50     -16.258   0.117  23.509  1.00  2.780          H  
ATOM    811 1HB  GLU A  50     -18.337   0.565  22.350  1.00  3.670          H  
ATOM    812 2HB  GLU A  50     -18.777  -1.129  22.426  1.00  3.670          H  
ATOM    813 1HG  GLU A  50     -20.028   0.059  24.081  1.00  3.670          H  
ATOM    814 2HG  GLU A  50     -18.875  -0.971  24.915  1.00  3.670          H  
ATOM    815  N   ARG A  51     -15.527  -2.211  24.670  1.00  2.260          N  
ATOM    816  CA  ARG A  51     -14.408  -1.290  24.940  1.00  2.370          C  
ATOM    817  C   ARG A  51     -13.051  -1.871  24.559  1.00  2.240          C  
ATOM    818  O   ARG A  51     -12.023  -1.276  24.877  1.00  2.260          O  
ATOM    819  CB  ARG A  51     -14.385  -0.882  26.404  1.00  3.270          C  
ATOM    820  CG  ARG A  51     -15.594  -0.086  26.824  1.00  3.270          C  
ATOM    821  CD  ARG A  51     -15.537   0.365  28.226  1.00  3.270          C  
ATOM    822  NE  ARG A  51     -16.712   1.166  28.552  1.00  3.270          N  
ATOM    823  CZ  ARG A  51     -16.960   1.764  29.738  1.00  3.270          C  
ATOM    824  NH1 ARG A  51     -16.105   1.654  30.742  1.00  3.270          N  
ATOM    825  NH2 ARG A  51     -18.072   2.466  29.891  1.00  3.270          N  
ATOM    826  H   ARG A  51     -15.505  -3.088  25.174  1.00  2.710          H  
ATOM    827  HA  ARG A  51     -14.517  -0.380  24.386  1.00  2.840          H  
ATOM    828 1HB  ARG A  51     -14.332  -1.772  27.030  1.00  3.930          H  
ATOM    829 2HB  ARG A  51     -13.498  -0.281  26.604  1.00  3.930          H  
ATOM    830 1HG  ARG A  51     -15.675   0.799  26.190  1.00  3.930          H  
ATOM    831 2HG  ARG A  51     -16.491  -0.692  26.701  1.00  3.930          H  
ATOM    832 1HD  ARG A  51     -15.511  -0.501  28.887  1.00  3.930          H  
ATOM    833 2HD  ARG A  51     -14.648   0.976  28.374  1.00  3.930          H  
ATOM    834  HE  ARG A  51     -17.414   1.280  27.796  1.00  3.930          H  
ATOM    835 1HH1 ARG A  51     -15.258   1.119  30.632  1.00  3.930          H  
ATOM    836 2HH1 ARG A  51     -16.300   2.106  31.624  1.00  3.930          H  
ATOM    837 1HH2 ARG A  51     -18.728   2.552  29.120  1.00  3.930          H  
ATOM    838 2HH2 ARG A  51     -18.270   2.917  30.769  1.00  3.930          H  
ATOM    839  N   ASP A  52     -13.019  -3.018  23.891  1.00  2.240          N  
ATOM    840  CA  ASP A  52     -11.721  -3.625  23.617  1.00  2.260          C  
ATOM    841  C   ASP A  52     -10.826  -2.854  22.646  1.00  2.010          C  
ATOM    842  O   ASP A  52      -9.623  -2.761  22.882  1.00  2.110          O  
ATOM    843  CB  ASP A  52     -11.908  -5.074  23.206  1.00  3.160          C  
ATOM    844  CG  ASP A  52     -12.337  -5.971  24.436  1.00  3.160          C  
ATOM    845  OD1 ASP A  52     -12.191  -5.557  25.602  1.00  3.160          O  
ATOM    846  OD2 ASP A  52     -12.774  -7.062  24.200  1.00  3.160          O  
ATOM    847  H   ASP A  52     -13.880  -3.475  23.614  1.00  2.690          H  
ATOM    848  HA  ASP A  52     -11.185  -3.654  24.558  1.00  2.710          H  
ATOM    849 1HB  ASP A  52     -12.680  -5.140  22.423  1.00  3.790          H  
ATOM    850 2HB  ASP A  52     -10.984  -5.463  22.782  1.00  3.790          H  
ATOM    851  N   VAL A  53     -11.357  -2.269  21.570  1.00  1.820          N  
ATOM    852  CA  VAL A  53     -10.411  -1.504  20.743  1.00  1.730          C  
ATOM    853  C   VAL A  53      -9.963  -0.301  21.560  1.00  1.870          C  
ATOM    854  O   VAL A  53      -8.784   0.052  21.539  1.00  2.030          O  
ATOM    855  CB  VAL A  53     -10.938  -0.963  19.413  1.00  2.460          C  
ATOM    856  CG1 VAL A  53      -9.872  -0.101  18.746  1.00  2.460          C  
ATOM    857  CG2 VAL A  53     -11.374  -2.099  18.520  1.00  2.460          C  
ATOM    858  H   VAL A  53     -12.348  -2.409  21.347  1.00  2.180          H  
ATOM    859  HA  VAL A  53      -9.547  -2.128  20.529  1.00  2.080          H  
ATOM    860  HB  VAL A  53     -11.704  -0.303  19.607  1.00  2.950          H  
ATOM    861 1HG1 VAL A  53     -10.269   0.295  17.847  1.00  2.950          H  
ATOM    862 2HG1 VAL A  53      -9.577   0.732  19.373  1.00  2.950          H  
ATOM    863 3HG1 VAL A  53      -8.995  -0.713  18.523  1.00  2.950          H  
ATOM    864 1HG2 VAL A  53     -11.761  -1.713  17.575  1.00  2.950          H  
ATOM    865 2HG2 VAL A  53     -10.518  -2.708  18.339  1.00  2.950          H  
ATOM    866 3HG2 VAL A  53     -12.147  -2.693  19.002  1.00  2.950          H  
ATOM    867  N   LYS A  54     -10.892   0.372  22.254  1.00  1.950          N  
ATOM    868  CA  LYS A  54     -10.491   1.535  23.043  1.00  2.210          C  
ATOM    869  C   LYS A  54      -9.280   1.196  23.940  1.00  2.400          C  
ATOM    870  O   LYS A  54      -8.326   1.985  24.029  1.00  2.650          O  
ATOM    871  CB  LYS A  54     -11.665   2.052  23.877  1.00  2.990          C  
ATOM    872  CG  LYS A  54     -11.370   3.322  24.682  1.00  2.990          C  
ATOM    873  CD  LYS A  54     -12.613   3.818  25.430  1.00  2.990          C  
ATOM    874  CE  LYS A  54     -12.301   5.062  26.263  1.00  2.990          C  
ATOM    875  NZ  LYS A  54     -13.502   5.571  26.990  1.00  2.990          N  
ATOM    876  H   LYS A  54     -11.879   0.088  22.216  1.00  2.340          H  
ATOM    877  HA  LYS A  54     -10.188   2.325  22.354  1.00  2.650          H  
ATOM    878 1HB  LYS A  54     -12.517   2.239  23.226  1.00  3.590          H  
ATOM    879 2HB  LYS A  54     -11.968   1.281  24.584  1.00  3.590          H  
ATOM    880 1HG  LYS A  54     -10.579   3.116  25.407  1.00  3.590          H  
ATOM    881 2HG  LYS A  54     -11.021   4.101  24.005  1.00  3.590          H  
ATOM    882 1HD  LYS A  54     -13.401   4.054  24.711  1.00  3.590          H  
ATOM    883 2HD  LYS A  54     -12.975   3.028  26.091  1.00  3.590          H  
ATOM    884 1HE  LYS A  54     -11.527   4.817  26.989  1.00  3.590          H  
ATOM    885 2HE  LYS A  54     -11.930   5.847  25.604  1.00  3.590          H  
ATOM    886 1HZ  LYS A  54     -13.250   6.391  27.525  1.00  3.590          H  
ATOM    887 2HZ  LYS A  54     -14.223   5.814  26.325  1.00  3.590          H  
ATOM    888 3HZ  LYS A  54     -13.849   4.858  27.614  1.00  3.590          H  
ATOM    889  N   LYS A  55      -9.315   0.017  24.589  1.00  2.410          N  
ATOM    890  CA  LYS A  55      -8.212  -0.457  25.428  1.00  2.730          C  
ATOM    891  C   LYS A  55      -6.913  -0.584  24.619  1.00  2.810          C  
ATOM    892  O   LYS A  55      -5.830  -0.269  25.132  1.00  3.120          O  
ATOM    893  CB  LYS A  55      -8.545  -1.828  26.022  1.00  3.690          C  
ATOM    894  CG  LYS A  55      -9.636  -1.864  27.096  1.00  3.690          C  
ATOM    895  CD  LYS A  55      -9.955  -3.326  27.441  1.00  3.690          C  
ATOM    896  CE  LYS A  55     -11.168  -3.477  28.336  1.00  3.690          C  
ATOM    897  NZ  LYS A  55     -11.581  -4.923  28.440  1.00  3.690          N  
ATOM    898  H   LYS A  55     -10.174  -0.542  24.522  1.00  2.890          H  
ATOM    899  HA  LYS A  55      -8.051   0.260  26.231  1.00  3.280          H  
ATOM    900 1HB  LYS A  55      -8.856  -2.491  25.224  1.00  4.430          H  
ATOM    901 2HB  LYS A  55      -7.643  -2.255  26.456  1.00  4.430          H  
ATOM    902 1HG  LYS A  55      -9.277  -1.354  27.990  1.00  4.430          H  
ATOM    903 2HG  LYS A  55     -10.525  -1.360  26.753  1.00  4.430          H  
ATOM    904 1HD  LYS A  55     -10.131  -3.893  26.533  1.00  4.430          H  
ATOM    905 2HD  LYS A  55      -9.098  -3.764  27.949  1.00  4.430          H  
ATOM    906 1HE  LYS A  55     -10.936  -3.099  29.329  1.00  4.430          H  
ATOM    907 2HE  LYS A  55     -11.997  -2.900  27.920  1.00  4.430          H  
ATOM    908 1HZ  LYS A  55     -12.393  -5.009  29.029  1.00  4.430          H  
ATOM    909 2HZ  LYS A  55     -11.816  -5.268  27.469  1.00  4.430          H  
ATOM    910 3HZ  LYS A  55     -10.832  -5.474  28.821  1.00  4.430          H  
ATOM    911  N   VAL A  56      -7.025  -1.035  23.356  1.00  2.600          N  
ATOM    912  CA  VAL A  56      -5.873  -1.199  22.466  1.00  2.780          C  
ATOM    913  C   VAL A  56      -5.237   0.147  22.165  1.00  2.860          C  
ATOM    914  O   VAL A  56      -4.009   0.266  22.227  1.00  3.160          O  
ATOM    915  CB  VAL A  56      -6.263  -1.887  21.131  1.00  3.820          C  
ATOM    916  CG1 VAL A  56      -5.095  -1.874  20.145  1.00  3.820          C  
ATOM    917  CG2 VAL A  56      -6.679  -3.299  21.401  1.00  3.820          C  
ATOM    918  H   VAL A  56      -7.962  -1.285  23.018  1.00  3.120          H  
ATOM    919  HA  VAL A  56      -5.141  -1.828  22.972  1.00  3.340          H  
ATOM    920  HB  VAL A  56      -7.077  -1.348  20.677  1.00  4.580          H  
ATOM    921 1HG1 VAL A  56      -5.399  -2.356  19.219  1.00  4.580          H  
ATOM    922 2HG1 VAL A  56      -4.793  -0.851  19.924  1.00  4.580          H  
ATOM    923 3HG1 VAL A  56      -4.252  -2.412  20.579  1.00  4.580          H  
ATOM    924 1HG2 VAL A  56      -6.976  -3.762  20.476  1.00  4.580          H  
ATOM    925 2HG2 VAL A  56      -5.845  -3.835  21.848  1.00  4.580          H  
ATOM    926 3HG2 VAL A  56      -7.501  -3.308  22.080  1.00  4.580          H  
ATOM    927  N   SER A  57      -6.061   1.152  21.833  1.00  2.700          N  
ATOM    928  CA  SER A  57      -5.540   2.485  21.535  1.00  2.880          C  
ATOM    929  C   SER A  57      -4.800   2.999  22.752  1.00  3.130          C  
ATOM    930  O   SER A  57      -3.730   3.608  22.649  1.00  3.420          O  
ATOM    931  CB  SER A  57      -6.653   3.466  21.187  1.00  3.960          C  
ATOM    932  OG  SER A  57      -7.292   3.143  19.983  1.00  3.960          O  
ATOM    933  H   SER A  57      -7.066   0.950  21.772  1.00  3.240          H  
ATOM    934  HA  SER A  57      -4.846   2.419  20.696  1.00  3.460          H  
ATOM    935 1HB  SER A  57      -7.388   3.475  21.994  1.00  4.750          H  
ATOM    936 2HB  SER A  57      -6.238   4.474  21.117  1.00  4.750          H  
ATOM    937  HG  SER A  57      -7.899   3.897  19.804  1.00  4.750          H  
ATOM    938  N   GLY A  58      -5.363   2.739  23.933  1.00  3.310          N  
ATOM    939  CA  GLY A  58      -4.738   3.140  25.176  1.00  3.730          C  
ATOM    940  C   GLY A  58      -3.355   2.504  25.315  1.00  3.430          C  
ATOM    941  O   GLY A  58      -2.344   3.196  25.452  1.00  3.620          O  
ATOM    942  H   GLY A  58      -6.278   2.276  23.951  1.00  3.970          H  
ATOM    943 1HA  GLY A  58      -4.657   4.226  25.212  1.00  4.480          H  
ATOM    944 2HA  GLY A  58      -5.371   2.828  26.007  1.00  4.480          H  
ATOM    945  N   GLY A  59      -3.296   1.174  25.234  1.00  3.300          N  
ATOM    946  CA  GLY A  59      -2.040   0.437  25.379  1.00  3.530          C  
ATOM    947  C   GLY A  59      -0.970   0.835  24.360  1.00  3.300          C  
ATOM    948  O   GLY A  59       0.217   0.938  24.696  1.00  3.340          O  
ATOM    949  H   GLY A  59      -4.169   0.654  25.101  1.00  3.960          H  
ATOM    950 1HA  GLY A  59      -1.657   0.586  26.386  1.00  4.240          H  
ATOM    951 2HA  GLY A  59      -2.251  -0.626  25.276  1.00  4.240          H  
ATOM    952  N   ASN A  60      -1.391   1.158  23.139  1.00  3.530          N  
ATOM    953  CA  ASN A  60      -0.463   1.551  22.088  1.00  3.890          C  
ATOM    954  C   ASN A  60      -0.178   3.046  22.078  1.00  3.820          C  
ATOM    955  O   ASN A  60       0.539   3.538  21.203  1.00  4.310          O  
ATOM    956  CB  ASN A  60      -0.987   1.123  20.734  1.00  5.300          C  
ATOM    957  CG  ASN A  60      -0.931  -0.349  20.517  1.00  5.300          C  
ATOM    958  OD1 ASN A  60      -0.059  -1.055  21.043  1.00  5.300          O  
ATOM    959  ND2 ASN A  60      -1.843  -0.841  19.732  1.00  5.300          N  
ATOM    960  H   ASN A  60      -2.384   1.032  22.910  1.00  4.240          H  
ATOM    961  HA  ASN A  60       0.487   1.047  22.268  1.00  4.670          H  
ATOM    962 1HB  ASN A  60      -2.030   1.443  20.644  1.00  6.360          H  
ATOM    963 2HB  ASN A  60      -0.426   1.620  19.944  1.00  6.360          H  
ATOM    964 1HD2 ASN A  60      -1.858  -1.818  19.538  1.00  6.360          H  
ATOM    965 2HD2 ASN A  60      -2.529  -0.235  19.322  1.00  6.360          H  
ATOM    966  N   ARG A  61      -0.727   3.766  23.052  1.00  3.560          N  
ATOM    967  CA  ARG A  61      -0.569   5.197  23.210  1.00  3.840          C  
ATOM    968  C   ARG A  61      -0.968   5.976  21.953  1.00  3.730          C  
ATOM    969  O   ARG A  61      -0.284   6.927  21.560  1.00  4.030          O  
ATOM    970  CB  ARG A  61       0.878   5.518  23.598  1.00  5.260          C  
ATOM    971  CG  ARG A  61       1.221   5.366  25.096  1.00  5.260          C  
ATOM    972  CD  ARG A  61       1.262   3.924  25.564  1.00  5.260          C  
ATOM    973  NE  ARG A  61       1.788   3.831  26.928  1.00  5.260          N  
ATOM    974  CZ  ARG A  61       1.878   2.707  27.690  1.00  5.260          C  
ATOM    975  NH1 ARG A  61       1.471   1.522  27.253  1.00  5.260          N  
ATOM    976  NH2 ARG A  61       2.391   2.806  28.911  1.00  5.260          N  
ATOM    977  H   ARG A  61      -1.308   3.303  23.754  1.00  4.270          H  
ATOM    978  HA  ARG A  61      -1.223   5.511  24.025  1.00  4.610          H  
ATOM    979 1HB  ARG A  61       1.565   4.884  23.047  1.00  6.320          H  
ATOM    980 2HB  ARG A  61       1.108   6.546  23.330  1.00  6.320          H  
ATOM    981 1HG  ARG A  61       2.198   5.807  25.285  1.00  6.320          H  
ATOM    982 2HG  ARG A  61       0.471   5.886  25.688  1.00  6.320          H  
ATOM    983 1HD  ARG A  61       0.255   3.517  25.571  1.00  6.320          H  
ATOM    984 2HD  ARG A  61       1.893   3.330  24.902  1.00  6.320          H  
ATOM    985  HE  ARG A  61       2.120   4.689  27.340  1.00  6.320          H  
ATOM    986 1HH1 ARG A  61       1.058   1.403  26.311  1.00  6.320          H  
ATOM    987 2HH1 ARG A  61       1.555   0.713  27.846  1.00  6.320          H  
ATOM    988 1HH2 ARG A  61       2.706   3.702  29.257  1.00  6.320          H  
ATOM    989 2HH2 ARG A  61       2.469   1.987  29.496  1.00  6.320          H  
ATOM    990  N   GLU A  62      -2.082   5.585  21.333  1.00  3.660          N  
ATOM    991  CA  GLU A  62      -2.572   6.278  20.154  1.00  3.890          C  
ATOM    992  C   GLU A  62      -3.470   7.425  20.607  1.00  3.690          C  
ATOM    993  O   GLU A  62      -4.143   7.325  21.634  1.00  3.870          O  
ATOM    994  CB  GLU A  62      -3.307   5.314  19.219  1.00  5.350          C  
ATOM    995  CG  GLU A  62      -2.404   4.199  18.643  1.00  5.350          C  
ATOM    996  CD  GLU A  62      -3.106   3.296  17.637  1.00  5.350          C  
ATOM    997  OE1 GLU A  62      -4.241   3.572  17.319  1.00  5.350          O  
ATOM    998  OE2 GLU A  62      -2.518   2.343  17.187  1.00  5.350          O  
ATOM    999  H   GLU A  62      -2.609   4.793  21.714  1.00  4.390          H  
ATOM   1000  HA  GLU A  62      -1.723   6.697  19.615  1.00  4.670          H  
ATOM   1001 1HB  GLU A  62      -4.119   4.835  19.763  1.00  6.420          H  
ATOM   1002 2HB  GLU A  62      -3.748   5.869  18.391  1.00  6.420          H  
ATOM   1003 1HG  GLU A  62      -1.539   4.659  18.168  1.00  6.420          H  
ATOM   1004 2HG  GLU A  62      -2.043   3.601  19.473  1.00  6.420          H  
ATOM   1005  N   CYS A  63      -3.482   8.517  19.851  1.00  3.900          N  
ATOM   1006  CA  CYS A  63      -4.324   9.652  20.210  1.00  4.320          C  
ATOM   1007  C   CYS A  63      -5.586   9.805  19.360  1.00  4.760          C  
ATOM   1008  O   CYS A  63      -5.522  10.079  18.153  1.00  5.390          O  
ATOM   1009  CB  CYS A  63      -3.515  10.944  20.139  1.00  5.880          C  
ATOM   1010  SG  CYS A  63      -4.440  12.418  20.611  1.00  5.880          S  
ATOM   1011  H   CYS A  63      -2.902   8.553  19.026  1.00  4.680          H  
ATOM   1012  HA  CYS A  63      -4.636   9.521  21.246  1.00  5.180          H  
ATOM   1013 1HB  CYS A  63      -2.648  10.863  20.796  1.00  7.060          H  
ATOM   1014 2HB  CYS A  63      -3.143  11.087  19.125  1.00  7.060          H  
ATOM   1015  HG  CYS A  63      -4.637  12.074  21.881  1.00  7.060          H  
ATOM   1016  N   ASP A  64      -6.730   9.614  20.013  1.00  4.830          N  
ATOM   1017  CA  ASP A  64      -8.063   9.706  19.421  1.00  5.600          C  
ATOM   1018  C   ASP A  64      -8.796  10.930  19.956  1.00  5.620          C  
ATOM   1019  O   ASP A  64      -9.001  11.057  21.165  1.00  5.770          O  
ATOM   1020  CB  ASP A  64      -8.882   8.433  19.667  1.00  7.530          C  
ATOM   1021  CG  ASP A  64      -8.394   7.213  18.850  1.00  7.530          C  
ATOM   1022  OD1 ASP A  64      -8.180   7.361  17.647  1.00  7.530          O  
ATOM   1023  OD2 ASP A  64      -8.265   6.147  19.414  1.00  7.530          O  
ATOM   1024  H   ASP A  64      -6.666   9.380  20.995  1.00  5.800          H  
ATOM   1025  HA  ASP A  64      -7.956   9.831  18.344  1.00  6.720          H  
ATOM   1026 1HB  ASP A  64      -8.841   8.180  20.727  1.00  9.040          H  
ATOM   1027 2HB  ASP A  64      -9.928   8.627  19.418  1.00  9.040          H  
ATOM   1028  N   VAL A  65      -9.148  11.848  19.062  1.00  5.780          N  
ATOM   1029  CA  VAL A  65      -9.793  13.097  19.459  1.00  6.000          C  
ATOM   1030  C   VAL A  65     -11.098  13.317  18.705  1.00  6.360          C  
ATOM   1031  O   VAL A  65     -11.325  12.717  17.662  1.00  6.690          O  
ATOM   1032  CB  VAL A  65      -8.858  14.289  19.158  1.00  8.310          C  
ATOM   1033  CG1 VAL A  65      -7.557  14.117  19.920  1.00  8.310          C  
ATOM   1034  CG2 VAL A  65      -8.614  14.405  17.625  1.00  8.310          C  
ATOM   1035  H   VAL A  65      -8.954  11.657  18.089  1.00  6.940          H  
ATOM   1036  HA  VAL A  65     -10.005  13.063  20.528  1.00  7.200          H  
ATOM   1037  HB  VAL A  65      -9.318  15.210  19.519  1.00  9.970          H  
ATOM   1038 1HG1 VAL A  65      -6.901  14.967  19.734  1.00  9.970          H  
ATOM   1039 2HG1 VAL A  65      -7.768  14.057  20.989  1.00  9.970          H  
ATOM   1040 3HG1 VAL A  65      -7.074  13.212  19.599  1.00  9.970          H  
ATOM   1041 1HG2 VAL A  65      -7.968  15.255  17.428  1.00  9.970          H  
ATOM   1042 2HG2 VAL A  65      -8.148  13.501  17.264  1.00  9.970          H  
ATOM   1043 3HG2 VAL A  65      -9.559  14.560  17.110  1.00  9.970          H  
ATOM   1044  N   LYS A  66     -11.936  14.220  19.221  1.00  6.570          N  
ATOM   1045  CA  LYS A  66     -13.177  14.593  18.536  1.00  7.090          C  
ATOM   1046  C   LYS A  66     -13.044  15.940  17.830  1.00  7.200          C  
ATOM   1047  O   LYS A  66     -13.858  16.298  16.979  1.00  7.300          O  
ATOM   1048  CB  LYS A  66     -14.341  14.626  19.519  1.00  9.720          C  
ATOM   1049  CG  LYS A  66     -14.689  13.267  20.110  1.00  9.720          C  
ATOM   1050  CD  LYS A  66     -15.878  13.364  21.059  1.00  9.720          C  
ATOM   1051  CE  LYS A  66     -16.244  12.001  21.638  1.00  9.720          C  
ATOM   1052  NZ  LYS A  66     -17.389  12.090  22.590  1.00  9.720          N  
ATOM   1053  H   LYS A  66     -11.705  14.648  20.106  1.00  7.880          H  
ATOM   1054  HA  LYS A  66     -13.390  13.842  17.773  1.00  8.510          H  
ATOM   1055 1HB  LYS A  66     -14.109  15.308  20.337  1.00 11.660          H  
ATOM   1056 2HB  LYS A  66     -15.227  15.011  19.013  1.00 11.660          H  
ATOM   1057 1HG  LYS A  66     -14.932  12.578  19.299  1.00 11.660          H  
ATOM   1058 2HG  LYS A  66     -13.827  12.874  20.648  1.00 11.660          H  
ATOM   1059 1HD  LYS A  66     -15.635  14.042  21.878  1.00 11.660          H  
ATOM   1060 2HD  LYS A  66     -16.739  13.763  20.523  1.00 11.660          H  
ATOM   1061 1HE  LYS A  66     -16.513  11.329  20.824  1.00 11.660          H  
ATOM   1062 2HE  LYS A  66     -15.380  11.594  22.163  1.00 11.660          H  
ATOM   1063 1HZ  LYS A  66     -17.599  11.169  22.950  1.00 11.660          H  
ATOM   1064 2HZ  LYS A  66     -17.146  12.703  23.356  1.00 11.660          H  
ATOM   1065 3HZ  LYS A  66     -18.200  12.456  22.111  1.00 11.660          H  
ATOM   1066  N   ALA A  67     -12.005  16.680  18.189  1.00  7.460          N  
ATOM   1067  CA  ALA A  67     -11.731  18.005  17.666  1.00  7.800          C  
ATOM   1068  C   ALA A  67     -10.233  18.138  17.552  1.00  7.700          C  
ATOM   1069  O   ALA A  67      -9.509  17.518  18.316  1.00  7.410          O  
ATOM   1070  CB  ALA A  67     -12.298  19.076  18.574  1.00 10.780          C  
ATOM   1071  H   ALA A  67     -11.388  16.325  18.900  1.00  8.950          H  
ATOM   1072  HA  ALA A  67     -12.179  18.110  16.680  1.00  9.360          H  
ATOM   1073 1HB  ALA A  67     -12.066  20.059  18.164  1.00 12.940          H  
ATOM   1074 2HB  ALA A  67     -13.380  18.955  18.645  1.00 12.940          H  
ATOM   1075 3HB  ALA A  67     -11.852  18.982  19.563  1.00 12.940          H  
ATOM   1076  N   GLU A  68      -9.773  18.952  16.628  1.00  8.210          N  
ATOM   1077  CA  GLU A  68      -8.351  19.198  16.450  1.00  8.430          C  
ATOM   1078  C   GLU A  68      -7.707  19.738  17.742  1.00  8.450          C  
ATOM   1079  O   GLU A  68      -8.183  20.715  18.322  1.00  9.110          O  
ATOM   1080  CB  GLU A  68      -8.223  20.166  15.274  1.00 11.710          C  
ATOM   1081  CG  GLU A  68      -6.856  20.536  14.815  1.00 11.710          C  
ATOM   1082  CD  GLU A  68      -6.941  21.427  13.588  1.00 11.710          C  
ATOM   1083  OE1 GLU A  68      -8.023  21.573  13.079  1.00 11.710          O  
ATOM   1084  OE2 GLU A  68      -5.951  21.967  13.177  1.00 11.710          O  
ATOM   1085  H   GLU A  68     -10.430  19.435  16.028  1.00  9.850          H  
ATOM   1086  HA  GLU A  68      -7.866  18.254  16.194  1.00 10.120          H  
ATOM   1087 1HB  GLU A  68      -8.744  19.738  14.413  1.00 14.060          H  
ATOM   1088 2HB  GLU A  68      -8.736  21.095  15.525  1.00 14.060          H  
ATOM   1089 1HG  GLU A  68      -6.348  21.068  15.617  1.00 14.060          H  
ATOM   1090 2HG  GLU A  68      -6.291  19.634  14.580  1.00 14.060          H  
ATOM   1091  N   GLU A  69      -6.592  19.133  18.173  1.00  7.950          N  
ATOM   1092  CA  GLU A  69      -5.915  19.552  19.404  1.00  8.240          C  
ATOM   1093  C   GLU A  69      -4.433  19.937  19.287  1.00  8.130          C  
ATOM   1094  O   GLU A  69      -3.615  19.285  18.617  1.00  8.370          O  
ATOM   1095  CB  GLU A  69      -5.988  18.440  20.469  1.00 11.420          C  
ATOM   1096  CG  GLU A  69      -7.386  18.087  20.975  1.00 11.420          C  
ATOM   1097  CD  GLU A  69      -7.382  17.017  22.063  1.00 11.420          C  
ATOM   1098  OE1 GLU A  69      -6.319  16.539  22.391  1.00 11.420          O  
ATOM   1099  OE2 GLU A  69      -8.440  16.678  22.551  1.00 11.420          O  
ATOM   1100  H   GLU A  69      -6.248  18.337  17.664  1.00  9.540          H  
ATOM   1101  HA  GLU A  69      -6.445  20.423  19.789  1.00  9.890          H  
ATOM   1102 1HB  GLU A  69      -5.550  17.528  20.061  1.00 13.700          H  
ATOM   1103 2HB  GLU A  69      -5.386  18.730  21.332  1.00 13.700          H  
ATOM   1104 1HG  GLU A  69      -7.871  18.986  21.351  1.00 13.700          H  
ATOM   1105 2HG  GLU A  69      -7.962  17.723  20.144  1.00 13.700          H  
ATOM   1106  N   ASN A  70      -4.100  20.964  20.071  1.00  8.010          N  
ATOM   1107  CA  ASN A  70      -2.754  21.493  20.285  1.00  8.140          C  
ATOM   1108  C   ASN A  70      -1.997  21.720  18.981  1.00  8.360          C  
ATOM   1109  O   ASN A  70      -2.438  22.501  18.142  1.00  8.270          O  
ATOM   1110  CB  ASN A  70      -2.010  20.578  21.235  1.00 11.340          C  
ATOM   1111  CG  ASN A  70      -2.697  20.514  22.579  1.00 11.340          C  
ATOM   1112  OD1 ASN A  70      -3.365  21.469  23.000  1.00 11.340          O  
ATOM   1113  ND2 ASN A  70      -2.548  19.408  23.258  1.00 11.340          N  
ATOM   1114  H   ASN A  70      -4.866  21.420  20.550  1.00  9.610          H  
ATOM   1115  HA  ASN A  70      -2.847  22.470  20.765  1.00  9.770          H  
ATOM   1116 1HB  ASN A  70      -1.951  19.570  20.818  1.00 13.610          H  
ATOM   1117 2HB  ASN A  70      -0.996  20.945  21.391  1.00 13.610          H  
ATOM   1118 1HD2 ASN A  70      -2.984  19.308  24.154  1.00 13.610          H  
ATOM   1119 2HD2 ASN A  70      -2.006  18.656  22.885  1.00 13.610          H  
ATOM   1120  N   LYS A  71      -0.838  21.069  18.828  1.00  8.880          N  
ATOM   1121  CA  LYS A  71      -0.026  21.213  17.624  1.00  9.300          C  
ATOM   1122  C   LYS A  71       0.025  19.901  16.847  1.00  9.100          C  
ATOM   1123  O   LYS A  71       0.092  19.900  15.613  1.00  9.280          O  
ATOM   1124  CB  LYS A  71       1.389  21.670  17.984  1.00 12.850          C  
ATOM   1125  CG  LYS A  71       1.473  23.019  18.734  1.00 12.850          C  
ATOM   1126  CD  LYS A  71       0.968  24.198  17.888  1.00 12.850          C  
ATOM   1127  CE  LYS A  71       1.173  25.525  18.610  1.00 12.850          C  
ATOM   1128  NZ  LYS A  71       0.661  26.683  17.812  1.00 12.850          N  
ATOM   1129  H   LYS A  71      -0.519  20.463  19.561  1.00 10.660          H  
ATOM   1130  HA  LYS A  71      -0.487  21.949  16.970  1.00 11.160          H  
ATOM   1131 1HB  LYS A  71       1.866  20.912  18.606  1.00 15.420          H  
ATOM   1132 2HB  LYS A  71       1.983  21.757  17.072  1.00 15.420          H  
ATOM   1133 1HG  LYS A  71       0.876  22.960  19.643  1.00 15.420          H  
ATOM   1134 2HG  LYS A  71       2.509  23.207  19.016  1.00 15.420          H  
ATOM   1135 1HD  LYS A  71       1.492  24.218  16.933  1.00 15.420          H  
ATOM   1136 2HD  LYS A  71      -0.100  24.086  17.699  1.00 15.420          H  
ATOM   1137 1HE  LYS A  71       0.648  25.495  19.564  1.00 15.420          H  
ATOM   1138 2HE  LYS A  71       2.237  25.670  18.797  1.00 15.420          H  
ATOM   1139 1HZ  LYS A  71       0.814  27.542  18.324  1.00 15.420          H  
ATOM   1140 2HZ  LYS A  71       1.149  26.730  16.928  1.00 15.420          H  
ATOM   1141 3HZ  LYS A  71      -0.329  26.565  17.643  1.00 15.420          H  
ATOM   1142  N   SER A  72      -0.054  18.782  17.573  1.00  8.940          N  
ATOM   1143  CA  SER A  72       0.067  17.466  16.974  1.00  8.990          C  
ATOM   1144  C   SER A  72      -1.052  17.160  15.995  1.00  8.350          C  
ATOM   1145  O   SER A  72      -0.791  16.609  14.920  1.00  8.560          O  
ATOM   1146  CB  SER A  72       0.052  16.400  18.058  1.00 12.570          C  
ATOM   1147  OG  SER A  72       1.169  16.507  18.903  1.00 12.570          O  
ATOM   1148  H   SER A  72      -0.150  18.837  18.570  1.00 10.730          H  
ATOM   1149  HA  SER A  72       1.018  17.422  16.435  1.00 10.790          H  
ATOM   1150 1HB  SER A  72      -0.862  16.495  18.645  1.00 15.080          H  
ATOM   1151 2HB  SER A  72       0.036  15.415  17.591  1.00 15.080          H  
ATOM   1152  HG  SER A  72       1.136  15.740  19.485  1.00 15.080          H  
ATOM   1153  N   LYS A  73      -2.303  17.517  16.323  1.00  7.700          N  
ATOM   1154  CA  LYS A  73      -3.341  17.176  15.381  1.00  7.250          C  
ATOM   1155  C   LYS A  73      -3.343  18.095  14.175  1.00  7.530          C  
ATOM   1156  O   LYS A  73      -3.520  17.596  13.075  1.00  7.630          O  
ATOM   1157  CB  LYS A  73      -4.692  17.059  16.068  1.00 10.330          C  
ATOM   1158  CG  LYS A  73      -4.794  15.834  17.013  1.00 10.330          C  
ATOM   1159  CD  LYS A  73      -4.799  14.503  16.219  1.00 10.330          C  
ATOM   1160  CE  LYS A  73      -4.873  13.300  17.096  1.00 10.330          C  
ATOM   1161  NZ  LYS A  73      -4.805  12.038  16.293  1.00 10.330          N  
ATOM   1162  H   LYS A  73      -2.543  18.000  17.197  1.00  9.240          H  
ATOM   1163  HA  LYS A  73      -3.102  16.199  14.981  1.00  8.700          H  
ATOM   1164 1HB  LYS A  73      -4.839  17.922  16.657  1.00 12.400          H  
ATOM   1165 2HB  LYS A  73      -5.492  17.008  15.326  1.00 12.400          H  
ATOM   1166 1HG  LYS A  73      -3.936  15.835  17.689  1.00 12.400          H  
ATOM   1167 2HG  LYS A  73      -5.697  15.906  17.614  1.00 12.400          H  
ATOM   1168 1HD  LYS A  73      -5.649  14.492  15.548  1.00 12.400          H  
ATOM   1169 2HD  LYS A  73      -3.901  14.368  15.633  1.00 12.400          H  
ATOM   1170 1HE  LYS A  73      -4.037  13.319  17.783  1.00 12.400          H  
ATOM   1171 2HE  LYS A  73      -5.791  13.306  17.653  1.00 12.400          H  
ATOM   1172 1HZ  LYS A  73      -4.863  11.236  16.940  1.00 12.400          H  
ATOM   1173 2HZ  LYS A  73      -5.598  11.987  15.646  1.00 12.400          H  
ATOM   1174 3HZ  LYS A  73      -3.918  12.016  15.750  1.00 12.400          H  
ATOM   1175  N   PRO A  74      -3.160  19.426  14.269  1.00  7.860          N  
ATOM   1176  CA  PRO A  74      -3.031  20.259  13.087  1.00  8.380          C  
ATOM   1177  C   PRO A  74      -2.016  19.669  12.101  1.00  8.850          C  
ATOM   1178  O   PRO A  74      -2.274  19.622  10.895  1.00  9.110          O  
ATOM   1179  CB  PRO A  74      -2.565  21.581  13.695  1.00 12.570          C  
ATOM   1180  CG  PRO A  74      -3.245  21.609  15.048  1.00 12.570          C  
ATOM   1181  CD  PRO A  74      -3.245  20.180  15.539  1.00 12.570          C  
ATOM   1182  HA  PRO A  74      -4.019  20.372  12.614  1.00 10.060          H  
ATOM   1183 1HB  PRO A  74      -1.465  21.599  13.770  1.00 15.080          H  
ATOM   1184 2HB  PRO A  74      -2.870  22.417  13.052  1.00 15.080          H  
ATOM   1185 1HG  PRO A  74      -2.693  22.276  15.717  1.00 15.080          H  
ATOM   1186 2HG  PRO A  74      -4.248  22.033  14.958  1.00 15.080          H  
ATOM   1187 1HD  PRO A  74      -2.435  20.042  16.170  1.00 15.080          H  
ATOM   1188 2HD  PRO A  74      -4.181  19.987  16.052  1.00 15.080          H  
ATOM   1189  N   GLU A  75      -0.917  19.091  12.615  1.00  9.090          N  
ATOM   1190  CA  GLU A  75       0.065  18.477  11.733  1.00  9.670          C  
ATOM   1191  C   GLU A  75      -0.488  17.220  11.063  1.00  9.440          C  
ATOM   1192  O   GLU A  75      -0.472  17.112   9.832  1.00  9.830          O  
ATOM   1193  CB  GLU A  75       1.341  18.125  12.503  1.00 13.310          C  
ATOM   1194  CG  GLU A  75       2.171  19.322  12.952  1.00 13.310          C  
ATOM   1195  CD  GLU A  75       3.349  18.928  13.815  1.00 13.310          C  
ATOM   1196  OE1 GLU A  75       3.474  17.766  14.122  1.00 13.310          O  
ATOM   1197  OE2 GLU A  75       4.119  19.791  14.165  1.00 13.310          O  
ATOM   1198  H   GLU A  75      -0.695  19.170  13.616  1.00 10.910          H  
ATOM   1199  HA  GLU A  75       0.318  19.193  10.952  1.00 11.600          H  
ATOM   1200 1HB  GLU A  75       1.078  17.559  13.395  1.00 15.970          H  
ATOM   1201 2HB  GLU A  75       1.973  17.487  11.886  1.00 15.970          H  
ATOM   1202 1HG  GLU A  75       2.539  19.842  12.070  1.00 15.970          H  
ATOM   1203 2HG  GLU A  75       1.533  20.010  13.502  1.00 15.970          H  
ATOM   1204  N   GLU A  76      -0.988  16.268  11.863  1.00  8.910          N  
ATOM   1205  CA  GLU A  76      -1.487  15.017  11.295  1.00  8.880          C  
ATOM   1206  C   GLU A  76      -2.667  15.250  10.354  1.00  8.790          C  
ATOM   1207  O   GLU A  76      -2.790  14.585   9.318  1.00  9.180          O  
ATOM   1208  CB  GLU A  76      -1.942  14.060  12.405  1.00 12.440          C  
ATOM   1209  CG  GLU A  76      -0.828  13.470  13.283  1.00 12.440          C  
ATOM   1210  CD  GLU A  76      -1.386  12.584  14.395  1.00 12.440          C  
ATOM   1211  OE1 GLU A  76      -2.594  12.442  14.449  1.00 12.440          O  
ATOM   1212  OE2 GLU A  76      -0.629  12.069  15.177  1.00 12.440          O  
ATOM   1213  H   GLU A  76      -0.994  16.413  12.880  1.00 10.690          H  
ATOM   1214  HA  GLU A  76      -0.680  14.551  10.728  1.00 10.660          H  
ATOM   1215 1HB  GLU A  76      -2.630  14.590  13.066  1.00 14.930          H  
ATOM   1216 2HB  GLU A  76      -2.491  13.231  11.963  1.00 14.930          H  
ATOM   1217 1HG  GLU A  76      -0.156  12.884  12.659  1.00 14.930          H  
ATOM   1218 2HG  GLU A  76      -0.257  14.287  13.723  1.00 14.930          H  
ATOM   1219  N   ARG A  77      -3.543  16.188  10.720  1.00  8.440          N  
ATOM   1220  CA  ARG A  77      -4.722  16.505   9.943  1.00  8.560          C  
ATOM   1221  C   ARG A  77      -4.326  17.043   8.579  1.00  9.200          C  
ATOM   1222  O   ARG A  77      -4.883  16.619   7.563  1.00  9.500          O  
ATOM   1223  CB  ARG A  77      -5.590  17.519  10.668  1.00 11.940          C  
ATOM   1224  CG  ARG A  77      -6.913  17.801   9.996  1.00 11.940          C  
ATOM   1225  CD  ARG A  77      -7.717  18.799  10.746  1.00 11.940          C  
ATOM   1226  NE  ARG A  77      -9.023  18.983  10.132  1.00 11.940          N  
ATOM   1227  CZ  ARG A  77      -9.306  19.750   9.061  1.00 11.940          C  
ATOM   1228  NH1 ARG A  77      -8.373  20.436   8.422  1.00 11.940          N  
ATOM   1229  NH2 ARG A  77     -10.556  19.789   8.666  1.00 11.940          N  
ATOM   1230  H   ARG A  77      -3.382  16.688  11.587  1.00 10.130          H  
ATOM   1231  HA  ARG A  77      -5.301  15.593   9.805  1.00 10.270          H  
ATOM   1232 1HB  ARG A  77      -5.801  17.160  11.675  1.00 14.320          H  
ATOM   1233 2HB  ARG A  77      -5.047  18.462  10.768  1.00 14.320          H  
ATOM   1234 1HG  ARG A  77      -6.741  18.173   8.989  1.00 14.320          H  
ATOM   1235 2HG  ARG A  77      -7.493  16.878   9.946  1.00 14.320          H  
ATOM   1236 1HD  ARG A  77      -7.874  18.441  11.767  1.00 14.320          H  
ATOM   1237 2HD  ARG A  77      -7.202  19.760  10.782  1.00 14.320          H  
ATOM   1238  HE  ARG A  77      -9.836  18.506  10.564  1.00 14.320          H  
ATOM   1239 1HH1 ARG A  77      -7.416  20.402   8.735  1.00 14.320          H  
ATOM   1240 2HH1 ARG A  77      -8.621  21.001   7.622  1.00 14.320          H  
ATOM   1241 1HH2 ARG A  77     -11.240  19.233   9.210  1.00 14.320          H  
ATOM   1242 2HH2 ARG A  77     -10.832  20.338   7.868  1.00 14.320          H  
ATOM   1243  N   LYS A  78      -3.366  17.975   8.538  1.00  9.540          N  
ATOM   1244  CA  LYS A  78      -2.923  18.497   7.260  1.00 10.240          C  
ATOM   1245  C   LYS A  78      -2.308  17.406   6.397  1.00 10.530          C  
ATOM   1246  O   LYS A  78      -2.564  17.374   5.192  1.00 10.970          O  
ATOM   1247  CB  LYS A  78      -1.942  19.651   7.449  1.00 14.060          C  
ATOM   1248  CG  LYS A  78      -2.591  20.943   7.956  1.00 14.060          C  
ATOM   1249  CD  LYS A  78      -1.556  22.042   8.174  1.00 14.060          C  
ATOM   1250  CE  LYS A  78      -2.204  23.324   8.688  1.00 14.060          C  
ATOM   1251  NZ  LYS A  78      -1.198  24.404   8.926  1.00 14.060          N  
ATOM   1252  H   LYS A  78      -2.964  18.347   9.406  1.00 11.450          H  
ATOM   1253  HA  LYS A  78      -3.794  18.881   6.731  1.00 12.290          H  
ATOM   1254 1HB  LYS A  78      -1.182  19.353   8.179  1.00 16.870          H  
ATOM   1255 2HB  LYS A  78      -1.435  19.860   6.510  1.00 16.870          H  
ATOM   1256 1HG  LYS A  78      -3.315  21.284   7.216  1.00 16.870          H  
ATOM   1257 2HG  LYS A  78      -3.122  20.750   8.883  1.00 16.870          H  
ATOM   1258 1HD  LYS A  78      -0.823  21.697   8.909  1.00 16.870          H  
ATOM   1259 2HD  LYS A  78      -1.040  22.252   7.239  1.00 16.870          H  
ATOM   1260 1HE  LYS A  78      -2.931  23.673   7.957  1.00 16.870          H  
ATOM   1261 2HE  LYS A  78      -2.720  23.109   9.626  1.00 16.870          H  
ATOM   1262 1HZ  LYS A  78      -1.666  25.234   9.266  1.00 16.870          H  
ATOM   1263 2HZ  LYS A  78      -0.525  24.093   9.613  1.00 16.870          H  
ATOM   1264 3HZ  LYS A  78      -0.720  24.620   8.063  1.00 16.870          H  
ATOM   1265  N   GLU A  79      -1.517  16.496   6.995  1.00 10.390          N  
ATOM   1266  CA  GLU A  79      -0.917  15.430   6.199  1.00 10.840          C  
ATOM   1267  C   GLU A  79      -1.996  14.545   5.584  1.00 10.820          C  
ATOM   1268  O   GLU A  79      -1.903  14.190   4.404  1.00 11.260          O  
ATOM   1269  CB  GLU A  79       0.020  14.567   7.049  1.00 15.000          C  
ATOM   1270  CG  GLU A  79       1.310  15.252   7.482  1.00 15.000          C  
ATOM   1271  CD  GLU A  79       2.146  14.388   8.391  1.00 15.000          C  
ATOM   1272  OE1 GLU A  79       1.689  13.330   8.754  1.00 15.000          O  
ATOM   1273  OE2 GLU A  79       3.237  14.787   8.724  1.00 15.000          O  
ATOM   1274  H   GLU A  79      -1.297  16.583   7.995  1.00 12.470          H  
ATOM   1275  HA  GLU A  79      -0.341  15.881   5.393  1.00 13.010          H  
ATOM   1276 1HB  GLU A  79      -0.505  14.256   7.953  1.00 18.000          H  
ATOM   1277 2HB  GLU A  79       0.283  13.664   6.498  1.00 18.000          H  
ATOM   1278 1HG  GLU A  79       1.891  15.499   6.596  1.00 18.000          H  
ATOM   1279 2HG  GLU A  79       1.064  16.180   7.991  1.00 18.000          H  
ATOM   1280  N   LYS A  80      -3.044  14.238   6.363  1.00 10.450          N  
ATOM   1281  CA  LYS A  80      -4.154  13.421   5.891  1.00 10.620          C  
ATOM   1282  C   LYS A  80      -4.808  14.066   4.682  1.00 11.180          C  
ATOM   1283  O   LYS A  80      -5.023  13.408   3.663  1.00 11.540          O  
ATOM   1284  CB  LYS A  80      -5.187  13.232   7.006  1.00 14.800          C  
ATOM   1285  CG  LYS A  80      -6.411  12.381   6.643  1.00 14.800          C  
ATOM   1286  CD  LYS A  80      -7.365  12.262   7.845  1.00 14.800          C  
ATOM   1287  CE  LYS A  80      -8.706  11.596   7.483  1.00 14.800          C  
ATOM   1288  NZ  LYS A  80      -8.582  10.136   7.195  1.00 14.800          N  
ATOM   1289  H   LYS A  80      -3.027  14.533   7.346  1.00 12.540          H  
ATOM   1290  HA  LYS A  80      -3.768  12.448   5.590  1.00 12.740          H  
ATOM   1291 1HB  LYS A  80      -4.701  12.780   7.871  1.00 17.760          H  
ATOM   1292 2HB  LYS A  80      -5.553  14.204   7.322  1.00 17.760          H  
ATOM   1293 1HG  LYS A  80      -6.947  12.835   5.804  1.00 17.760          H  
ATOM   1294 2HG  LYS A  80      -6.081  11.388   6.338  1.00 17.760          H  
ATOM   1295 1HD  LYS A  80      -6.887  11.674   8.629  1.00 17.760          H  
ATOM   1296 2HD  LYS A  80      -7.571  13.256   8.243  1.00 17.760          H  
ATOM   1297 1HE  LYS A  80      -9.386  11.727   8.312  1.00 17.760          H  
ATOM   1298 2HE  LYS A  80      -9.123  12.087   6.602  1.00 17.760          H  
ATOM   1299 1HZ  LYS A  80      -9.492   9.772   6.975  1.00 17.760          H  
ATOM   1300 2HZ  LYS A  80      -7.969   9.978   6.384  1.00 17.760          H  
ATOM   1301 3HZ  LYS A  80      -8.210   9.656   7.996  1.00 17.760          H  
ATOM   1302  N   VAL A  81      -5.085  15.367   4.774  1.00 11.390          N  
ATOM   1303  CA  VAL A  81      -5.712  16.073   3.673  1.00 12.080          C  
ATOM   1304  C   VAL A  81      -4.823  16.050   2.438  1.00 12.740          C  
ATOM   1305  O   VAL A  81      -5.290  15.769   1.336  1.00 13.160          O  
ATOM   1306  CB  VAL A  81      -6.032  17.531   4.067  1.00 16.640          C  
ATOM   1307  CG1 VAL A  81      -6.503  18.335   2.836  1.00 16.640          C  
ATOM   1308  CG2 VAL A  81      -7.120  17.531   5.150  1.00 16.640          C  
ATOM   1309  H   VAL A  81      -4.886  15.851   5.658  1.00 13.670          H  
ATOM   1310  HA  VAL A  81      -6.649  15.569   3.436  1.00 14.500          H  
ATOM   1311  HB  VAL A  81      -5.127  18.002   4.456  1.00 19.960          H  
ATOM   1312 1HG1 VAL A  81      -6.720  19.358   3.134  1.00 19.960          H  
ATOM   1313 2HG1 VAL A  81      -5.733  18.351   2.066  1.00 19.960          H  
ATOM   1314 3HG1 VAL A  81      -7.398  17.885   2.431  1.00 19.960          H  
ATOM   1315 1HG2 VAL A  81      -7.343  18.555   5.446  1.00 19.960          H  
ATOM   1316 2HG2 VAL A  81      -8.016  17.064   4.758  1.00 19.960          H  
ATOM   1317 3HG2 VAL A  81      -6.778  16.974   6.016  1.00 19.960          H  
ATOM   1318  N   VAL A  82      -3.529  16.305   2.596  1.00 12.910          N  
ATOM   1319  CA  VAL A  82      -2.662  16.293   1.429  1.00 13.600          C  
ATOM   1320  C   VAL A  82      -2.652  14.929   0.738  1.00 13.890          C  
ATOM   1321  O   VAL A  82      -2.708  14.867  -0.491  1.00 14.370          O  
ATOM   1322  CB  VAL A  82      -1.228  16.711   1.810  1.00 18.760          C  
ATOM   1323  CG1 VAL A  82      -0.256  16.490   0.630  1.00 18.760          C  
ATOM   1324  CG2 VAL A  82      -1.236  18.184   2.205  1.00 18.760          C  
ATOM   1325  H   VAL A  82      -3.162  16.537   3.526  1.00 15.490          H  
ATOM   1326  HA  VAL A  82      -3.050  17.027   0.721  1.00 16.320          H  
ATOM   1327  HB  VAL A  82      -0.889  16.103   2.654  1.00 22.520          H  
ATOM   1328 1HG1 VAL A  82       0.745  16.796   0.927  1.00 22.520          H  
ATOM   1329 2HG1 VAL A  82      -0.232  15.438   0.345  1.00 22.520          H  
ATOM   1330 3HG1 VAL A  82      -0.580  17.086  -0.224  1.00 22.520          H  
ATOM   1331 1HG2 VAL A  82      -0.232  18.491   2.492  1.00 22.520          H  
ATOM   1332 2HG2 VAL A  82      -1.572  18.782   1.359  1.00 22.520          H  
ATOM   1333 3HG2 VAL A  82      -1.910  18.338   3.039  1.00 22.520          H  
ATOM   1334  N   GLU A  83      -2.536  13.841   1.501  1.00 13.700          N  
ATOM   1335  CA  GLU A  83      -2.548  12.515   0.896  1.00 14.110          C  
ATOM   1336  C   GLU A  83      -3.897  12.103   0.272  1.00 14.420          C  
ATOM   1337  O   GLU A  83      -3.920  11.447  -0.773  1.00 14.800          O  
ATOM   1338  CB  GLU A  83      -2.120  11.448   1.911  1.00 19.590          C  
ATOM   1339  CG  GLU A  83      -0.636  11.490   2.305  1.00 19.590          C  
ATOM   1340  CD  GLU A  83      -0.252  10.407   3.293  1.00 19.590          C  
ATOM   1341  OE1 GLU A  83      -1.135   9.774   3.824  1.00 19.590          O  
ATOM   1342  OE2 GLU A  83       0.924  10.205   3.500  1.00 19.590          O  
ATOM   1343  H   GLU A  83      -2.443  13.942   2.519  1.00 16.440          H  
ATOM   1344  HA  GLU A  83      -1.809  12.518   0.096  1.00 16.930          H  
ATOM   1345 1HB  GLU A  83      -2.708  11.578   2.826  1.00 23.510          H  
ATOM   1346 2HB  GLU A  83      -2.344  10.459   1.518  1.00 23.510          H  
ATOM   1347 1HG  GLU A  83      -0.029  11.385   1.407  1.00 23.510          H  
ATOM   1348 2HG  GLU A  83      -0.422  12.467   2.742  1.00 23.510          H  
ATOM   1349  N   GLU A  84      -5.020  12.471   0.907  1.00 14.380          N  
ATOM   1350  CA  GLU A  84      -6.344  12.042   0.445  1.00 14.830          C  
ATOM   1351  C   GLU A  84      -7.126  12.960  -0.510  1.00 15.520          C  
ATOM   1352  O   GLU A  84      -7.949  12.460  -1.281  1.00 16.080          O  
ATOM   1353  CB  GLU A  84      -7.241  11.804   1.660  1.00 20.580          C  
ATOM   1354  CG  GLU A  84      -6.791  10.681   2.583  1.00 20.580          C  
ATOM   1355  CD  GLU A  84      -7.697  10.535   3.776  1.00 20.580          C  
ATOM   1356  OE1 GLU A  84      -8.702  11.219   3.816  1.00 20.580          O  
ATOM   1357  OE2 GLU A  84      -7.374   9.766   4.668  1.00 20.580          O  
ATOM   1358  H   GLU A  84      -4.950  12.986   1.790  1.00 17.260          H  
ATOM   1359  HA  GLU A  84      -6.207  11.091  -0.066  1.00 17.800          H  
ATOM   1360 1HB  GLU A  84      -7.283  12.720   2.254  1.00 24.700          H  
ATOM   1361 2HB  GLU A  84      -8.253  11.585   1.326  1.00 24.700          H  
ATOM   1362 1HG  GLU A  84      -6.773   9.747   2.026  1.00 24.700          H  
ATOM   1363 2HG  GLU A  84      -5.776  10.892   2.927  1.00 24.700          H  
ATOM   1364  N   GLN A  85      -6.933  14.280  -0.436  1.00 15.570          N  
ATOM   1365  CA  GLN A  85      -7.733  15.215  -1.223  1.00 16.310          C  
ATOM   1366  C   GLN A  85      -6.942  15.890  -2.342  1.00 16.630          C  
ATOM   1367  O   GLN A  85      -6.866  15.352  -3.448  1.00 16.830          O  
ATOM   1368  OXT GLN A  85      -6.769  17.107  -2.261  1.00 24.460          O  
ATOM   1369  CB  GLN A  85      -8.331  16.276  -0.292  1.00 21.570          C  
ATOM   1370  CG  GLN A  85      -9.282  15.704   0.752  1.00 21.570          C  
ATOM   1371  CD  GLN A  85      -9.877  16.757   1.681  1.00 21.570          C  
ATOM   1372  OE1 GLN A  85     -10.161  17.889   1.280  1.00 21.570          O  
ATOM   1373  NE2 GLN A  85     -10.069  16.379   2.940  1.00 21.570          N  
ATOM   1374  H   GLN A  85      -6.238  14.667   0.204  1.00 18.680          H  
ATOM   1375  HA  GLN A  85      -8.551  14.662  -1.684  1.00 19.570          H  
ATOM   1376 1HB  GLN A  85      -7.522  16.787   0.230  1.00 25.890          H  
ATOM   1377 2HB  GLN A  85      -8.868  17.020  -0.878  1.00 25.890          H  
ATOM   1378 1HG  GLN A  85     -10.094  15.193   0.239  1.00 25.890          H  
ATOM   1379 2HG  GLN A  85      -8.725  14.992   1.365  1.00 25.890          H  
ATOM   1380 1HE2 GLN A  85     -10.460  17.023   3.601  1.00 25.890          H  
ATOM   1381 2HE2 GLN A  85      -9.826  15.450   3.230  1.00 25.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -402.669 37.0435 387.778 -27.1126 6.54324 21.6602 169.749 -184.602 -0.68217 -4.54309 -161.458 -22.0205 -39.1345 -11.4509 -17.582 -19.1462 0 13.0939 4.84615 51.2827 98.5699 -13.7154 4.86095 -60.7406 6.08533 68.5604 -94.7857
ASP:NtermProteinFull_1 -0.71274 0.03964 1.23418 -0.14814 0.03524 0.49116 0.32577 -0.55304 -0.02147 -0.11123 -0.24439 -1.70344 0 0 0 0 0 0.00558 0.16316 0 2.28696 0 0 -2.3716 0 0.17169 -1.11266
GLU_2 -2.58835 0.31183 3.34477 -0.30271 0.05169 0.36814 1.63891 -1.40536 -0.02505 -0.14948 -1.68243 -0.32172 0 0 -1.22339 0 0 -0.0987 0.04189 0 2.80652 -0.04681 0 -2.7348 -0.29465 0.33653 -1.97316
ALA_3 -4.72842 0.46484 2.12287 -0.02528 0.00041 0 1.19059 -1.82325 -0 -0 0.29505 -0.38488 0 0 -0.37216 0 0 0.06633 0 0 0 -0.17659 0 1.8394 -0.68992 0.46635 -1.75467
GLY_4 -2.82873 0.36954 2.98224 -6e-05 0 0 1.43579 -1.38671 -0 -0 -0.42292 -0.43055 0 0 0 0 0 -0.17368 0 0 0 -1.47366 0 0.83697 -0.93299 0.53806 -1.48671
ASN_5 -5.82062 0.58796 5.29454 -0.21955 0.0491 0.3197 3.19986 -2.68723 -0.03498 -0.25179 -2.06289 -0.62907 0 0 -0.37216 -0.7045 0 0.04005 0.04982 0 2.97393 -0.53952 0 -0.93687 -0.76682 0.56621 -1.94483
ASN_6 -2.70387 0.22312 3.42165 -0.34062 0.08292 0.66284 0.85964 -1.47568 -0.00925 -0.13116 -0.10883 -0.83092 0 0 0 0 0 -0.02287 0.00651 0 1.90385 -0.54875 0 -0.93687 -0.18829 0.43519 0.29859
LYS_7 -3.67539 0.51126 4.39357 -0.33223 0.04868 0.21109 2.2037 -1.87289 -0.00313 -0.0334 -2.16548 -0.41078 0 0 0 0 0 -0.06245 0.025 1.50987 0 -0.18618 0 -1.5107 0.06647 0.27948 -1.0035
LYS_8 -4.60915 0.45061 6.28374 -0.46419 0.07525 0.30056 1.89824 -2.48263 -0.05646 -0.20333 -3.40181 0.43397 0 0 -0.48945 0 0 -0.12621 0.04651 1.92488 0 -0.02759 0 -1.5107 -0.23238 0.39531 -1.79481
LYS_9 -4.79056 0.55797 5.41821 -0.31212 0.04562 0.1807 2.3713 -2.22416 -0 -0 -2.84352 -0.23697 0 0 -0.55855 -0.67485 0 -0.06247 0.05081 1.78875 0 0.00793 0 -1.5107 -0.44493 0.48206 -2.75548
ARG_10 -5.80326 0.34035 6.87963 -0.80438 0.17201 0.58773 2.55018 -2.90057 -0 -0 -4.09297 0.51716 0 0 0 0 0 -0.02182 0.06609 2.32531 0 0.17125 0 -1.2888 -0.10236 0.46501 -0.93944
GLU_11 -4.38023 0.30235 4.81643 -0.28205 0.04434 0.33003 1.39861 -2.02114 -0.01522 -0.14867 -2.30935 -0.2643 0 0 -0.6279 0 0 -0.03167 0.01105 0 2.74329 -0.0714 0 -2.7348 -0.18458 0.33671 -3.08849
CYS_12 -3.90835 0.17677 2.50762 -0.05304 0 0.01419 1.06406 -1.14875 -0 -0 -0.32261 -0.65995 0 0 0 0 0 0.19253 0.00455 0.20604 0 -0.12799 0 3.6196 -0.25909 0.45066 1.75621
ASN_13 -3.00382 0.51952 3.01864 -0.16065 0.00765 0.20917 1.28686 -1.50697 -0.01501 -0.14475 -0.98582 -0.54445 0 0 -1.04465 0 0 -0.02984 5e-05 0 2.53725 -0.27459 0 -0.93687 0.00655 0.7872 -0.27453
ASN_14 -4.46671 0.78358 3.35392 -0.17938 0.02193 0.26812 1.36067 -1.9338 -0 -0 -0.98228 -0.39355 0 0 -1.04465 0 0 0.58827 0.01389 0 2.25437 0.08105 0 -0.93687 0.23205 0.67912 -0.30028
TYR_15 -7.51197 0.75883 4.95936 -0.70266 0.03007 0.0597 2.81428 -2.62021 -0 -0 -1.47835 -0.44765 0 0 0 -0.68433 0 0.17872 0.33514 0 1.81228 -0.05066 0.00877 1.2797 0.66855 0.77911 0.18868
ARG_16 -4.94035 0.27544 4.11804 -0.49428 0.05419 0.24431 1.236 -1.82183 -0 -0 -2.45592 0.49417 0 0 0 -1.32912 0 0.05093 0.10554 2.32088 0 -0.22589 0 -1.2888 0.39331 0.98357 -2.27981
ARG_17 -7.38488 0.76462 6.30898 -0.67205 0.106 0.42795 3.53294 -3.007 -0.01079 -0.05705 -2.6589 0.45197 0 0 -0.48945 -0.68433 0 0.00321 0.21278 2.5017 0 -0.23246 0 -1.2888 -0.15855 1.02761 -1.3065
ASP_18 -2.264 0.24661 3.32457 -0.1222 0.01898 0.38213 0.9714 -1.35284 -0 -0 -1.85403 -0.3562 0 0 0 -1.32912 0 0.00276 0.01794 0 4.07253 -0.26575 0 -2.3716 0.27049 0.96241 0.35407
GLY_19 -2.45656 0.48983 1.55281 -0.0002 0 0 0.65121 -0.89657 -0 -0 -0.60524 -0.29568 0 0 -0.48687 0 0 0.15491 0 0 0 -1.44239 0 0.83697 0.9445 0.77135 -0.78193
ARG_20 -7.39022 0.50906 8.43168 -0.86928 0.16401 0.60442 3.48076 -3.49418 -0.01079 -0.05705 -3.37337 -0.09311 0 0 -1.11486 0 0 -0.01097 0.01909 2.00036 0 -0.08632 0 -1.2888 0.5153 0.8236 -1.2407
ASP_21 -2.64355 0.16357 3.70951 -0.10514 0.0097 0.29584 1.40777 -1.5749 -0.00481 -0.05495 -1.65578 -0.2445 0 0 0 0 0 0.01329 2e-05 0 1.83269 0.02259 0 -2.3716 -0.18495 0.49251 -0.89268
ARG_22 -5.25888 0.25847 4.26325 -0.66513 0.07775 0.42266 0.79695 -1.73934 -0 -0 -0.97621 0.62995 0 0 0 0 0 -0.02885 0.0629 2.34707 0 -0.08553 0 -1.2888 -0.24138 0.22528 -1.19986
GLU_23 -4.74218 0.33513 6.52435 -0.20077 0.04382 0.24516 3.49818 -2.72745 -0 -2e-05 -4.9554 -0.41621 0 0 0 -1.62978 0 0.02504 0.35704 0 3.27014 0.06375 0 -2.7348 -0.10966 0.28222 -2.87143
VAL_24 -1.52439 0.14092 1.11186 -0.29046 0.16546 0.05186 0.33412 -0.63513 -0 -0 0.53262 0.3468 0 0 0 0 0 -0.18549 1e-05 0.49764 0 0.52591 0 1.9342 0.02859 0.26839 3.30289
ARG_25 -3.59005 0.45445 2.62804 -0.72063 0.14939 0.50249 0.95573 -1.36848 -0 -2e-05 0.47169 0.23449 0 0 0 0 0 -0.06965 0.16404 2.1161 0 -0.03766 0 -1.2888 -0.24689 0.29707 0.65133
GLY_26 -3.92002 0.39151 3.78629 -6e-05 0 0 1.81964 -1.98487 -0.01501 -0.14475 -2.44429 -0.38144 0 0 0 0 0 -0.16284 0 0 0 -1.5121 0 0.83697 -0.73426 0.25789 -4.20734
TYR_27 -7.33399 0.33868 5.19259 -0.62135 0.04429 0.30788 2.37362 -2.93453 -0.00481 -0.05495 -1.60005 -0.0326 0 0 0 0 0 0.09813 0.01022 0 2.02679 -0.2151 0.00022 1.2797 -0.5916 0.18247 -1.5344
TRP_28 -11.7885 0.75719 6.93557 -0.93572 0.13741 0.26786 3.40669 -3.96352 -0 -0 -1.25504 -0.53043 0 0 -0.62799 0 0 0.46736 0.14159 0 3.02353 -0.14168 0 1.6906 -0.39765 0.6395 -2.17328
GLU_29 -5.8601 0.5342 6.31303 -0.25739 0.03043 0.30104 2.63698 -2.63882 -0 -0 -1.75477 -0.17758 0 0 0 0 0 0.10895 0.0416 0 2.90851 -0.03122 0 -2.7348 -0.58026 1.03282 -0.12737
ARG_30 -10.2924 0.65839 9.34065 -1.10285 0.38704 0.52541 3.48095 -4.22434 -0.00229 -0.01397 -1.7345 0.62562 0 0 -0.55855 0 0 0.02387 0.3483 2.50977 0 0.10285 0 -1.2888 -0.31347 0.70262 -0.82571
ASP_31 -4.39397 0.22767 4.85336 -0.10524 0.00537 0.30543 1.53343 -2.26065 -0.01148 -0.03866 -2.4736 -1.07407 0 0 -0.87628 0 0 -0.02803 0.04759 0 2.38863 -0.36827 0 -2.3716 -0.13364 0.34875 -4.42529
LYS_32 -5.54768 0.49853 4.57175 -0.31395 0.0279 0.12222 1.35556 -2.15325 -0 -0 -2.22957 0.18865 0 0 -1.19565 0 0 0.38202 0.02969 2.24754 0 -0.03113 0 -1.5107 -0.26078 0.44677 -3.3721
VAL_33 -7.94646 0.72629 4.14881 -0.29598 0.20003 0.07477 3.92078 -2.94045 -0 -0 -3.70094 -0.59238 0 0 0 0 0 -0.02822 0.00661 0.13823 0 -0.30349 0 1.9342 -0.01354 0.7452 -3.92654
GLY_34 -2.52128 0.17351 2.01864 -4e-05 0 0 0.77217 -1.19575 -0 -0 0.50328 -0.40508 0 0 0 0 0 -0.18287 0 0 0 0.39421 0 0.83697 0.23318 0.59479 1.22173
SER_35 -3.20245 0.23168 2.83547 -0.027 0.00341 0.02619 1.13858 -1.44245 -0 -0 0.40041 -0.20533 0 0 0 0 0 -0.01385 0.00194 0.89693 0 -0.25552 0.60148 -0.77834 -0.197 0.22411 0.23827
ASN_36 -5.10739 0.44724 5.04569 -0.17852 0.0347 0.28083 2.41592 -2.34441 -0.04538 -0.35328 -0.89812 -0.33939 0 0 0 -1.77077 0 -0.04181 0.00271 0 2.01625 -0.04378 0 -0.93687 -0.05933 0.49784 -1.37788
GLU_37 -3.37207 0.24441 3.35249 -0.238 0.04291 0.41198 1.17374 -1.53718 -0.01315 -0.11908 -0.04422 -0.54569 0 0 0 0 0 -0.08737 0.00066 0 2.72369 0.10837 0 -2.7348 0.32151 0.57278 0.26099
LEU_38 -5.7672 0.59088 4.07263 -0.4681 0.27318 0.08382 2.12205 -2.22242 -0.01553 -0.07079 -1.97593 0.09878 0 0 0 0 0 0.00111 0.00944 0.65182 0 -0.21609 0 0.18072 -0.05612 0.37325 -2.3345
VAL_39 -4.14978 0.30272 1.20301 -0.25786 0.13314 0.05168 0.55377 -1.30271 -0 -0 -0.49686 -0.28461 0 0 0 0 0 0.11955 0.00121 0.36251 0 -0.79249 0 1.9342 -0.30891 0.41731 -2.51412
TYR_40 -8.74437 0.88446 3.86274 -0.59467 0.03607 0.33206 2.17642 -2.45087 -0.02819 -0.20207 -2.04143 0.00709 0 0 0 -0.35764 0 -0.01078 0.26116 0 1.98088 -0.12607 0.11834 1.2797 0.06219 0.58984 -2.96516
ARG_41 -2.4065 0.07522 3.17496 -0.66122 0.11703 0.46079 1.33379 -1.21316 -0.0204 -0.15372 -1.8877 0.04154 0 0 0 -1.62978 0 -0.01909 0.13936 2.07932 0 -0.22412 0 -1.2888 0.24727 0.59959 -1.23564
SER_42 -4.39267 0.61361 5.04329 -0.03382 0 0.07761 2.56167 -2.19164 -0.0227 -0.16769 -2.65243 0.00446 0 0 -0.84902 0 0 11.7889 0.06214 0.08303 0 -0.57156 0.60566 -0.77834 0.02451 11.501 20.706
GLY_43 -3.34895 0.55058 4.12913 -0.0001 0 0 1.8283 -1.93017 -0 -0 -1.95936 -0.45213 0 0 0 0 0 0.20823 0 0 0 -0.98523 0 0.83697 0.87594 12.1019 11.8551
THR_44 -5.18302 0.59721 4.32842 -0.20892 0.21132 0.079 2.55788 -2.38474 -0 -0 -2.30256 -0.58088 0 0 -0.84902 0 0 -0.04729 0.00088 0.27255 0 0.06496 2.27045 -1.0874 0.79843 1.02784 -0.4349
TRP_45 -11.8486 1.34506 6.36646 -1.32731 0.26674 0.55984 2.80179 -3.9434 -0 -0 -1.17192 -0.23839 0 0 -0.31936 0 0 0.00408 0.11164 0 1.83735 -0.29203 0 1.6906 -0.03584 0.57649 -3.61682
GLU_46 -5.49043 0.65731 6.58349 -0.33164 0.05378 0.38031 2.41738 -2.95803 -0.04563 -0.30376 -2.98736 -0.54879 0 0 -0.6279 0 0 0.01445 0.03955 0 3.51333 -0.17739 0 -2.7348 -0.18892 0.54683 -2.18822
ALA_47 -3.2399 0.35933 3.58034 -0.021 0 0 2.1896 -1.97649 -0 -0 -1.01394 -0.3536 0 0 0 0 0 -0.06648 0 0 0 -0.36484 0 1.8394 -0.48152 0.54096 0.99186
ASP_48 -5.91899 0.43673 7.27996 -0.21406 0.00808 0.70453 3.52579 -3.36747 -0.01295 -0.08014 -5.988 0.02989 0 0 0 -1.21917 0 0.00494 0.16478 0 4.40588 -0.16772 0 -2.3716 -0.33887 0.74019 -2.3782
HIS_D_49 -6.73178 1.47564 6.02134 -0.79289 0.04124 1.00141 2.58713 -3.129 -0.0002 -0.0058 -2.78798 -0.47665 0 0 0 0 0 -0.0304 0.14787 0 2.87998 0.14632 0 -0.45461 -0.18847 0.66092 0.36408
GLU_50 -3.17972 0.49467 4.34225 -0.50329 0.07568 0.76044 1.34695 -1.76966 -0.02728 -0.1217 -1.08026 -1.11939 0 0 0 -0.52561 0 0.02665 0.0064 0 4.03523 0.21857 0 -2.7348 0.11333 0.9492 1.30767
ARG_51 -4.99135 0.82553 5.76375 -0.46256 0.07121 0.27412 2.06375 -2.39713 -0 -0 -2.30962 -0.02068 0 0 0 -0.52561 0 0.07013 0.03583 1.98978 0 -0.1996 0 -1.2888 0.20141 1.01632 0.11646
ASP_52 -5.91552 0.44953 7.45017 -0.11317 0.02645 0.35608 3.54214 -3.28422 -0.01295 -0.08014 -4.08932 -0.08211 0 0 0 -1.37582 0 0.15682 0.0025 0 1.77848 0.16726 0 -2.3716 -0.17038 1.00927 -2.55653
VAL_53 -8.25042 1.68141 4.01083 -0.3181 0.43318 0.07414 2.9735 -3.0429 -0.00361 -0.03101 -1.79804 -0.37987 0 0 0 0 0 -0.06592 0.07288 0.17742 0 -0.30558 0 1.9342 -0.18012 1.45245 -1.56558
LYS_54 -4.93607 0.29978 5.37501 -0.40213 0.04608 0.21499 2.09729 -2.51642 -0 -0 -1.87978 -0.15048 0 0 0 0 0 0.11729 0.02214 1.78211 0 -0.04516 0 -1.5107 -0.07883 0.92146 -0.64342
LYS_55 -5.46685 0.42926 6.78081 -0.30761 0.03225 0.14122 3.20989 -2.9653 -0 -0 -4.46543 0.02972 0 0 0 -0.46659 0 -0.02388 0.53676 1.69178 0 -0.04876 0 -1.5107 -0.2713 0.37141 -2.30333
VAL_56 -6.85847 0.80566 5.30101 -0.31237 0.21992 0.07131 3.7626 -3.28723 -0 -0 -2.36865 -0.11418 0 0 0 0 0 -0.05447 0.00025 0.05578 0 -0.33796 0 1.9342 -0.28579 0.3618 -1.10659
SER_57 -5.12482 0.12727 6.46987 -0.02316 0 0.02144 3.24544 -3.03051 -0.0002 -0.0058 -3.52183 -0.41649 0 0 0 0 0 0.06234 0.00468 0.52413 0 0.28823 0.63006 -0.77834 -0.07761 0.30778 -1.29751
GLY_58 -2.9306 0.27537 4.19067 -5e-05 0 0 1.93956 -2.03305 -0.00361 -0.03101 -1.8592 -0.40202 0 0 0 0 0 -0.08982 0 0 0 0.0731 0 0.83697 0.59777 0.22416 0.78824
GLY_59 -2.71583 0.1568 3.58996 -4e-05 0 0 1.77557 -1.74591 -0 -0 -1.94608 -0.40151 0 0 -0.80666 0 0 -0.10894 0 0 0 0.42808 0 0.83697 0.80111 0.22613 0.08965
ASN_60 -4.17092 0.32181 4.4845 -0.194 0.04504 0.31457 1.37353 -2.13407 -0 -0 -1.41067 -0.42443 0 0 0 0 0 -0.07586 0.00791 0 1.91708 -0.3517 0 -0.93687 -0.21326 0.2543 -1.19306
ARG_61 -3.40123 0.23677 4.43923 -0.68733 0.25715 0.4882 2.04779 -1.98848 -0 -0 -2.79006 -0.05939 0 0 -0.80666 0 0 -0.09659 0.04583 2.62156 0 -0.16419 0 -1.2888 -0.50974 0.30759 -1.34836
GLU_62 -3.59704 0.17713 5.01443 -0.19837 0.03022 0.26565 1.91416 -2.00419 -0.00113 -0.00301 -3.4737 -0.44336 0 0 0 -0.67485 0 0.01956 0.03521 0 3.19739 -0.04697 0 -2.7348 -0.23597 0.33037 -2.42929
CYS_63 -2.66274 0.21373 2.73219 -0.07461 0.0017 0.05582 1.03948 -1.19774 -0.05028 -0.19641 -1.45749 -0.26984 0 0 -0.50871 0 0 -0.00564 0.00289 0.31657 0 0.04613 0 3.6196 0.16011 0.25909 2.02385
ASP_64 -2.21341 0.2933 3.48823 -0.10238 0.00624 0.29082 0.79991 -1.49392 -0.0018 -0.00594 -3.81387 -0.38579 0 0 0 0 0 -0.05504 0.05509 0 3.22948 0.11701 0 -2.3716 0.34889 0.22228 -1.59247
VAL_65 -5.86313 0.4334 2.35923 -0.32038 0.26146 0.06959 1.00934 -1.75846 -0.00765 -0.02705 0.22987 -0.37798 0 0 0 0 0 0.00667 0.02153 0.12328 0 -0.45838 0 1.9342 -0.10895 0.17093 -2.30248
LYS_66 -1.36478 0.05625 0.7504 -0.30994 0.03649 0.16214 0.05615 -0.52921 -0 -0 0.24232 -0.20932 0 0 0 0 0 -0.03878 0.00115 1.78158 0 -0.12228 0 -1.5107 -0.29356 0.15514 -1.13695
ALA_67 -2.69666 0.33893 1.90675 -0.02322 0 0 0.91031 -1.24159 -0 -0 0.16996 -0.42956 0 0 0 0 0 0.00192 0 0 0 -0.39599 0 1.8394 -0.0348 0.20057 0.54603
GLU_68 -4.12232 0.22034 2.92109 -0.28766 0.05019 0.38079 0.51758 -1.15542 -0.01117 -0.05236 -0.90146 -0.30247 0 0 0 0 0 -0.08723 0.01251 0 2.77965 -0.04087 0 -2.7348 -0.23253 0.47699 -2.56915
GLU_69 -4.60263 0.39172 4.68226 -0.20456 0.02282 0.2985 1.8072 -1.97233 -0 -0 -1.58808 -0.52931 0 0 0 0 0 0.08895 0.01314 0 3.09297 0.08607 0 -2.7348 -0.2438 0.85535 -0.53655
ASN_70 -2.32812 0.20461 2.2348 -0.15893 0.0223 0.2386 0.32611 -0.92868 -0.01116 -0.05227 -0.01426 -0.66982 0 0 0 0 0 -0.12853 0.01534 0 1.5007 0.12126 0 -0.93687 0.6912 0.61841 0.7447
LYS_71 -3.39689 0.47659 3.64623 -0.51157 0.15433 0.33544 1.10208 -1.56992 -0.00643 -0.07706 0.13667 -0.04537 0 0 0 0 0 -0.02859 0.01396 1.68571 0 -0.25408 0 -1.5107 0.71791 0.18085 1.04914
SER_72 -3.35917 0.10534 3.87114 -0.02411 0 0.02213 1.5299 -1.66647 -0.02768 -0.23382 -0.63704 -0.40281 0 0 0 0 0 -0.04158 0.01376 0.4858 0 0.30614 0.62596 -0.77834 0.06923 0.34187 0.20025
LYS_73 -8.99943 1.17796 10.3441 -0.54763 0.40008 0.35589 5.23798 -4.18416 -0.00727 -0.03754 -6.28309 0.07728 0 0 -0.50871 -1.38822 0 0.62317 0.08673 2.09782 0 -0.11452 0 -1.5107 5.68542 1.89248 4.39759
PRO_74 -6.79614 1.1045 5.69141 -0.06348 0 0.04095 1.98846 -2.21465 -0 -0 -2.02183 0.61459 0 0 0 0 0 -0.03766 0.18712 0.14079 0 -0.18706 0 -2.4119 5.84794 2.11853 4.00159
GLU_75 -4.73765 0.41718 5.95536 -0.20719 0.02896 0.28661 2.39743 -2.64951 -0.02125 -0.15677 -1.38625 -0.56897 0 0 0 0 0 -0.00512 0.00633 0 3.21402 0.02732 0 -2.7348 0.37508 0.54249 0.78329
GLU_76 -4.94921 0.12178 6.85851 -0.21302 0.02343 0.29471 3.21746 -2.91246 -0.01878 -0.17977 -4.00101 -0.61485 0 0 0 -0.68371 0 -0.04957 0.00098 0 3.06672 -0.27871 0 -2.7348 -0.09636 0.14956 -2.9991
ARG_77 -7.04721 0.35327 8.00271 -0.75858 0.13835 0.51559 3.75091 -3.56569 -0 -0 -4.91221 0.18317 0 0 -1.22339 0 0 0.0721 0.1717 2.74546 0 -0.01355 0 -1.2888 -0.38809 0.34449 -2.91977
LYS_78 -4.68607 0.31296 5.39683 -0.30305 0.02601 0.1347 2.60418 -2.53645 -0.00727 -0.03754 -2.41471 -0.03357 0 0 0 0 0 -0.00421 0.03227 1.72926 0 -0.01021 0 -1.5107 -0.30776 0.40213 -1.21321
GLU_79 -4.61626 0.19942 5.85375 -0.21296 0.02747 0.29483 2.44935 -2.66552 -0.01791 -0.16142 -1.73545 -0.59775 0 0 0 0 0 0.0323 0.00157 0 3.01727 -0.21578 0 -2.7348 -0.48813 0.25389 -1.31613
LYS_80 -6.08464 0.30566 8.32224 -0.43655 0.05711 0.227 3.94488 -3.47417 -2e-05 -0.00047 -4.88545 0.14961 0 0 0 -0.74622 0 -0.0002 0.06316 2.42978 0 0.0582 0 -1.5107 -0.33162 0.23298 -1.67942
VAL_81 -5.89356 0.33906 4.96486 -0.30702 0.20034 0.06954 2.55897 -2.76814 -0 -0 -2.18162 -0.08326 0 0 0 0 0 -0.05538 0.00039 0.0645 0 -0.27961 0 1.9342 -0.12953 0.26287 -1.3034
VAL_82 -3.40202 0.20128 3.50715 -0.31461 0.21612 0.0722 1.5894 -1.83741 -0 -0 -0.91182 -0.15642 0 0 0 0 0 -0.01388 0.00169 0.05927 0 -0.25935 0 1.9342 -0.10065 0.27696 0.8621
GLU_83 -2.78166 0.07698 3.25795 -0.21145 0.02162 0.28509 1.15297 -1.4873 -2e-05 -0.00047 -0.71643 -0.54587 0 0 0 0 0 -0.00868 0.03315 0 3.03344 -0.30637 0 -2.7348 -0.28527 0.36253 -0.85459
GLU_84 -3.59013 0.12156 5.37261 -0.23561 0.04445 0.36928 2.23497 -2.05007 -0 -0 -3.45086 -0.57564 0 0 0 -0.74622 0 -0.00785 0.00766 0 2.99373 -0.18566 0 -2.7348 -0.23648 0.66188 -2.00719
GLN:CtermProteinFull_85 -2.70071 0.14237 2.40093 -0.30703 0.05832 0.34322 1.08418 -1.19363 -0 -0 -1.09573 -0.48394 0 0 0 0 0 0 0.01085 0 3.5151 0 0 -0.18838 0.0053 0.6215 2.21234
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105025 MODEL 2 2021-08-07_00000081_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 36.941
ATOM      1  N   ASP A   1      19.614 -16.765  -5.769  1.00 17.840          N  
ATOM      2  CA  ASP A   1      20.526 -17.406  -4.848  1.00 18.130          C  
ATOM      3  C   ASP A   1      21.775 -17.900  -5.566  1.00 17.710          C  
ATOM      4  O   ASP A   1      22.827 -18.070  -4.947  1.00 17.750          O  
ATOM      5  CB  ASP A   1      19.857 -18.617  -4.235  1.00 25.270          C  
ATOM      6  CG  ASP A   1      18.604 -18.269  -3.541  1.00 25.270          C  
ATOM      7  OD1 ASP A   1      18.396 -17.153  -3.206  1.00 25.270          O  
ATOM      8  OD2 ASP A   1      17.784 -19.127  -3.441  1.00 25.270          O  
ATOM      9 1H   ASP A   1      18.812 -16.438  -5.242  1.00 21.410          H  
ATOM     10 2H   ASP A   1      20.072 -15.989  -6.213  1.00 21.410          H  
ATOM     11 3H   ASP A   1      19.302 -17.415  -6.474  1.00 21.410          H  
ATOM     12  HA  ASP A   1      20.813 -16.693  -4.075  1.00 21.760          H  
ATOM     13 1HB  ASP A   1      19.651 -19.338  -5.014  1.00 30.320          H  
ATOM     14 2HB  ASP A   1      20.535 -19.088  -3.521  1.00 30.320          H  
ATOM     15  N   GLU A   2      21.702 -18.082  -6.893  1.00 17.420          N  
ATOM     16  CA  GLU A   2      22.865 -18.620  -7.618  1.00 17.130          C  
ATOM     17  C   GLU A   2      24.102 -17.728  -7.489  1.00 16.590          C  
ATOM     18  O   GLU A   2      25.233 -18.208  -7.439  1.00 16.420          O  
ATOM     19  CB  GLU A   2      22.543 -18.812  -9.101  1.00 24.100          C  
ATOM     20  CG  GLU A   2      21.555 -19.940  -9.423  1.00 24.100          C  
ATOM     21  CD  GLU A   2      21.310 -20.057 -10.908  1.00 24.100          C  
ATOM     22  OE1 GLU A   2      21.823 -19.221 -11.628  1.00 24.100          O  
ATOM     23  OE2 GLU A   2      20.631 -20.961 -11.328  1.00 24.100          O  
ATOM     24  H   GLU A   2      20.835 -17.909  -7.410  1.00 20.900          H  
ATOM     25  HA  GLU A   2      23.109 -19.594  -7.195  1.00 20.560          H  
ATOM     26 1HB  GLU A   2      22.121 -17.886  -9.500  1.00 28.920          H  
ATOM     27 2HB  GLU A   2      23.464 -19.010  -9.648  1.00 28.920          H  
ATOM     28 1HG  GLU A   2      21.955 -20.883  -9.052  1.00 28.920          H  
ATOM     29 2HG  GLU A   2      20.607 -19.751  -8.913  1.00 28.920          H  
ATOM     30  N   ALA A   3      23.879 -16.421  -7.426  1.00 16.480          N  
ATOM     31  CA  ALA A   3      24.936 -15.423  -7.321  1.00 16.160          C  
ATOM     32  C   ALA A   3      25.401 -15.196  -5.881  1.00 15.650          C  
ATOM     33  O   ALA A   3      26.219 -14.314  -5.629  1.00 15.450          O  
ATOM     34  CB  ALA A   3      24.448 -14.103  -7.891  1.00 22.750          C  
ATOM     35  H   ALA A   3      22.928 -16.093  -7.481  1.00 19.780          H  
ATOM     36  HA  ALA A   3      25.790 -15.776  -7.899  1.00 19.390          H  
ATOM     37 1HB  ALA A   3      25.250 -13.367  -7.842  1.00 27.300          H  
ATOM     38 2HB  ALA A   3      24.146 -14.245  -8.927  1.00 27.300          H  
ATOM     39 3HB  ALA A   3      23.603 -13.756  -7.309  1.00 27.300          H  
ATOM     40  N   GLY A   4      24.807 -15.908  -4.915  1.00 15.580          N  
ATOM     41  CA  GLY A   4      25.094 -15.697  -3.498  1.00 15.280          C  
ATOM     42  C   GLY A   4      24.159 -14.625  -2.938  1.00 14.830          C  
ATOM     43  O   GLY A   4      24.212 -14.268  -1.758  1.00 14.630          O  
ATOM     44  H   GLY A   4      24.156 -16.662  -5.150  1.00 18.700          H  
ATOM     45 1HA  GLY A   4      24.956 -16.634  -2.958  1.00 18.340          H  
ATOM     46 2HA  GLY A   4      26.132 -15.394  -3.372  1.00 18.340          H  
ATOM     47  N   ASN A   5      23.301 -14.128  -3.820  1.00 14.840          N  
ATOM     48  CA  ASN A   5      22.299 -13.109  -3.565  1.00 14.640          C  
ATOM     49  C   ASN A   5      20.981 -13.762  -3.155  1.00 14.370          C  
ATOM     50  O   ASN A   5      20.177 -14.115  -4.026  1.00 14.330          O  
ATOM     51  CB  ASN A   5      22.111 -12.280  -4.836  1.00 20.580          C  
ATOM     52  CG  ASN A   5      21.173 -11.096  -4.708  1.00 20.580          C  
ATOM     53  OD1 ASN A   5      20.577 -10.857  -3.649  1.00 20.580          O  
ATOM     54  ND2 ASN A   5      21.035 -10.359  -5.791  1.00 20.580          N  
ATOM     55  H   ASN A   5      23.381 -14.501  -4.749  1.00 17.810          H  
ATOM     56  HA  ASN A   5      22.632 -12.473  -2.744  1.00 17.570          H  
ATOM     57 1HB  ASN A   5      23.085 -11.913  -5.162  1.00 24.690          H  
ATOM     58 2HB  ASN A   5      21.737 -12.927  -5.629  1.00 24.690          H  
ATOM     59 1HD2 ASN A   5      20.409  -9.544  -5.807  1.00 24.690          H  
ATOM     60 2HD2 ASN A   5      21.534 -10.596  -6.621  1.00 24.690          H  
ATOM     61  N   ASN A   6      20.760 -13.950  -1.848  1.00 14.350          N  
ATOM     62  CA  ASN A   6      19.552 -14.628  -1.388  1.00 14.250          C  
ATOM     63  C   ASN A   6      18.445 -13.603  -1.229  1.00 13.900          C  
ATOM     64  O   ASN A   6      18.428 -12.826  -0.268  1.00 14.050          O  
ATOM     65  CB  ASN A   6      19.770 -15.420  -0.108  1.00 19.990          C  
ATOM     66  CG  ASN A   6      18.519 -16.272   0.301  1.00 19.990          C  
ATOM     67  OD1 ASN A   6      17.336 -15.904   0.086  1.00 19.990          O  
ATOM     68  ND2 ASN A   6      18.807 -17.433   0.889  1.00 19.990          N  
ATOM     69  H   ASN A   6      21.442 -13.629  -1.173  1.00 17.220          H  
ATOM     70  HA  ASN A   6      19.232 -15.323  -2.156  1.00 17.100          H  
ATOM     71 1HB  ASN A   6      20.621 -16.089  -0.242  1.00 23.990          H  
ATOM     72 2HB  ASN A   6      20.012 -14.737   0.705  1.00 23.990          H  
ATOM     73 1HD2 ASN A   6      18.070 -18.084   1.194  1.00 23.990          H  
ATOM     74 2HD2 ASN A   6      19.759 -17.692   1.035  1.00 23.990          H  
ATOM     75  N   LYS A   7      17.512 -13.643  -2.168  1.00 13.570          N  
ATOM     76  CA  LYS A   7      16.435 -12.673  -2.340  1.00 13.400          C  
ATOM     77  C   LYS A   7      15.518 -12.564  -1.131  1.00 12.790          C  
ATOM     78  O   LYS A   7      14.833 -11.557  -0.958  1.00 12.430          O  
ATOM     79  CB  LYS A   7      15.666 -13.057  -3.607  1.00 18.830          C  
ATOM     80  CG  LYS A   7      16.490 -12.771  -4.867  1.00 18.830          C  
ATOM     81  CD  LYS A   7      15.894 -13.361  -6.159  1.00 18.830          C  
ATOM     82  CE  LYS A   7      14.670 -12.626  -6.699  1.00 18.830          C  
ATOM     83  NZ  LYS A   7      14.953 -11.193  -7.038  1.00 18.830          N  
ATOM     84  H   LYS A   7      17.608 -14.385  -2.856  1.00 16.280          H  
ATOM     85  HA  LYS A   7      16.887 -11.696  -2.497  1.00 16.080          H  
ATOM     86 1HB  LYS A   7      15.427 -14.120  -3.583  1.00 22.590          H  
ATOM     87 2HB  LYS A   7      14.732 -12.512  -3.661  1.00 22.590          H  
ATOM     88 1HG  LYS A   7      16.594 -11.693  -4.980  1.00 22.590          H  
ATOM     89 2HG  LYS A   7      17.494 -13.186  -4.739  1.00 22.590          H  
ATOM     90 1HD  LYS A   7      16.660 -13.359  -6.940  1.00 22.590          H  
ATOM     91 2HD  LYS A   7      15.611 -14.399  -5.977  1.00 22.590          H  
ATOM     92 1HE  LYS A   7      14.374 -13.138  -7.617  1.00 22.590          H  
ATOM     93 2HE  LYS A   7      13.861 -12.684  -5.996  1.00 22.590          H  
ATOM     94 1HZ  LYS A   7      14.133 -10.773  -7.468  1.00 22.590          H  
ATOM     95 2HZ  LYS A   7      15.225 -10.670  -6.225  1.00 22.590          H  
ATOM     96 3HZ  LYS A   7      15.726 -11.165  -7.702  1.00 22.590          H  
ATOM     97  N   LYS A   8      15.521 -13.570  -0.260  1.00 12.870          N  
ATOM     98  CA  LYS A   8      14.678 -13.544   0.933  1.00 12.500          C  
ATOM     99  C   LYS A   8      15.009 -12.338   1.820  1.00 12.450          C  
ATOM    100  O   LYS A   8      14.210 -11.955   2.670  1.00 12.450          O  
ATOM    101  CB  LYS A   8      14.773 -14.836   1.747  1.00 17.650          C  
ATOM    102  CG  LYS A   8      13.727 -14.915   2.881  1.00 17.650          C  
ATOM    103  CD  LYS A   8      13.728 -16.244   3.593  1.00 17.650          C  
ATOM    104  CE  LYS A   8      12.639 -16.276   4.685  1.00 17.650          C  
ATOM    105  NZ  LYS A   8      12.634 -17.561   5.417  1.00 17.650          N  
ATOM    106  H   LYS A   8      16.149 -14.369  -0.407  1.00 15.440          H  
ATOM    107  HA  LYS A   8      13.639 -13.431   0.611  1.00 15.000          H  
ATOM    108 1HB  LYS A   8      14.634 -15.695   1.088  1.00 21.180          H  
ATOM    109 2HB  LYS A   8      15.769 -14.917   2.186  1.00 21.180          H  
ATOM    110 1HG  LYS A   8      13.934 -14.157   3.632  1.00 21.180          H  
ATOM    111 2HG  LYS A   8      12.732 -14.727   2.473  1.00 21.180          H  
ATOM    112 1HD  LYS A   8      13.534 -17.048   2.877  1.00 21.180          H  
ATOM    113 2HD  LYS A   8      14.701 -16.417   4.052  1.00 21.180          H  
ATOM    114 1HE  LYS A   8      12.803 -15.465   5.391  1.00 21.180          H  
ATOM    115 2HE  LYS A   8      11.662 -16.144   4.213  1.00 21.180          H  
ATOM    116 1HZ  LYS A   8      11.899 -17.572   6.119  1.00 21.180          H  
ATOM    117 2HZ  LYS A   8      12.475 -18.321   4.738  1.00 21.180          H  
ATOM    118 3HZ  LYS A   8      13.519 -17.701   5.862  1.00 21.180          H  
ATOM    119  N   LYS A   9      16.223 -11.787   1.682  1.00 12.590          N  
ATOM    120  CA  LYS A   9      16.659 -10.641   2.476  1.00 12.740          C  
ATOM    121  C   LYS A   9      15.810  -9.384   2.239  1.00 12.620          C  
ATOM    122  O   LYS A   9      15.868  -8.446   3.039  1.00 12.620          O  
ATOM    123  CB  LYS A   9      18.117 -10.288   2.164  1.00 17.780          C  
ATOM    124  CG  LYS A   9      18.345  -9.677   0.766  1.00 17.780          C  
ATOM    125  CD  LYS A   9      19.817  -9.418   0.492  1.00 17.780          C  
ATOM    126  CE  LYS A   9      20.015  -8.789  -0.879  1.00 17.780          C  
ATOM    127  NZ  LYS A   9      21.452  -8.553  -1.179  1.00 17.780          N  
ATOM    128  H   LYS A   9      16.859 -12.165   0.974  1.00 15.110          H  
ATOM    129  HA  LYS A   9      16.573 -10.907   3.529  1.00 15.290          H  
ATOM    130 1HB  LYS A   9      18.490  -9.587   2.908  1.00 21.330          H  
ATOM    131 2HB  LYS A   9      18.724 -11.193   2.226  1.00 21.330          H  
ATOM    132 1HG  LYS A   9      17.943 -10.339  -0.002  1.00 21.330          H  
ATOM    133 2HG  LYS A   9      17.828  -8.721   0.699  1.00 21.330          H  
ATOM    134 1HD  LYS A   9      20.222  -8.758   1.258  1.00 21.330          H  
ATOM    135 2HD  LYS A   9      20.355 -10.367   0.524  1.00 21.330          H  
ATOM    136 1HE  LYS A   9      19.600  -9.458  -1.632  1.00 21.330          H  
ATOM    137 2HE  LYS A   9      19.483  -7.839  -0.920  1.00 21.330          H  
ATOM    138 1HZ  LYS A   9      21.539  -8.146  -2.101  1.00 21.330          H  
ATOM    139 2HZ  LYS A   9      21.846  -7.926  -0.493  1.00 21.330          H  
ATOM    140 3HZ  LYS A   9      21.945  -9.432  -1.153  1.00 21.330          H  
ATOM    141  N   ARG A  10      15.100  -9.317   1.107  1.00 12.730          N  
ATOM    142  CA  ARG A  10      14.291  -8.154   0.775  1.00 12.850          C  
ATOM    143  C   ARG A  10      12.922  -8.277   1.432  1.00 12.840          C  
ATOM    144  O   ARG A  10      12.430  -9.375   1.669  1.00 12.810          O  
ATOM    145  CB  ARG A  10      14.179  -8.007  -0.727  1.00 17.940          C  
ATOM    146  CG  ARG A  10      15.515  -7.684  -1.448  1.00 17.940          C  
ATOM    147  CD  ARG A  10      15.319  -7.486  -2.919  1.00 17.940          C  
ATOM    148  NE  ARG A  10      16.569  -7.205  -3.647  1.00 17.940          N  
ATOM    149  CZ  ARG A  10      17.135  -5.985  -3.812  1.00 17.940          C  
ATOM    150  NH1 ARG A  10      16.591  -4.905  -3.273  1.00 17.940          N  
ATOM    151  NH2 ARG A  10      18.244  -5.879  -4.527  1.00 17.940          N  
ATOM    152  H   ARG A  10      15.077 -10.130   0.482  1.00 15.280          H  
ATOM    153  HA  ARG A  10      14.779  -7.263   1.169  1.00 15.420          H  
ATOM    154 1HB  ARG A  10      13.830  -8.948  -1.117  1.00 21.530          H  
ATOM    155 2HB  ARG A  10      13.444  -7.245  -0.979  1.00 21.530          H  
ATOM    156 1HG  ARG A  10      15.952  -6.785  -1.019  1.00 21.530          H  
ATOM    157 2HG  ARG A  10      16.201  -8.522  -1.311  1.00 21.530          H  
ATOM    158 1HD  ARG A  10      14.913  -8.402  -3.333  1.00 21.530          H  
ATOM    159 2HD  ARG A  10      14.616  -6.677  -3.100  1.00 21.530          H  
ATOM    160  HE  ARG A  10      17.032  -7.993  -4.092  1.00 21.530          H  
ATOM    161 1HH1 ARG A  10      15.746  -4.977  -2.729  1.00 21.530          H  
ATOM    162 2HH1 ARG A  10      17.023  -4.001  -3.406  1.00 21.530          H  
ATOM    163 1HH2 ARG A  10      18.663  -6.719  -4.968  1.00 21.530          H  
ATOM    164 2HH2 ARG A  10      18.678  -4.980  -4.670  1.00 21.530          H  
ATOM    165  N   GLU A  11      12.280  -7.152   1.716  1.00 13.040          N  
ATOM    166  CA  GLU A  11      10.985  -7.198   2.377  1.00 13.290          C  
ATOM    167  C   GLU A  11       9.916  -7.989   1.630  1.00 12.700          C  
ATOM    168  O   GLU A  11       9.618  -7.756   0.440  1.00 12.740          O  
ATOM    169  CB  GLU A  11      10.493  -5.774   2.616  1.00 18.510          C  
ATOM    170  CG  GLU A  11      11.371  -4.965   3.576  1.00 18.510          C  
ATOM    171  CD  GLU A  11      12.562  -4.311   2.902  1.00 18.510          C  
ATOM    172  OE1 GLU A  11      12.752  -4.525   1.719  1.00 18.510          O  
ATOM    173  OE2 GLU A  11      13.282  -3.612   3.566  1.00 18.510          O  
ATOM    174  H   GLU A  11      12.698  -6.242   1.499  1.00 15.650          H  
ATOM    175  HA  GLU A  11      11.126  -7.678   3.346  1.00 15.950          H  
ATOM    176 1HB  GLU A  11      10.422  -5.240   1.667  1.00 22.210          H  
ATOM    177 2HB  GLU A  11       9.494  -5.817   3.043  1.00 22.210          H  
ATOM    178 1HG  GLU A  11      10.760  -4.191   4.040  1.00 22.210          H  
ATOM    179 2HG  GLU A  11      11.726  -5.629   4.364  1.00 22.210          H  
ATOM    180  N   CYS A  12       9.231  -8.851   2.372  1.00 12.340          N  
ATOM    181  CA  CYS A  12       8.195  -9.649   1.775  1.00 11.980          C  
ATOM    182  C   CYS A  12       6.928  -8.842   1.812  1.00 12.170          C  
ATOM    183  O   CYS A  12       6.057  -9.112   2.633  1.00 12.080          O  
ATOM    184  CB  CYS A  12       7.943 -10.905   2.574  1.00 16.920          C  
ATOM    185  SG  CYS A  12       9.347 -12.043   2.770  1.00 16.920          S  
ATOM    186  H   CYS A  12       9.442  -8.986   3.367  1.00 14.810          H  
ATOM    187  HA  CYS A  12       8.467  -9.892   0.749  1.00 14.380          H  
ATOM    188 1HB  CYS A  12       7.662 -10.576   3.510  1.00 20.300          H  
ATOM    189 2HB  CYS A  12       7.096 -11.460   2.153  1.00 20.300          H  
ATOM    190  HG  CYS A  12       9.795 -11.982   1.492  1.00 20.300          H  
ATOM    191  N   ASN A  13       6.883  -7.779   1.021  1.00 12.640          N  
ATOM    192  CA  ASN A  13       5.730  -6.912   0.981  1.00 13.080          C  
ATOM    193  C   ASN A  13       5.537  -6.498  -0.448  1.00 12.850          C  
ATOM    194  O   ASN A  13       4.528  -5.894  -0.832  1.00 13.020          O  
ATOM    195  CB  ASN A  13       5.918  -5.727   1.907  1.00 18.140          C  
ATOM    196  CG  ASN A  13       7.094  -4.866   1.533  1.00 18.140          C  
ATOM    197  OD1 ASN A  13       7.713  -5.052   0.476  1.00 18.140          O  
ATOM    198  ND2 ASN A  13       7.419  -3.921   2.387  1.00 18.140          N  
ATOM    199  H   ASN A  13       7.683  -7.607   0.401  1.00 15.170          H  
ATOM    200  HA  ASN A  13       4.859  -7.458   1.301  1.00 15.700          H  
ATOM    201 1HB  ASN A  13       5.014  -5.117   1.903  1.00 21.760          H  
ATOM    202 2HB  ASN A  13       6.064  -6.090   2.925  1.00 21.760          H  
ATOM    203 1HD2 ASN A  13       8.196  -3.318   2.193  1.00 21.760          H  
ATOM    204 2HD2 ASN A  13       6.893  -3.803   3.229  1.00 21.760          H  
ATOM    205  N   ASN A  14       6.480  -6.913  -1.270  1.00 12.610          N  
ATOM    206  CA  ASN A  14       6.409  -6.512  -2.668  1.00 12.550          C  
ATOM    207  C   ASN A  14       5.495  -7.426  -3.485  1.00 11.970          C  
ATOM    208  O   ASN A  14       5.964  -8.391  -4.108  1.00 12.060          O  
ATOM    209  CB  ASN A  14       7.786  -6.424  -3.291  1.00 17.590          C  
ATOM    210  CG  ASN A  14       7.756  -5.744  -4.642  1.00 17.590          C  
ATOM    211  OD1 ASN A  14       6.714  -5.225  -5.076  1.00 17.590          O  
ATOM    212  ND2 ASN A  14       8.886  -5.701  -5.297  1.00 17.590          N  
ATOM    213  H   ASN A  14       7.295  -7.394  -0.850  1.00 15.130          H  
ATOM    214  HA  ASN A  14       5.970  -5.514  -2.708  1.00 15.060          H  
ATOM    215 1HB  ASN A  14       8.452  -5.870  -2.625  1.00 21.110          H  
ATOM    216 2HB  ASN A  14       8.199  -7.426  -3.406  1.00 21.110          H  
ATOM    217 1HD2 ASN A  14       8.929  -5.253  -6.190  1.00 21.110          H  
ATOM    218 2HD2 ASN A  14       9.708  -6.112  -4.902  1.00 21.110          H  
ATOM    219  N   TYR A  15       4.185  -7.160  -3.431  1.00 11.580          N  
ATOM    220  CA  TYR A  15       3.215  -8.010  -4.126  1.00 11.230          C  
ATOM    221  C   TYR A  15       2.665  -7.327  -5.368  1.00 10.980          C  
ATOM    222  O   TYR A  15       2.567  -6.093  -5.398  1.00 11.170          O  
ATOM    223  CB  TYR A  15       2.077  -8.400  -3.212  1.00 15.860          C  
ATOM    224  CG  TYR A  15       2.533  -9.204  -2.062  1.00 15.860          C  
ATOM    225  CD1 TYR A  15       2.706  -8.590  -0.858  1.00 15.860          C  
ATOM    226  CD2 TYR A  15       2.812 -10.539  -2.198  1.00 15.860          C  
ATOM    227  CE1 TYR A  15       3.133  -9.288   0.204  1.00 15.860          C  
ATOM    228  CE2 TYR A  15       3.265 -11.231  -1.106  1.00 15.860          C  
ATOM    229  CZ  TYR A  15       3.418 -10.588   0.084  1.00 15.860          C  
ATOM    230  OH  TYR A  15       3.869 -11.219   1.167  1.00 15.860          O  
ATOM    231  H   TYR A  15       3.885  -6.365  -2.857  1.00 13.900          H  
ATOM    232  HA  TYR A  15       3.718  -8.904  -4.447  1.00 13.480          H  
ATOM    233 1HB  TYR A  15       1.601  -7.502  -2.844  1.00 19.030          H  
ATOM    234 2HB  TYR A  15       1.333  -8.975  -3.769  1.00 19.030          H  
ATOM    235  HD1 TYR A  15       2.488  -7.528  -0.751  1.00 19.030          H  
ATOM    236  HD2 TYR A  15       2.686 -11.043  -3.161  1.00 19.030          H  
ATOM    237  HE1 TYR A  15       3.251  -8.805   1.162  1.00 19.030          H  
ATOM    238  HE2 TYR A  15       3.504 -12.288  -1.189  1.00 19.030          H  
ATOM    239  HH  TYR A  15       4.073 -12.140   0.986  1.00 19.030          H  
ATOM    240  N   ARG A  16       2.413  -8.135  -6.413  1.00 10.770          N  
ATOM    241  CA  ARG A  16       1.883  -7.684  -7.697  1.00 10.800          C  
ATOM    242  C   ARG A  16       0.924  -8.758  -8.226  1.00 10.570          C  
ATOM    243  O   ARG A  16       1.397  -9.776  -8.740  1.00 10.700          O  
ATOM    244  CB  ARG A  16       2.990  -7.458  -8.709  1.00 15.110          C  
ATOM    245  CG  ARG A  16       4.075  -6.436  -8.308  1.00 15.110          C  
ATOM    246  CD  ARG A  16       5.302  -7.100  -7.776  1.00 15.110          C  
ATOM    247  NE  ARG A  16       5.825  -8.061  -8.768  1.00 15.110          N  
ATOM    248  CZ  ARG A  16       6.618  -7.760  -9.819  1.00 15.110          C  
ATOM    249  NH1 ARG A  16       6.997  -6.528 -10.043  1.00 15.110          N  
ATOM    250  NH2 ARG A  16       7.005  -8.718 -10.638  1.00 15.110          N  
ATOM    251  H   ARG A  16       2.478  -9.145  -6.260  1.00 12.920          H  
ATOM    252  HA  ARG A  16       1.349  -6.758  -7.557  1.00 12.960          H  
ATOM    253 1HB  ARG A  16       3.464  -8.406  -8.930  1.00 18.130          H  
ATOM    254 2HB  ARG A  16       2.556  -7.093  -9.643  1.00 18.130          H  
ATOM    255 1HG  ARG A  16       4.363  -5.837  -9.114  1.00 18.130          H  
ATOM    256 2HG  ARG A  16       3.689  -5.775  -7.547  1.00 18.130          H  
ATOM    257 1HD  ARG A  16       6.068  -6.358  -7.567  1.00 18.130          H  
ATOM    258 2HD  ARG A  16       5.091  -7.645  -6.862  1.00 18.130          H  
ATOM    259  HE  ARG A  16       5.572  -9.028  -8.650  1.00 18.130          H  
ATOM    260 1HH1 ARG A  16       6.697  -5.783  -9.427  1.00 18.130          H  
ATOM    261 2HH1 ARG A  16       7.566  -6.322 -10.847  1.00 18.130          H  
ATOM    262 1HH2 ARG A  16       6.712  -9.669 -10.478  1.00 18.130          H  
ATOM    263 2HH2 ARG A  16       7.583  -8.494 -11.438  1.00 18.130          H  
ATOM    264  N   ARG A  17      -0.386  -8.497  -8.208  1.00 10.400          N  
ATOM    265  CA  ARG A  17      -1.402  -9.511  -8.544  1.00 10.300          C  
ATOM    266  C   ARG A  17      -1.277 -10.186  -9.912  1.00  9.670          C  
ATOM    267  O   ARG A  17      -1.687 -11.336 -10.065  1.00  9.820          O  
ATOM    268  CB  ARG A  17      -2.801  -8.896  -8.482  1.00 14.460          C  
ATOM    269  CG  ARG A  17      -3.110  -7.836  -9.564  1.00 14.460          C  
ATOM    270  CD  ARG A  17      -4.396  -7.118  -9.326  1.00 14.460          C  
ATOM    271  NE  ARG A  17      -5.557  -7.971  -9.507  1.00 14.460          N  
ATOM    272  CZ  ARG A  17      -6.826  -7.633  -9.181  1.00 14.460          C  
ATOM    273  NH1 ARG A  17      -7.102  -6.453  -8.643  1.00 14.460          N  
ATOM    274  NH2 ARG A  17      -7.796  -8.499  -9.409  1.00 14.460          N  
ATOM    275  H   ARG A  17      -0.682  -7.604  -7.840  1.00 12.480          H  
ATOM    276  HA  ARG A  17      -1.338 -10.291  -7.783  1.00 12.360          H  
ATOM    277 1HB  ARG A  17      -3.531  -9.684  -8.627  1.00 17.350          H  
ATOM    278 2HB  ARG A  17      -2.976  -8.460  -7.501  1.00 17.350          H  
ATOM    279 1HG  ARG A  17      -2.312  -7.106  -9.627  1.00 17.350          H  
ATOM    280 2HG  ARG A  17      -3.216  -8.330 -10.528  1.00 17.350          H  
ATOM    281 1HD  ARG A  17      -4.419  -6.739  -8.313  1.00 17.350          H  
ATOM    282 2HD  ARG A  17      -4.466  -6.286 -10.029  1.00 17.350          H  
ATOM    283  HE  ARG A  17      -5.413  -8.884  -9.929  1.00 17.350          H  
ATOM    284 1HH1 ARG A  17      -6.370  -5.784  -8.470  1.00 17.350          H  
ATOM    285 2HH1 ARG A  17      -8.056  -6.219  -8.405  1.00 17.350          H  
ATOM    286 1HH2 ARG A  17      -7.569  -9.420  -9.830  1.00 17.350          H  
ATOM    287 2HH2 ARG A  17      -8.748  -8.272  -9.173  1.00 17.350          H  
ATOM    288  N   ASP A  18      -0.696  -9.513 -10.895  1.00  9.200          N  
ATOM    289  CA  ASP A  18      -0.549 -10.067 -12.221  1.00  8.820          C  
ATOM    290  C   ASP A  18       0.862  -9.923 -12.760  1.00  8.290          C  
ATOM    291  O   ASP A  18       1.090 -10.001 -13.968  1.00  8.530          O  
ATOM    292  CB  ASP A  18      -1.581  -9.412 -13.106  1.00 12.500          C  
ATOM    293  CG  ASP A  18      -1.430  -7.907 -13.095  1.00 12.500          C  
ATOM    294  OD1 ASP A  18      -0.438  -7.359 -12.562  1.00 12.500          O  
ATOM    295  OD2 ASP A  18      -2.352  -7.272 -13.561  1.00 12.500          O  
ATOM    296  H   ASP A  18      -0.381  -8.555 -10.782  1.00 11.040          H  
ATOM    297  HA  ASP A  18      -0.776 -11.131 -12.173  1.00 10.580          H  
ATOM    298 1HB  ASP A  18      -1.471  -9.777 -14.129  1.00 15.000          H  
ATOM    299 2HB  ASP A  18      -2.584  -9.681 -12.764  1.00 15.000          H  
ATOM    300  N   GLY A  19       1.815  -9.685 -11.861  1.00  7.780          N  
ATOM    301  CA  GLY A  19       3.212  -9.552 -12.253  1.00  7.420          C  
ATOM    302  C   GLY A  19       3.636  -8.181 -12.792  1.00  6.800          C  
ATOM    303  O   GLY A  19       4.779  -8.031 -13.226  1.00  6.600          O  
ATOM    304  H   GLY A  19       1.570  -9.667 -10.865  1.00  9.340          H  
ATOM    305 1HA  GLY A  19       3.831  -9.793 -11.389  1.00  8.900          H  
ATOM    306 2HA  GLY A  19       3.432 -10.307 -13.004  1.00  8.900          H  
ATOM    307  N   ARG A  20       2.736  -7.193 -12.818  1.00  6.790          N  
ATOM    308  CA  ARG A  20       3.090  -5.871 -13.339  1.00  6.580          C  
ATOM    309  C   ARG A  20       4.197  -5.231 -12.509  1.00  6.080          C  
ATOM    310  O   ARG A  20       4.295  -5.491 -11.326  1.00  5.990          O  
ATOM    311  CB  ARG A  20       1.884  -4.949 -13.300  1.00  9.300          C  
ATOM    312  CG  ARG A  20       1.426  -4.586 -11.875  1.00  9.300          C  
ATOM    313  CD  ARG A  20       0.266  -3.699 -11.864  1.00  9.300          C  
ATOM    314  NE  ARG A  20      -0.908  -4.383 -12.323  1.00  9.300          N  
ATOM    315  CZ  ARG A  20      -2.121  -3.825 -12.509  1.00  9.300          C  
ATOM    316  NH1 ARG A  20      -2.330  -2.541 -12.250  1.00  9.300          N  
ATOM    317  NH2 ARG A  20      -3.099  -4.581 -12.960  1.00  9.300          N  
ATOM    318  H   ARG A  20       1.768  -7.364 -12.501  1.00  8.150          H  
ATOM    319  HA  ARG A  20       3.433  -5.981 -14.368  1.00  7.900          H  
ATOM    320 1HB  ARG A  20       2.104  -4.027 -13.829  1.00 11.160          H  
ATOM    321 2HB  ARG A  20       1.045  -5.434 -13.805  1.00 11.160          H  
ATOM    322 1HG  ARG A  20       1.160  -5.496 -11.334  1.00 11.160          H  
ATOM    323 2HG  ARG A  20       2.215  -4.080 -11.350  1.00 11.160          H  
ATOM    324 1HD  ARG A  20       0.097  -3.345 -10.849  1.00 11.160          H  
ATOM    325 2HD  ARG A  20       0.454  -2.855 -12.522  1.00 11.160          H  
ATOM    326  HE  ARG A  20      -0.805  -5.398 -12.528  1.00 11.160          H  
ATOM    327 1HH1 ARG A  20      -1.578  -1.964 -11.904  1.00 11.160          H  
ATOM    328 2HH1 ARG A  20      -3.244  -2.138 -12.398  1.00 11.160          H  
ATOM    329 1HH2 ARG A  20      -2.905  -5.580 -13.172  1.00 11.160          H  
ATOM    330 2HH2 ARG A  20      -4.015  -4.201 -13.114  1.00 11.160          H  
ATOM    331  N   ASP A  21       4.995  -4.325 -13.086  1.00  6.110          N  
ATOM    332  CA  ASP A  21       6.041  -3.656 -12.291  1.00  6.050          C  
ATOM    333  C   ASP A  21       5.532  -2.867 -11.073  1.00  5.510          C  
ATOM    334  O   ASP A  21       6.189  -2.828 -10.031  1.00  5.610          O  
ATOM    335  CB  ASP A  21       6.825  -2.653 -13.151  1.00  8.490          C  
ATOM    336  CG  ASP A  21       7.800  -3.249 -14.166  1.00  8.490          C  
ATOM    337  OD1 ASP A  21       8.159  -4.391 -14.066  1.00  8.490          O  
ATOM    338  OD2 ASP A  21       8.204  -2.515 -15.037  1.00  8.490          O  
ATOM    339  H   ASP A  21       4.912  -4.133 -14.074  1.00  7.330          H  
ATOM    340  HA  ASP A  21       6.727  -4.422 -11.936  1.00  7.260          H  
ATOM    341 1HB  ASP A  21       6.120  -2.023 -13.691  1.00 10.190          H  
ATOM    342 2HB  ASP A  21       7.388  -1.995 -12.489  1.00 10.190          H  
ATOM    343  N   ARG A  22       4.378  -2.221 -11.219  1.00  5.270          N  
ATOM    344  CA  ARG A  22       3.799  -1.382 -10.168  1.00  5.130          C  
ATOM    345  C   ARG A  22       3.243  -2.145  -8.960  1.00  4.630          C  
ATOM    346  O   ARG A  22       2.522  -3.125  -9.102  1.00  4.680          O  
ATOM    347  CB  ARG A  22       2.697  -0.516 -10.766  1.00  7.240          C  
ATOM    348  CG  ARG A  22       2.070   0.505  -9.824  1.00  7.240          C  
ATOM    349  CD  ARG A  22       1.117   1.391 -10.534  1.00  7.240          C  
ATOM    350  NE  ARG A  22       0.487   2.334  -9.621  1.00  7.240          N  
ATOM    351  CZ  ARG A  22      -0.363   3.325  -9.975  1.00  7.240          C  
ATOM    352  NH1 ARG A  22      -0.685   3.515 -11.241  1.00  7.240          N  
ATOM    353  NH2 ARG A  22      -0.874   4.111  -9.040  1.00  7.240          N  
ATOM    354  H   ARG A  22       3.910  -2.291 -12.109  1.00  6.320          H  
ATOM    355  HA  ARG A  22       4.585  -0.720  -9.809  1.00  6.160          H  
ATOM    356 1HB  ARG A  22       3.091   0.024 -11.625  1.00  8.690          H  
ATOM    357 2HB  ARG A  22       1.897  -1.158 -11.123  1.00  8.690          H  
ATOM    358 1HG  ARG A  22       1.514  -0.011  -9.036  1.00  8.690          H  
ATOM    359 2HG  ARG A  22       2.847   1.123  -9.376  1.00  8.690          H  
ATOM    360 1HD  ARG A  22       1.649   1.954 -11.301  1.00  8.690          H  
ATOM    361 2HD  ARG A  22       0.338   0.782 -10.992  1.00  8.690          H  
ATOM    362  HE  ARG A  22       0.697   2.225  -8.637  1.00  8.690          H  
ATOM    363 1HH1 ARG A  22      -0.298   2.921 -11.959  1.00  8.690          H  
ATOM    364 2HH1 ARG A  22      -1.319   4.258 -11.496  1.00  8.690          H  
ATOM    365 1HH2 ARG A  22      -0.628   3.968  -8.069  1.00  8.690          H  
ATOM    366 2HH2 ARG A  22      -1.508   4.855  -9.292  1.00  8.690          H  
ATOM    367  N   GLU A  23       3.521  -1.625  -7.763  1.00  4.530          N  
ATOM    368  CA  GLU A  23       3.023  -2.189  -6.503  1.00  4.490          C  
ATOM    369  C   GLU A  23       1.506  -2.329  -6.473  1.00  4.250          C  
ATOM    370  O   GLU A  23       0.785  -1.371  -6.764  1.00  4.740          O  
ATOM    371  CB  GLU A  23       3.437  -1.270  -5.344  1.00  6.300          C  
ATOM    372  CG  GLU A  23       2.993  -1.727  -3.952  1.00  6.300          C  
ATOM    373  CD  GLU A  23       3.418  -0.779  -2.866  1.00  6.300          C  
ATOM    374  OE1 GLU A  23       4.096   0.174  -3.161  1.00  6.300          O  
ATOM    375  OE2 GLU A  23       3.044  -0.998  -1.741  1.00  6.300          O  
ATOM    376  H   GLU A  23       4.124  -0.817  -7.724  1.00  5.440          H  
ATOM    377  HA  GLU A  23       3.463  -3.179  -6.366  1.00  5.390          H  
ATOM    378 1HB  GLU A  23       4.522  -1.179  -5.330  1.00  7.560          H  
ATOM    379 2HB  GLU A  23       3.028  -0.274  -5.512  1.00  7.560          H  
ATOM    380 1HG  GLU A  23       1.905  -1.805  -3.924  1.00  7.560          H  
ATOM    381 2HG  GLU A  23       3.406  -2.716  -3.753  1.00  7.560          H  
ATOM    382  N   VAL A  24       1.014  -3.499  -6.054  1.00  3.880          N  
ATOM    383  CA  VAL A  24      -0.424  -3.705  -5.974  1.00  3.550          C  
ATOM    384  C   VAL A  24      -0.914  -3.849  -4.545  1.00  2.950          C  
ATOM    385  O   VAL A  24      -0.542  -4.779  -3.827  1.00  3.470          O  
ATOM    386  CB  VAL A  24      -0.823  -4.953  -6.772  1.00  5.100          C  
ATOM    387  CG1 VAL A  24      -2.310  -5.218  -6.654  1.00  5.100          C  
ATOM    388  CG2 VAL A  24      -0.437  -4.742  -8.247  1.00  5.100          C  
ATOM    389  H   VAL A  24       1.649  -4.266  -5.803  1.00  4.660          H  
ATOM    390  HA  VAL A  24      -0.917  -2.841  -6.419  1.00  4.260          H  
ATOM    391  HB  VAL A  24      -0.306  -5.812  -6.359  1.00  6.120          H  
ATOM    392 1HG1 VAL A  24      -2.544  -6.094  -7.210  1.00  6.120          H  
ATOM    393 2HG1 VAL A  24      -2.591  -5.379  -5.617  1.00  6.120          H  
ATOM    394 3HG1 VAL A  24      -2.869  -4.373  -7.054  1.00  6.120          H  
ATOM    395 1HG2 VAL A  24      -0.695  -5.605  -8.837  1.00  6.120          H  
ATOM    396 2HG2 VAL A  24      -0.967  -3.873  -8.633  1.00  6.120          H  
ATOM    397 3HG2 VAL A  24       0.635  -4.567  -8.326  1.00  6.120          H  
ATOM    398  N   ARG A  25      -1.833  -2.979  -4.152  1.00  2.510          N  
ATOM    399  CA  ARG A  25      -2.363  -3.002  -2.795  1.00  2.750          C  
ATOM    400  C   ARG A  25      -3.468  -4.043  -2.627  1.00  2.670          C  
ATOM    401  O   ARG A  25      -4.646  -3.712  -2.483  1.00  3.340          O  
ATOM    402  CB  ARG A  25      -2.858  -1.623  -2.405  1.00  3.750          C  
ATOM    403  CG  ARG A  25      -1.747  -0.585  -2.323  1.00  3.750          C  
ATOM    404  CD  ARG A  25      -2.242   0.757  -1.962  1.00  3.750          C  
ATOM    405  NE  ARG A  25      -1.144   1.718  -1.895  1.00  3.750          N  
ATOM    406  CZ  ARG A  25      -1.259   3.022  -1.561  1.00  3.750          C  
ATOM    407  NH1 ARG A  25      -2.435   3.539  -1.261  1.00  3.750          N  
ATOM    408  NH2 ARG A  25      -0.175   3.783  -1.538  1.00  3.750          N  
ATOM    409  H   ARG A  25      -2.129  -2.265  -4.803  1.00  3.010          H  
ATOM    410  HA  ARG A  25      -1.550  -3.259  -2.118  1.00  3.300          H  
ATOM    411 1HB  ARG A  25      -3.596  -1.278  -3.127  1.00  4.500          H  
ATOM    412 2HB  ARG A  25      -3.346  -1.674  -1.431  1.00  4.500          H  
ATOM    413 1HG  ARG A  25      -1.027  -0.893  -1.564  1.00  4.500          H  
ATOM    414 2HG  ARG A  25      -1.240  -0.513  -3.286  1.00  4.500          H  
ATOM    415 1HD  ARG A  25      -2.955   1.095  -2.714  1.00  4.500          H  
ATOM    416 2HD  ARG A  25      -2.726   0.714  -0.986  1.00  4.500          H  
ATOM    417  HE  ARG A  25      -0.214   1.373  -2.115  1.00  4.500          H  
ATOM    418 1HH1 ARG A  25      -3.263   2.963  -1.278  1.00  4.500          H  
ATOM    419 2HH1 ARG A  25      -2.511   4.515  -1.013  1.00  4.500          H  
ATOM    420 1HH2 ARG A  25       0.729   3.383  -1.767  1.00  4.500          H  
ATOM    421 2HH2 ARG A  25      -0.244   4.759  -1.291  1.00  4.500          H  
ATOM    422  N   GLY A  26      -3.048  -5.299  -2.671  1.00  2.160          N  
ATOM    423  CA  GLY A  26      -3.900  -6.483  -2.568  1.00  2.200          C  
ATOM    424  C   GLY A  26      -3.917  -7.016  -1.140  1.00  2.040          C  
ATOM    425  O   GLY A  26      -3.795  -6.260  -0.171  1.00  2.060          O  
ATOM    426  H   GLY A  26      -2.044  -5.410  -2.826  1.00  2.590          H  
ATOM    427 1HA  GLY A  26      -4.914  -6.237  -2.880  1.00  2.640          H  
ATOM    428 2HA  GLY A  26      -3.535  -7.258  -3.242  1.00  2.640          H  
ATOM    429  N   TYR A  27      -4.074  -8.331  -0.989  1.00  2.080          N  
ATOM    430  CA  TYR A  27      -4.162  -8.872   0.357  1.00  2.130          C  
ATOM    431  C   TYR A  27      -3.047  -9.852   0.659  1.00  1.790          C  
ATOM    432  O   TYR A  27      -2.660 -10.675  -0.188  1.00  1.730          O  
ATOM    433  CB  TYR A  27      -5.501  -9.575   0.535  1.00  2.960          C  
ATOM    434  CG  TYR A  27      -6.670  -8.669   0.313  1.00  2.960          C  
ATOM    435  CD1 TYR A  27      -7.205  -8.554  -0.965  1.00  2.960          C  
ATOM    436  CD2 TYR A  27      -7.203  -7.942   1.359  1.00  2.960          C  
ATOM    437  CE1 TYR A  27      -8.268  -7.719  -1.192  1.00  2.960          C  
ATOM    438  CE2 TYR A  27      -8.272  -7.102   1.131  1.00  2.960          C  
ATOM    439  CZ  TYR A  27      -8.804  -6.988  -0.138  1.00  2.960          C  
ATOM    440  OH  TYR A  27      -9.870  -6.148  -0.361  1.00  2.960          O  
ATOM    441  H   TYR A  27      -4.174  -8.941  -1.804  1.00  2.500          H  
ATOM    442  HA  TYR A  27      -4.084  -8.056   1.074  1.00  2.560          H  
ATOM    443 1HB  TYR A  27      -5.564 -10.396  -0.156  1.00  3.550          H  
ATOM    444 2HB  TYR A  27      -5.570  -9.987   1.541  1.00  3.550          H  
ATOM    445  HD1 TYR A  27      -6.778  -9.126  -1.791  1.00  3.550          H  
ATOM    446  HD2 TYR A  27      -6.781  -8.029   2.359  1.00  3.550          H  
ATOM    447  HE1 TYR A  27      -8.684  -7.631  -2.196  1.00  3.550          H  
ATOM    448  HE2 TYR A  27      -8.696  -6.524   1.952  1.00  3.550          H  
ATOM    449  HH  TYR A  27     -10.122  -6.187  -1.287  1.00  3.550          H  
ATOM    450  N   TRP A  28      -2.601  -9.789   1.906  1.00  1.750          N  
ATOM    451  CA  TRP A  28      -1.590 -10.638   2.520  1.00  1.500          C  
ATOM    452  C   TRP A  28      -1.701 -10.590   4.036  1.00  1.670          C  
ATOM    453  O   TRP A  28      -2.281  -9.651   4.585  1.00  2.040          O  
ATOM    454  CB  TRP A  28      -0.194 -10.226   2.057  1.00  2.200          C  
ATOM    455  CG  TRP A  28       0.034  -8.814   2.140  1.00  2.200          C  
ATOM    456  CD1 TRP A  28       0.451  -8.112   3.190  1.00  2.200          C  
ATOM    457  CD2 TRP A  28      -0.091  -7.881   1.047  1.00  2.200          C  
ATOM    458  NE1 TRP A  28       0.584  -6.788   2.850  1.00  2.200          N  
ATOM    459  CE2 TRP A  28       0.261  -6.640   1.536  1.00  2.200          C  
ATOM    460  CE3 TRP A  28      -0.463  -8.009  -0.300  1.00  2.200          C  
ATOM    461  CZ2 TRP A  28       0.260  -5.519   0.741  1.00  2.200          C  
ATOM    462  CZ3 TRP A  28      -0.460  -6.894  -1.089  1.00  2.200          C  
ATOM    463  CH2 TRP A  28      -0.107  -5.680  -0.586  1.00  2.200          C  
ATOM    464  H   TRP A  28      -2.989  -9.050   2.480  1.00  2.100          H  
ATOM    465  HA  TRP A  28      -1.761 -11.664   2.208  1.00  1.800          H  
ATOM    466 1HB  TRP A  28       0.561 -10.722   2.667  1.00  2.640          H  
ATOM    467 2HB  TRP A  28      -0.038 -10.526   1.040  1.00  2.640          H  
ATOM    468  HD1 TRP A  28       0.644  -8.533   4.173  1.00  2.640          H  
ATOM    469  HE1 TRP A  28       0.881  -6.048   3.470  1.00  2.640          H  
ATOM    470  HE3 TRP A  28      -0.739  -8.974  -0.721  1.00  2.640          H  
ATOM    471  HZ2 TRP A  28       0.542  -4.538   1.118  1.00  2.640          H  
ATOM    472  HZ3 TRP A  28      -0.742  -7.005  -2.134  1.00  2.640          H  
ATOM    473  HH2 TRP A  28      -0.107  -4.819  -1.245  1.00  2.640          H  
ATOM    474  N   GLU A  29      -1.093 -11.573   4.696  1.00  1.540          N  
ATOM    475  CA  GLU A  29      -1.099 -11.672   6.162  1.00  1.730          C  
ATOM    476  C   GLU A  29       0.307 -11.809   6.731  1.00  1.510          C  
ATOM    477  O   GLU A  29       1.226 -12.223   6.035  1.00  1.350          O  
ATOM    478  CB  GLU A  29      -1.921 -12.891   6.608  1.00  2.350          C  
ATOM    479  CG  GLU A  29      -3.412 -12.893   6.203  1.00  2.350          C  
ATOM    480  CD  GLU A  29      -4.252 -11.879   6.940  1.00  2.350          C  
ATOM    481  OE1 GLU A  29      -3.791 -11.344   7.924  1.00  2.350          O  
ATOM    482  OE2 GLU A  29      -5.377 -11.656   6.531  1.00  2.350          O  
ATOM    483  H   GLU A  29      -0.642 -12.298   4.126  1.00  1.850          H  
ATOM    484  HA  GLU A  29      -1.551 -10.767   6.573  1.00  2.080          H  
ATOM    485 1HB  GLU A  29      -1.467 -13.794   6.196  1.00  2.820          H  
ATOM    486 2HB  GLU A  29      -1.873 -12.978   7.694  1.00  2.820          H  
ATOM    487 1HG  GLU A  29      -3.482 -12.694   5.136  1.00  2.820          H  
ATOM    488 2HG  GLU A  29      -3.819 -13.887   6.380  1.00  2.820          H  
ATOM    489  N   ARG A  30       0.515 -11.449   7.993  1.00  1.750          N  
ATOM    490  CA  ARG A  30       1.844 -11.680   8.564  1.00  1.680          C  
ATOM    491  C   ARG A  30       2.109 -13.156   8.822  1.00  1.790          C  
ATOM    492  O   ARG A  30       1.262 -13.847   9.391  1.00  2.220          O  
ATOM    493  CB  ARG A  30       2.030 -10.949   9.890  1.00  2.380          C  
ATOM    494  CG  ARG A  30       2.153  -9.440   9.827  1.00  2.380          C  
ATOM    495  CD  ARG A  30       2.301  -8.848  11.172  1.00  2.380          C  
ATOM    496  NE  ARG A  30       2.507  -7.405  11.107  1.00  2.380          N  
ATOM    497  CZ  ARG A  30       2.609  -6.582  12.174  1.00  2.380          C  
ATOM    498  NH1 ARG A  30       2.517  -7.058  13.401  1.00  2.380          N  
ATOM    499  NH2 ARG A  30       2.803  -5.287  11.983  1.00  2.380          N  
ATOM    500  H   ARG A  30      -0.246 -11.088   8.554  1.00  2.100          H  
ATOM    501  HA  ARG A  30       2.591 -11.327   7.866  1.00  2.020          H  
ATOM    502 1HB  ARG A  30       1.197 -11.185  10.549  1.00  2.860          H  
ATOM    503 2HB  ARG A  30       2.940 -11.329  10.370  1.00  2.860          H  
ATOM    504 1HG  ARG A  30       3.055  -9.189   9.291  1.00  2.860          H  
ATOM    505 2HG  ARG A  30       1.290  -9.003   9.329  1.00  2.860          H  
ATOM    506 1HD  ARG A  30       1.398  -9.043  11.750  1.00  2.860          H  
ATOM    507 2HD  ARG A  30       3.161  -9.298  11.670  1.00  2.860          H  
ATOM    508  HE  ARG A  30       2.591  -6.987  10.188  1.00  2.860          H  
ATOM    509 1HH1 ARG A  30       2.366  -8.043  13.556  1.00  2.860          H  
ATOM    510 2HH1 ARG A  30       2.593  -6.434  14.193  1.00  2.860          H  
ATOM    511 1HH2 ARG A  30       2.874  -4.919  11.042  1.00  2.860          H  
ATOM    512 2HH2 ARG A  30       2.878  -4.661  12.772  1.00  2.860          H  
ATOM    513  N   ASP A  31       3.295 -13.633   8.444  1.00  1.670          N  
ATOM    514  CA  ASP A  31       3.712 -14.983   8.783  1.00  1.970          C  
ATOM    515  C   ASP A  31       4.146 -14.975  10.247  1.00  2.230          C  
ATOM    516  O   ASP A  31       4.651 -13.964  10.744  1.00  2.420          O  
ATOM    517  CB  ASP A  31       4.852 -15.477   7.899  1.00  2.640          C  
ATOM    518  CG  ASP A  31       5.087 -16.975   8.064  1.00  2.640          C  
ATOM    519  OD1 ASP A  31       5.819 -17.339   8.960  1.00  2.640          O  
ATOM    520  OD2 ASP A  31       4.483 -17.761   7.345  1.00  2.640          O  
ATOM    521  H   ASP A  31       3.953 -13.049   7.919  1.00  2.000          H  
ATOM    522  HA  ASP A  31       2.862 -15.657   8.672  1.00  2.360          H  
ATOM    523 1HB  ASP A  31       4.618 -15.256   6.856  1.00  3.170          H  
ATOM    524 2HB  ASP A  31       5.771 -14.932   8.142  1.00  3.170          H  
ATOM    525  N   LYS A  32       4.041 -16.113  10.932  1.00  2.810          N  
ATOM    526  CA  LYS A  32       4.464 -16.192  12.335  1.00  3.300          C  
ATOM    527  C   LYS A  32       5.949 -15.858  12.554  1.00  3.500          C  
ATOM    528  O   LYS A  32       6.347 -15.511  13.668  1.00  4.060          O  
ATOM    529  CB  LYS A  32       4.168 -17.580  12.915  1.00  4.420          C  
ATOM    530  CG  LYS A  32       5.020 -18.718  12.351  1.00  4.420          C  
ATOM    531  CD  LYS A  32       4.614 -20.070  12.946  1.00  4.420          C  
ATOM    532  CE  LYS A  32       5.499 -21.200  12.422  1.00  4.420          C  
ATOM    533  NZ  LYS A  32       5.094 -22.527  12.968  1.00  4.420          N  
ATOM    534  H   LYS A  32       3.641 -16.925  10.480  1.00  3.370          H  
ATOM    535  HA  LYS A  32       3.882 -15.461  12.898  1.00  3.960          H  
ATOM    536 1HB  LYS A  32       4.319 -17.556  13.993  1.00  5.310          H  
ATOM    537 2HB  LYS A  32       3.122 -17.827  12.739  1.00  5.310          H  
ATOM    538 1HG  LYS A  32       4.924 -18.750  11.262  1.00  5.310          H  
ATOM    539 2HG  LYS A  32       6.068 -18.543  12.595  1.00  5.310          H  
ATOM    540 1HD  LYS A  32       4.700 -20.026  14.033  1.00  5.310          H  
ATOM    541 2HD  LYS A  32       3.577 -20.284  12.688  1.00  5.310          H  
ATOM    542 1HE  LYS A  32       5.431 -21.228  11.335  1.00  5.310          H  
ATOM    543 2HE  LYS A  32       6.534 -21.002  12.704  1.00  5.310          H  
ATOM    544 1HZ  LYS A  32       5.702 -23.245  12.598  1.00  5.310          H  
ATOM    545 2HZ  LYS A  32       5.165 -22.515  13.977  1.00  5.310          H  
ATOM    546 3HZ  LYS A  32       4.140 -22.727  12.702  1.00  5.310          H  
ATOM    547  N   VAL A  33       6.765 -15.970  11.504  1.00  3.580          N  
ATOM    548  CA  VAL A  33       8.191 -15.678  11.588  1.00  4.290          C  
ATOM    549  C   VAL A  33       8.516 -14.225  11.968  1.00  4.320          C  
ATOM    550  O   VAL A  33       9.516 -13.985  12.650  1.00  4.520          O  
ATOM    551  CB  VAL A  33       8.910 -16.078  10.289  1.00  5.720          C  
ATOM    552  CG1 VAL A  33      10.373 -15.581  10.286  1.00  5.720          C  
ATOM    553  CG2 VAL A  33       8.882 -17.594  10.184  1.00  5.720          C  
ATOM    554  H   VAL A  33       6.368 -16.290  10.605  1.00  4.300          H  
ATOM    555  HA  VAL A  33       8.598 -16.314  12.374  1.00  5.150          H  
ATOM    556  HB  VAL A  33       8.394 -15.634   9.427  1.00  6.870          H  
ATOM    557 1HG1 VAL A  33      10.853 -15.895   9.360  1.00  6.870          H  
ATOM    558 2HG1 VAL A  33      10.414 -14.493  10.342  1.00  6.870          H  
ATOM    559 3HG1 VAL A  33      10.907 -16.006  11.133  1.00  6.870          H  
ATOM    560 1HG2 VAL A  33       9.376 -17.899   9.260  1.00  6.870          H  
ATOM    561 2HG2 VAL A  33       9.398 -18.028  11.036  1.00  6.870          H  
ATOM    562 3HG2 VAL A  33       7.851 -17.942  10.171  1.00  6.870          H  
ATOM    563  N   GLY A  34       7.768 -13.246  11.453  1.00  4.430          N  
ATOM    564  CA  GLY A  34       8.085 -11.853  11.760  1.00  4.710          C  
ATOM    565  C   GLY A  34       7.251 -10.846  10.974  1.00  4.130          C  
ATOM    566  O   GLY A  34       6.653 -11.164   9.947  1.00  4.390          O  
ATOM    567  H   GLY A  34       6.920 -13.476  10.927  1.00  5.320          H  
ATOM    568 1HA  GLY A  34       7.940 -11.687  12.828  1.00  5.650          H  
ATOM    569 2HA  GLY A  34       9.141 -11.680  11.558  1.00  5.650          H  
ATOM    570  N   SER A  35       7.285  -9.591  11.427  1.00  3.770          N  
ATOM    571  CA  SER A  35       6.530  -8.494  10.819  1.00  3.640          C  
ATOM    572  C   SER A  35       6.956  -8.120   9.405  1.00  3.360          C  
ATOM    573  O   SER A  35       6.201  -7.476   8.674  1.00  3.430          O  
ATOM    574  CB  SER A  35       6.636  -7.273  11.706  1.00  5.150          C  
ATOM    575  OG  SER A  35       7.956  -6.798  11.740  1.00  5.150          O  
ATOM    576  H   SER A  35       7.830  -9.382  12.252  1.00  4.520          H  
ATOM    577  HA  SER A  35       5.485  -8.798  10.778  1.00  4.370          H  
ATOM    578 1HB  SER A  35       5.975  -6.493  11.328  1.00  6.180          H  
ATOM    579 2HB  SER A  35       6.307  -7.522  12.713  1.00  6.180          H  
ATOM    580  HG  SER A  35       7.940  -6.007  12.289  1.00  6.180          H  
ATOM    581  N   ASN A  36       8.166  -8.508   8.999  1.00  3.580          N  
ATOM    582  CA  ASN A  36       8.634  -8.204   7.659  1.00  3.810          C  
ATOM    583  C   ASN A  36       8.477  -9.380   6.697  1.00  3.310          C  
ATOM    584  O   ASN A  36       8.971  -9.319   5.557  1.00  3.630          O  
ATOM    585  CB  ASN A  36      10.083  -7.796   7.718  1.00  5.240          C  
ATOM    586  CG  ASN A  36      10.901  -8.935   8.204  1.00  5.240          C  
ATOM    587  OD1 ASN A  36      10.428  -9.707   9.060  1.00  5.240          O  
ATOM    588  ND2 ASN A  36      12.086  -9.086   7.671  1.00  5.240          N  
ATOM    589  H   ASN A  36       8.773  -9.028   9.626  1.00  4.300          H  
ATOM    590  HA  ASN A  36       8.044  -7.377   7.263  1.00  4.570          H  
ATOM    591 1HB  ASN A  36      10.429  -7.492   6.728  1.00  6.290          H  
ATOM    592 2HB  ASN A  36      10.202  -6.950   8.393  1.00  6.290          H  
ATOM    593 1HD2 ASN A  36      12.663  -9.859   7.938  1.00  6.290          H  
ATOM    594 2HD2 ASN A  36      12.406  -8.443   6.976  1.00  6.290          H  
ATOM    595  N   GLU A  37       7.795 -10.440   7.142  1.00  2.780          N  
ATOM    596  CA  GLU A  37       7.576 -11.593   6.291  1.00  2.520          C  
ATOM    597  C   GLU A  37       6.083 -11.816   6.081  1.00  2.040          C  
ATOM    598  O   GLU A  37       5.439 -12.490   6.886  1.00  1.830          O  
ATOM    599  CB  GLU A  37       8.281 -12.841   6.842  1.00  3.630          C  
ATOM    600  CG  GLU A  37       9.814 -12.710   6.840  1.00  3.630          C  
ATOM    601  CD  GLU A  37      10.557 -13.996   7.113  1.00  3.630          C  
ATOM    602  OE1 GLU A  37       9.940 -15.025   7.160  1.00  3.630          O  
ATOM    603  OE2 GLU A  37      11.751 -13.941   7.306  1.00  3.630          O  
ATOM    604  H   GLU A  37       7.411 -10.454   8.094  1.00  3.340          H  
ATOM    605  HA  GLU A  37       8.037 -11.404   5.348  1.00  3.020          H  
ATOM    606 1HB  GLU A  37       7.964 -13.005   7.878  1.00  4.360          H  
ATOM    607 2HB  GLU A  37       8.005 -13.714   6.281  1.00  4.360          H  
ATOM    608 1HG  GLU A  37      10.129 -12.315   5.875  1.00  4.360          H  
ATOM    609 2HG  GLU A  37      10.090 -11.980   7.598  1.00  4.360          H  
ATOM    610  N   LEU A  38       5.514 -11.258   5.010  1.00  2.050          N  
ATOM    611  CA  LEU A  38       4.084 -11.340   4.827  1.00  1.710          C  
ATOM    612  C   LEU A  38       3.814 -12.402   3.777  1.00  1.730          C  
ATOM    613  O   LEU A  38       4.656 -12.659   2.914  1.00  2.160          O  
ATOM    614  CB  LEU A  38       3.585  -9.976   4.361  1.00  2.530          C  
ATOM    615  CG  LEU A  38       4.088  -8.766   5.234  1.00  2.530          C  
ATOM    616  CD1 LEU A  38       3.611  -7.474   4.642  1.00  2.530          C  
ATOM    617  CD2 LEU A  38       3.645  -8.908   6.653  1.00  2.530          C  
ATOM    618  H   LEU A  38       6.028 -10.707   4.318  1.00  2.460          H  
ATOM    619  HA  LEU A  38       3.604 -11.640   5.750  1.00  2.050          H  
ATOM    620 1HB  LEU A  38       3.879  -9.819   3.337  1.00  3.040          H  
ATOM    621 2HB  LEU A  38       2.502  -9.991   4.402  1.00  3.040          H  
ATOM    622  HG  LEU A  38       5.181  -8.742   5.200  1.00  3.040          H  
ATOM    623 1HD1 LEU A  38       4.004  -6.644   5.227  1.00  3.040          H  
ATOM    624 2HD1 LEU A  38       3.961  -7.394   3.616  1.00  3.040          H  
ATOM    625 3HD1 LEU A  38       2.557  -7.444   4.667  1.00  3.040          H  
ATOM    626 1HD2 LEU A  38       4.023  -8.065   7.230  1.00  3.040          H  
ATOM    627 2HD2 LEU A  38       2.555  -8.927   6.697  1.00  3.040          H  
ATOM    628 3HD2 LEU A  38       4.049  -9.818   7.068  1.00  3.040          H  
ATOM    629  N   VAL A  39       2.653 -13.018   3.812  1.00  1.510          N  
ATOM    630  CA  VAL A  39       2.347 -14.020   2.810  1.00  1.830          C  
ATOM    631  C   VAL A  39       1.144 -13.632   1.973  1.00  1.750          C  
ATOM    632  O   VAL A  39       0.093 -13.248   2.493  1.00  1.590          O  
ATOM    633  CB  VAL A  39       2.148 -15.396   3.484  1.00  2.430          C  
ATOM    634  CG1 VAL A  39       1.016 -15.351   4.515  1.00  2.430          C  
ATOM    635  CG2 VAL A  39       1.895 -16.472   2.424  1.00  2.430          C  
ATOM    636  H   VAL A  39       1.997 -12.777   4.547  1.00  1.810          H  
ATOM    637  HA  VAL A  39       3.201 -14.112   2.141  1.00  2.200          H  
ATOM    638  HB  VAL A  39       3.047 -15.634   4.024  1.00  2.920          H  
ATOM    639 1HG1 VAL A  39       0.932 -16.323   4.994  1.00  2.920          H  
ATOM    640 2HG1 VAL A  39       1.239 -14.605   5.269  1.00  2.920          H  
ATOM    641 3HG1 VAL A  39       0.071 -15.112   4.036  1.00  2.920          H  
ATOM    642 1HG2 VAL A  39       1.795 -17.440   2.913  1.00  2.920          H  
ATOM    643 2HG2 VAL A  39       0.975 -16.260   1.869  1.00  2.920          H  
ATOM    644 3HG2 VAL A  39       2.736 -16.504   1.731  1.00  2.920          H  
ATOM    645  N   TYR A  40       1.307 -13.756   0.662  1.00  2.020          N  
ATOM    646  CA  TYR A  40       0.267 -13.402  -0.292  1.00  2.000          C  
ATOM    647  C   TYR A  40      -1.010 -14.145  -0.001  1.00  2.150          C  
ATOM    648  O   TYR A  40      -0.986 -15.337   0.310  1.00  2.570          O  
ATOM    649  CB  TYR A  40       0.709 -13.712  -1.717  1.00  2.810          C  
ATOM    650  CG  TYR A  40      -0.318 -13.397  -2.767  1.00  2.810          C  
ATOM    651  CD1 TYR A  40      -0.551 -12.092  -3.166  1.00  2.810          C  
ATOM    652  CD2 TYR A  40      -1.014 -14.430  -3.347  1.00  2.810          C  
ATOM    653  CE1 TYR A  40      -1.479 -11.852  -4.147  1.00  2.810          C  
ATOM    654  CE2 TYR A  40      -1.926 -14.199  -4.319  1.00  2.810          C  
ATOM    655  CZ  TYR A  40      -2.158 -12.928  -4.726  1.00  2.810          C  
ATOM    656  OH  TYR A  40      -3.049 -12.696  -5.709  1.00  2.810          O  
ATOM    657  H   TYR A  40       2.198 -14.094   0.327  1.00  2.420          H  
ATOM    658  HA  TYR A  40       0.061 -12.339  -0.214  1.00  2.400          H  
ATOM    659 1HB  TYR A  40       1.592 -13.181  -1.963  1.00  3.370          H  
ATOM    660 2HB  TYR A  40       0.953 -14.753  -1.788  1.00  3.370          H  
ATOM    661  HD1 TYR A  40      -0.006 -11.267  -2.715  1.00  3.370          H  
ATOM    662  HD2 TYR A  40      -0.822 -15.435  -3.033  1.00  3.370          H  
ATOM    663  HE1 TYR A  40      -1.673 -10.831  -4.480  1.00  3.370          H  
ATOM    664  HE2 TYR A  40      -2.461 -15.032  -4.776  1.00  3.370          H  
ATOM    665  HH  TYR A  40      -3.146 -11.747  -5.797  1.00  3.370          H  
ATOM    666  N   ARG A  41      -2.130 -13.429  -0.045  1.00  2.040          N  
ATOM    667  CA  ARG A  41      -3.419 -14.053   0.155  1.00  2.490          C  
ATOM    668  C   ARG A  41      -4.310 -13.901  -1.080  1.00  2.700          C  
ATOM    669  O   ARG A  41      -4.958 -14.873  -1.506  1.00  3.270          O  
ATOM    670  CB  ARG A  41      -4.106 -13.466   1.381  1.00  3.310          C  
ATOM    671  CG  ARG A  41      -5.458 -14.057   1.712  1.00  3.310          C  
ATOM    672  CD  ARG A  41      -5.993 -13.545   3.003  1.00  3.310          C  
ATOM    673  NE  ARG A  41      -7.331 -14.063   3.251  1.00  3.310          N  
ATOM    674  CZ  ARG A  41      -8.082 -13.844   4.359  1.00  3.310          C  
ATOM    675  NH1 ARG A  41      -7.640 -13.116   5.376  1.00  3.310          N  
ATOM    676  NH2 ARG A  41      -9.295 -14.379   4.426  1.00  3.310          N  
ATOM    677  H   ARG A  41      -2.103 -12.432  -0.251  1.00  2.450          H  
ATOM    678  HA  ARG A  41      -3.261 -15.116   0.334  1.00  2.990          H  
ATOM    679 1HB  ARG A  41      -3.463 -13.595   2.252  1.00  3.970          H  
ATOM    680 2HB  ARG A  41      -4.248 -12.402   1.241  1.00  3.970          H  
ATOM    681 1HG  ARG A  41      -6.171 -13.801   0.927  1.00  3.970          H  
ATOM    682 2HG  ARG A  41      -5.372 -15.142   1.782  1.00  3.970          H  
ATOM    683 1HD  ARG A  41      -5.341 -13.859   3.819  1.00  3.970          H  
ATOM    684 2HD  ARG A  41      -6.040 -12.455   2.970  1.00  3.970          H  
ATOM    685  HE  ARG A  41      -7.744 -14.631   2.521  1.00  3.970          H  
ATOM    686 1HH1 ARG A  41      -6.704 -12.683   5.389  1.00  3.970          H  
ATOM    687 2HH1 ARG A  41      -8.225 -12.976   6.184  1.00  3.970          H  
ATOM    688 1HH2 ARG A  41      -9.646 -14.937   3.659  1.00  3.970          H  
ATOM    689 2HH2 ARG A  41      -9.870 -14.230   5.242  1.00  3.970          H  
ATOM    690  N   SER A  42      -4.351 -12.687  -1.660  1.00  2.460          N  
ATOM    691  CA  SER A  42      -5.257 -12.437  -2.785  1.00  2.740          C  
ATOM    692  C   SER A  42      -4.976 -11.220  -3.679  1.00  2.570          C  
ATOM    693  O   SER A  42      -4.555 -10.133  -3.251  1.00  2.590          O  
ATOM    694  CB  SER A  42      -6.691 -12.341  -2.313  1.00  3.720          C  
ATOM    695  OG  SER A  42      -7.533 -12.082  -3.398  1.00  3.720          O  
ATOM    696  H   SER A  42      -3.752 -11.945  -1.302  1.00  2.950          H  
ATOM    697  HA  SER A  42      -5.197 -13.312  -3.432  1.00  3.290          H  
ATOM    698 1HB  SER A  42      -6.987 -13.273  -1.838  1.00  4.470          H  
ATOM    699 2HB  SER A  42      -6.795 -11.561  -1.584  1.00  4.470          H  
ATOM    700  HG  SER A  42      -8.421 -12.015  -3.035  1.00  4.470          H  
ATOM    701  N   GLY A  43      -5.207 -11.457  -4.966  1.00  2.860          N  
ATOM    702  CA  GLY A  43      -5.143 -10.504  -6.068  1.00  3.080          C  
ATOM    703  C   GLY A  43      -6.534 -10.420  -6.685  1.00  3.560          C  
ATOM    704  O   GLY A  43      -7.336  -9.595  -6.244  1.00  3.900          O  
ATOM    705  H   GLY A  43      -5.520 -12.392  -5.178  1.00  3.430          H  
ATOM    706 1HA  GLY A  43      -4.860  -9.524  -5.682  1.00  3.700          H  
ATOM    707 2HA  GLY A  43      -4.398 -10.784  -6.793  1.00  3.700          H  
ATOM    708  N   THR A  44      -6.866 -11.257  -7.698  1.00  4.130          N  
ATOM    709  CA  THR A  44      -6.065 -12.293  -8.396  1.00  4.720          C  
ATOM    710  C   THR A  44      -6.213 -12.057  -9.889  1.00  5.280          C  
ATOM    711  O   THR A  44      -6.920 -11.129 -10.307  1.00  5.700          O  
ATOM    712  CB  THR A  44      -6.563 -13.734  -8.109  1.00  6.370          C  
ATOM    713  OG1 THR A  44      -7.872 -13.916  -8.689  1.00  6.370          O  
ATOM    714  CG2 THR A  44      -6.624 -13.999  -6.613  1.00  6.370          C  
ATOM    715  H   THR A  44      -7.817 -11.182  -8.032  1.00  4.960          H  
ATOM    716  HA  THR A  44      -5.012 -12.226  -8.156  1.00  5.660          H  
ATOM    717  HB  THR A  44      -5.881 -14.451  -8.561  1.00  7.650          H  
ATOM    718  HG1 THR A  44      -7.787 -14.066  -9.666  1.00  7.650          H  
ATOM    719 1HG2 THR A  44      -6.974 -15.016  -6.446  1.00  7.650          H  
ATOM    720 2HG2 THR A  44      -5.630 -13.891  -6.199  1.00  7.650          H  
ATOM    721 3HG2 THR A  44      -7.311 -13.299  -6.136  1.00  7.650          H  
ATOM    722  N   TRP A  45      -5.523 -12.853 -10.709  1.00  5.640          N  
ATOM    723  CA  TRP A  45      -5.732 -12.757 -12.148  1.00  6.500          C  
ATOM    724  C   TRP A  45      -7.116 -13.354 -12.370  1.00  7.250          C  
ATOM    725  O   TRP A  45      -7.467 -14.340 -11.704  1.00  7.610          O  
ATOM    726  CB  TRP A  45      -4.642 -13.479 -12.931  1.00  8.760          C  
ATOM    727  CG  TRP A  45      -4.761 -13.386 -14.400  1.00  8.760          C  
ATOM    728  CD1 TRP A  45      -4.931 -12.265 -15.147  1.00  8.760          C  
ATOM    729  CD2 TRP A  45      -4.690 -14.481 -15.332  1.00  8.760          C  
ATOM    730  NE1 TRP A  45      -4.981 -12.587 -16.469  1.00  8.760          N  
ATOM    731  CE2 TRP A  45      -4.835 -13.938 -16.604  1.00  8.760          C  
ATOM    732  CE3 TRP A  45      -4.514 -15.854 -15.189  1.00  8.760          C  
ATOM    733  CZ2 TRP A  45      -4.813 -14.724 -17.741  1.00  8.760          C  
ATOM    734  CZ3 TRP A  45      -4.483 -16.645 -16.322  1.00  8.760          C  
ATOM    735  CH2 TRP A  45      -4.632 -16.095 -17.570  1.00  8.760          C  
ATOM    736  H   TRP A  45      -4.915 -13.610 -10.348  1.00  6.770          H  
ATOM    737  HA  TRP A  45      -5.748 -11.711 -12.449  1.00  7.800          H  
ATOM    738 1HB  TRP A  45      -3.664 -13.098 -12.634  1.00 10.510          H  
ATOM    739 2HB  TRP A  45      -4.664 -14.505 -12.689  1.00 10.510          H  
ATOM    740  HD1 TRP A  45      -5.021 -11.251 -14.757  1.00 10.510          H  
ATOM    741  HE1 TRP A  45      -5.113 -11.920 -17.229  1.00 10.510          H  
ATOM    742  HE3 TRP A  45      -4.397 -16.303 -14.202  1.00 10.510          H  
ATOM    743  HZ2 TRP A  45      -4.929 -14.302 -18.740  1.00 10.510          H  
ATOM    744  HZ3 TRP A  45      -4.343 -17.719 -16.193  1.00 10.510          H  
ATOM    745  HH2 TRP A  45      -4.606 -16.744 -18.443  1.00 10.510          H  
ATOM    746  N   GLU A  46      -7.904 -12.777 -13.278  1.00  7.710          N  
ATOM    747  CA  GLU A  46      -9.278 -13.218 -13.504  1.00  8.620          C  
ATOM    748  C   GLU A  46      -9.448 -14.679 -13.913  1.00  8.810          C  
ATOM    749  O   GLU A  46     -10.554 -15.213 -13.831  1.00  9.130          O  
ATOM    750  CB  GLU A  46      -9.942 -12.329 -14.564  1.00 11.700          C  
ATOM    751  CG  GLU A  46      -9.307 -12.383 -15.967  1.00 11.700          C  
ATOM    752  CD  GLU A  46      -8.166 -11.432 -16.137  1.00 11.700          C  
ATOM    753  OE1 GLU A  46      -7.742 -10.847 -15.158  1.00 11.700          O  
ATOM    754  OE2 GLU A  46      -7.707 -11.282 -17.241  1.00 11.700          O  
ATOM    755  H   GLU A  46      -7.563 -11.972 -13.818  1.00  9.250          H  
ATOM    756  HA  GLU A  46      -9.819 -13.077 -12.570  1.00 10.340          H  
ATOM    757 1HB  GLU A  46     -10.988 -12.621 -14.669  1.00 14.040          H  
ATOM    758 2HB  GLU A  46      -9.930 -11.293 -14.225  1.00 14.040          H  
ATOM    759 1HG  GLU A  46      -8.954 -13.385 -16.183  1.00 14.040          H  
ATOM    760 2HG  GLU A  46     -10.073 -12.145 -16.699  1.00 14.040          H  
ATOM    761  N   ALA A  47      -8.384 -15.324 -14.373  1.00  8.850          N  
ATOM    762  CA  ALA A  47      -8.469 -16.712 -14.778  1.00  9.280          C  
ATOM    763  C   ALA A  47      -7.539 -17.622 -13.965  1.00  9.390          C  
ATOM    764  O   ALA A  47      -7.201 -18.718 -14.422  1.00  9.730          O  
ATOM    765  CB  ALA A  47      -8.181 -16.821 -16.261  1.00 12.820          C  
ATOM    766  H   ALA A  47      -7.504 -14.827 -14.433  1.00 10.620          H  
ATOM    767  HA  ALA A  47      -9.487 -17.055 -14.599  1.00 11.140          H  
ATOM    768 1HB  ALA A  47      -8.282 -17.856 -16.580  1.00 15.380          H  
ATOM    769 2HB  ALA A  47      -8.888 -16.199 -16.808  1.00 15.380          H  
ATOM    770 3HB  ALA A  47      -7.196 -16.481 -16.454  1.00 15.380          H  
ATOM    771  N   ASP A  48      -7.119 -17.193 -12.771  1.00  9.340          N  
ATOM    772  CA  ASP A  48      -6.305 -18.069 -11.918  1.00  9.640          C  
ATOM    773  C   ASP A  48      -7.113 -19.223 -11.354  1.00 10.020          C  
ATOM    774  O   ASP A  48      -8.242 -19.033 -10.895  1.00 10.160          O  
ATOM    775  CB  ASP A  48      -5.727 -17.328 -10.695  1.00 13.380          C  
ATOM    776  CG  ASP A  48      -4.541 -16.446 -10.961  1.00 13.380          C  
ATOM    777  OD1 ASP A  48      -3.822 -16.723 -11.890  1.00 13.380          O  
ATOM    778  OD2 ASP A  48      -4.337 -15.490 -10.208  1.00 13.380          O  
ATOM    779  H   ASP A  48      -7.388 -16.264 -12.436  1.00 11.210          H  
ATOM    780  HA  ASP A  48      -5.488 -18.475 -12.515  1.00 11.570          H  
ATOM    781 1HB  ASP A  48      -6.515 -16.707 -10.263  1.00 16.050          H  
ATOM    782 2HB  ASP A  48      -5.448 -18.065  -9.939  1.00 16.050          H  
ATOM    783  N   HIS A  49      -6.513 -20.402 -11.302  1.00 10.410          N  
ATOM    784  CA  HIS A  49      -7.142 -21.520 -10.618  1.00 10.970          C  
ATOM    785  C   HIS A  49      -6.412 -21.623  -9.297  1.00 11.140          C  
ATOM    786  O   HIS A  49      -5.320 -22.179  -9.253  1.00 11.250          O  
ATOM    787  CB  HIS A  49      -7.003 -22.827 -11.409  1.00 15.130          C  
ATOM    788  CG  HIS A  49      -7.725 -24.005 -10.795  1.00 15.130          C  
ATOM    789  ND1 HIS A  49      -7.382 -25.319 -11.076  1.00 15.130          N  
ATOM    790  CD2 HIS A  49      -8.779 -24.062  -9.942  1.00 15.130          C  
ATOM    791  CE1 HIS A  49      -8.189 -26.125 -10.413  1.00 15.130          C  
ATOM    792  NE2 HIS A  49      -9.051 -25.388  -9.715  1.00 15.130          N  
ATOM    793  H   HIS A  49      -5.612 -20.513 -11.748  1.00 12.490          H  
ATOM    794  HA  HIS A  49      -8.196 -21.321 -10.431  1.00 13.160          H  
ATOM    795 1HB  HIS A  49      -7.396 -22.682 -12.416  1.00 18.160          H  
ATOM    796 2HB  HIS A  49      -5.951 -23.092 -11.506  1.00 18.160          H  
ATOM    797  HD1 HIS A  49      -6.447 -25.640 -11.378  1.00 18.160          H  
ATOM    798  HD2 HIS A  49      -9.387 -23.297  -9.458  1.00 18.160          H  
ATOM    799  HE1 HIS A  49      -8.069 -27.205 -10.502  1.00 18.160          H  
ATOM    800  N   GLU A  50      -7.022 -21.127  -8.220  1.00 11.340          N  
ATOM    801  CA  GLU A  50      -6.340 -21.014  -6.928  1.00 11.740          C  
ATOM    802  C   GLU A  50      -5.690 -22.316  -6.478  1.00 11.630          C  
ATOM    803  O   GLU A  50      -4.580 -22.318  -5.950  1.00 11.930          O  
ATOM    804  CB  GLU A  50      -7.320 -20.545  -5.855  1.00 16.280          C  
ATOM    805  CG  GLU A  50      -6.682 -20.237  -4.501  1.00 16.280          C  
ATOM    806  CD  GLU A  50      -7.691 -19.728  -3.485  1.00 16.280          C  
ATOM    807  OE1 GLU A  50      -8.859 -19.881  -3.737  1.00 16.280          O  
ATOM    808  OE2 GLU A  50      -7.296 -19.132  -2.484  1.00 16.280          O  
ATOM    809  H   GLU A  50      -7.950 -20.734  -8.329  1.00 13.610          H  
ATOM    810  HA  GLU A  50      -5.553 -20.265  -7.028  1.00 14.090          H  
ATOM    811 1HB  GLU A  50      -7.831 -19.645  -6.198  1.00 19.530          H  
ATOM    812 2HB  GLU A  50      -8.078 -21.311  -5.696  1.00 19.530          H  
ATOM    813 1HG  GLU A  50      -6.222 -21.142  -4.105  1.00 19.530          H  
ATOM    814 2HG  GLU A  50      -5.898 -19.497  -4.641  1.00 19.530          H  
ATOM    815  N   ARG A  51      -6.362 -23.430  -6.717  1.00 11.390          N  
ATOM    816  CA  ARG A  51      -5.877 -24.735  -6.290  1.00 11.450          C  
ATOM    817  C   ARG A  51      -4.500 -25.083  -6.858  1.00 11.300          C  
ATOM    818  O   ARG A  51      -3.749 -25.839  -6.236  1.00 11.500          O  
ATOM    819  CB  ARG A  51      -6.840 -25.823  -6.721  1.00 16.010          C  
ATOM    820  CG  ARG A  51      -8.187 -25.811  -6.028  1.00 16.010          C  
ATOM    821  CD  ARG A  51      -9.016 -26.977  -6.421  1.00 16.010          C  
ATOM    822  NE  ARG A  51     -10.353 -26.899  -5.859  1.00 16.010          N  
ATOM    823  CZ  ARG A  51     -11.438 -26.334  -6.450  1.00 16.010          C  
ATOM    824  NH1 ARG A  51     -11.376 -25.773  -7.655  1.00 16.010          N  
ATOM    825  NH2 ARG A  51     -12.594 -26.344  -5.799  1.00 16.010          N  
ATOM    826  H   ARG A  51      -7.265 -23.355  -7.161  1.00 13.670          H  
ATOM    827  HA  ARG A  51      -5.811 -24.731  -5.202  1.00 13.740          H  
ATOM    828 1HB  ARG A  51      -7.010 -25.735  -7.786  1.00 19.210          H  
ATOM    829 2HB  ARG A  51      -6.384 -26.796  -6.550  1.00 19.210          H  
ATOM    830 1HG  ARG A  51      -8.044 -25.836  -4.949  1.00 19.210          H  
ATOM    831 2HG  ARG A  51      -8.725 -24.906  -6.302  1.00 19.210          H  
ATOM    832 1HD  ARG A  51      -9.092 -27.044  -7.499  1.00 19.210          H  
ATOM    833 2HD  ARG A  51      -8.547 -27.886  -6.043  1.00 19.210          H  
ATOM    834  HE  ARG A  51     -10.485 -27.305  -4.941  1.00 19.210          H  
ATOM    835 1HH1 ARG A  51     -10.504 -25.738  -8.205  1.00 19.210          H  
ATOM    836 2HH1 ARG A  51     -12.206 -25.365  -8.057  1.00 19.210          H  
ATOM    837 1HH2 ARG A  51     -12.655 -26.767  -4.882  1.00 19.210          H  
ATOM    838 2HH2 ARG A  51     -13.415 -25.930  -6.216  1.00 19.210          H  
ATOM    839  N   ASP A  52      -4.191 -24.589  -8.058  1.00 11.150          N  
ATOM    840  CA  ASP A  52      -2.950 -24.899  -8.747  1.00 11.270          C  
ATOM    841  C   ASP A  52      -1.908 -23.780  -8.652  1.00 11.230          C  
ATOM    842  O   ASP A  52      -0.887 -23.826  -9.350  1.00 11.470          O  
ATOM    843  CB  ASP A  52      -3.247 -25.167 -10.227  1.00 15.730          C  
ATOM    844  CG  ASP A  52      -4.115 -26.424 -10.491  1.00 15.730          C  
ATOM    845  OD1 ASP A  52      -4.033 -27.381  -9.755  1.00 15.730          O  
ATOM    846  OD2 ASP A  52      -4.849 -26.410 -11.468  1.00 15.730          O  
ATOM    847  H   ASP A  52      -4.819 -23.925  -8.514  1.00 13.380          H  
ATOM    848  HA  ASP A  52      -2.528 -25.799  -8.300  1.00 13.520          H  
ATOM    849 1HB  ASP A  52      -3.761 -24.296 -10.640  1.00 18.880          H  
ATOM    850 2HB  ASP A  52      -2.308 -25.275 -10.768  1.00 18.880          H  
ATOM    851  N   VAL A  53      -2.149 -22.761  -7.825  1.00 11.140          N  
ATOM    852  CA  VAL A  53      -1.226 -21.632  -7.770  1.00 11.340          C  
ATOM    853  C   VAL A  53      -0.535 -21.427  -6.426  1.00 11.430          C  
ATOM    854  O   VAL A  53      -1.182 -21.207  -5.404  1.00 11.410          O  
ATOM    855  CB  VAL A  53      -2.006 -20.344  -8.145  1.00 15.800          C  
ATOM    856  CG1 VAL A  53      -1.127 -19.120  -8.048  1.00 15.800          C  
ATOM    857  CG2 VAL A  53      -2.526 -20.464  -9.576  1.00 15.800          C  
ATOM    858  H   VAL A  53      -2.987 -22.756  -7.228  1.00 13.370          H  
ATOM    859  HA  VAL A  53      -0.455 -21.791  -8.521  1.00 13.610          H  
ATOM    860  HB  VAL A  53      -2.845 -20.223  -7.457  1.00 18.960          H  
ATOM    861 1HG1 VAL A  53      -1.704 -18.234  -8.321  1.00 18.960          H  
ATOM    862 2HG1 VAL A  53      -0.757 -18.996  -7.033  1.00 18.960          H  
ATOM    863 3HG1 VAL A  53      -0.285 -19.226  -8.730  1.00 18.960          H  
ATOM    864 1HG2 VAL A  53      -3.088 -19.568  -9.839  1.00 18.960          H  
ATOM    865 2HG2 VAL A  53      -1.684 -20.578 -10.256  1.00 18.960          H  
ATOM    866 3HG2 VAL A  53      -3.162 -21.322  -9.661  1.00 18.960          H  
ATOM    867  N   LYS A  54       0.800 -21.458  -6.443  1.00 11.720          N  
ATOM    868  CA  LYS A  54       1.579 -21.185  -5.240  1.00 12.050          C  
ATOM    869  C   LYS A  54       1.368 -19.707  -4.924  1.00 12.180          C  
ATOM    870  O   LYS A  54       1.537 -18.858  -5.802  1.00 12.280          O  
ATOM    871  CB  LYS A  54       3.067 -21.512  -5.432  1.00 16.740          C  
ATOM    872  CG  LYS A  54       3.913 -21.354  -4.150  1.00 16.740          C  
ATOM    873  CD  LYS A  54       5.395 -21.726  -4.362  1.00 16.740          C  
ATOM    874  CE  LYS A  54       6.211 -21.454  -3.084  1.00 16.740          C  
ATOM    875  NZ  LYS A  54       7.664 -21.732  -3.259  1.00 16.740          N  
ATOM    876  H   LYS A  54       1.265 -21.668  -7.317  1.00 14.060          H  
ATOM    877  HA  LYS A  54       1.184 -21.777  -4.412  1.00 14.460          H  
ATOM    878 1HB  LYS A  54       3.173 -22.540  -5.781  1.00 20.090          H  
ATOM    879 2HB  LYS A  54       3.488 -20.858  -6.196  1.00 20.090          H  
ATOM    880 1HG  LYS A  54       3.855 -20.333  -3.794  1.00 20.090          H  
ATOM    881 2HG  LYS A  54       3.503 -22.003  -3.377  1.00 20.090          H  
ATOM    882 1HD  LYS A  54       5.476 -22.783  -4.616  1.00 20.090          H  
ATOM    883 2HD  LYS A  54       5.810 -21.139  -5.180  1.00 20.090          H  
ATOM    884 1HE  LYS A  54       6.089 -20.407  -2.807  1.00 20.090          H  
ATOM    885 2HE  LYS A  54       5.833 -22.078  -2.276  1.00 20.090          H  
ATOM    886 1HZ  LYS A  54       8.159 -21.507  -2.375  1.00 20.090          H  
ATOM    887 2HZ  LYS A  54       7.815 -22.693  -3.496  1.00 20.090          H  
ATOM    888 3HZ  LYS A  54       8.035 -21.143  -3.981  1.00 20.090          H  
ATOM    889  N   LYS A  55       1.068 -19.369  -3.674  1.00 12.360          N  
ATOM    890  CA  LYS A  55       0.739 -17.980  -3.347  1.00 12.710          C  
ATOM    891  C   LYS A  55       1.826 -16.951  -3.673  1.00 12.730          C  
ATOM    892  O   LYS A  55       1.508 -15.847  -4.109  1.00 13.200          O  
ATOM    893  CB  LYS A  55       0.313 -17.896  -1.876  1.00 17.650          C  
ATOM    894  CG  LYS A  55      -1.065 -18.563  -1.559  1.00 17.650          C  
ATOM    895  CD  LYS A  55      -2.275 -17.769  -2.141  1.00 17.650          C  
ATOM    896  CE  LYS A  55      -3.621 -18.427  -1.777  1.00 17.650          C  
ATOM    897  NZ  LYS A  55      -4.801 -17.663  -2.325  1.00 17.650          N  
ATOM    898  H   LYS A  55       0.985 -20.093  -2.973  1.00 14.830          H  
ATOM    899  HA  LYS A  55      -0.119 -17.707  -3.957  1.00 15.250          H  
ATOM    900 1HB  LYS A  55       1.065 -18.374  -1.252  1.00 21.180          H  
ATOM    901 2HB  LYS A  55       0.250 -16.869  -1.560  1.00 21.180          H  
ATOM    902 1HG  LYS A  55      -1.083 -19.572  -1.970  1.00 21.180          H  
ATOM    903 2HG  LYS A  55      -1.183 -18.626  -0.476  1.00 21.180          H  
ATOM    904 1HD  LYS A  55      -2.270 -16.754  -1.732  1.00 21.180          H  
ATOM    905 2HD  LYS A  55      -2.219 -17.708  -3.222  1.00 21.180          H  
ATOM    906 1HE  LYS A  55      -3.639 -19.436  -2.191  1.00 21.180          H  
ATOM    907 2HE  LYS A  55      -3.713 -18.485  -0.694  1.00 21.180          H  
ATOM    908 1HZ  LYS A  55      -5.690 -18.144  -2.080  1.00 21.180          H  
ATOM    909 2HZ  LYS A  55      -4.827 -16.686  -1.942  1.00 21.180          H  
ATOM    910 3HZ  LYS A  55      -4.736 -17.613  -3.325  1.00 21.180          H  
ATOM    911  N   VAL A  56       3.102 -17.304  -3.575  1.00 12.400          N  
ATOM    912  CA  VAL A  56       4.156 -16.329  -3.886  1.00 12.610          C  
ATOM    913  C   VAL A  56       4.050 -15.789  -5.319  1.00 12.700          C  
ATOM    914  O   VAL A  56       4.546 -14.706  -5.594  1.00 12.660          O  
ATOM    915  CB  VAL A  56       5.580 -16.890  -3.657  1.00 17.570          C  
ATOM    916  CG1 VAL A  56       5.959 -17.912  -4.723  1.00 17.570          C  
ATOM    917  CG2 VAL A  56       6.597 -15.705  -3.660  1.00 17.570          C  
ATOM    918  H   VAL A  56       3.324 -18.224  -3.227  1.00 14.880          H  
ATOM    919  HA  VAL A  56       4.036 -15.485  -3.204  1.00 15.130          H  
ATOM    920  HB  VAL A  56       5.602 -17.397  -2.692  1.00 21.080          H  
ATOM    921 1HG1 VAL A  56       6.958 -18.293  -4.507  1.00 21.080          H  
ATOM    922 2HG1 VAL A  56       5.254 -18.721  -4.717  1.00 21.080          H  
ATOM    923 3HG1 VAL A  56       5.963 -17.447  -5.707  1.00 21.080          H  
ATOM    924 1HG2 VAL A  56       7.585 -16.054  -3.483  1.00 21.080          H  
ATOM    925 2HG2 VAL A  56       6.604 -15.190  -4.610  1.00 21.080          H  
ATOM    926 3HG2 VAL A  56       6.326 -15.002  -2.888  1.00 21.080          H  
ATOM    927  N   SER A  57       3.374 -16.513  -6.222  1.00 13.040          N  
ATOM    928  CA  SER A  57       3.221 -16.125  -7.624  1.00 13.370          C  
ATOM    929  C   SER A  57       2.479 -14.799  -7.778  1.00 13.360          C  
ATOM    930  O   SER A  57       2.488 -14.190  -8.850  1.00 13.780          O  
ATOM    931  CB  SER A  57       2.475 -17.186  -8.385  1.00 18.590          C  
ATOM    932  OG  SER A  57       1.158 -17.243  -7.957  1.00 18.590          O  
ATOM    933  H   SER A  57       2.919 -17.376  -5.925  1.00 15.650          H  
ATOM    934  HA  SER A  57       4.215 -16.015  -8.057  1.00 16.040          H  
ATOM    935 1HB  SER A  57       2.505 -16.960  -9.448  1.00 22.300          H  
ATOM    936 2HB  SER A  57       2.950 -18.154  -8.234  1.00 22.300          H  
ATOM    937  HG  SER A  57       1.167 -17.771  -7.132  1.00 22.300          H  
ATOM    938  N   GLY A  58       1.846 -14.347  -6.694  1.00 13.060          N  
ATOM    939  CA  GLY A  58       1.123 -13.092  -6.622  1.00 13.200          C  
ATOM    940  C   GLY A  58       2.061 -11.920  -6.302  1.00 13.240          C  
ATOM    941  O   GLY A  58       1.604 -10.812  -6.001  1.00 13.420          O  
ATOM    942  H   GLY A  58       1.861 -14.930  -5.855  1.00 15.670          H  
ATOM    943 1HA  GLY A  58       0.611 -12.906  -7.567  1.00 15.840          H  
ATOM    944 2HA  GLY A  58       0.367 -13.173  -5.859  1.00 15.840          H  
ATOM    945  N   GLY A  59       3.375 -12.166  -6.305  1.00 13.240          N  
ATOM    946  CA  GLY A  59       4.372 -11.153  -6.003  1.00 13.460          C  
ATOM    947  C   GLY A  59       5.784 -11.622  -6.301  1.00 13.310          C  
ATOM    948  O   GLY A  59       6.013 -12.581  -7.038  1.00 13.560          O  
ATOM    949  H   GLY A  59       3.707 -13.117  -6.479  1.00 15.890          H  
ATOM    950 1HA  GLY A  59       4.168 -10.252  -6.573  1.00 16.150          H  
ATOM    951 2HA  GLY A  59       4.315 -10.908  -4.949  1.00 16.150          H  
ATOM    952  N   ASN A  60       6.743 -10.877  -5.789  1.00 13.100          N  
ATOM    953  CA  ASN A  60       8.149 -11.195  -5.989  1.00 13.110          C  
ATOM    954  C   ASN A  60       8.555 -12.508  -5.292  1.00 13.120          C  
ATOM    955  O   ASN A  60       7.942 -12.905  -4.306  1.00 13.160          O  
ATOM    956  CB  ASN A  60       9.000 -10.043  -5.530  1.00 18.350          C  
ATOM    957  CG  ASN A  60       8.980  -8.879  -6.444  1.00 18.350          C  
ATOM    958  OD1 ASN A  60       7.929  -8.420  -6.894  1.00 18.350          O  
ATOM    959  ND2 ASN A  60      10.157  -8.377  -6.758  1.00 18.350          N  
ATOM    960  H   ASN A  60       6.484 -10.058  -5.223  1.00 15.720          H  
ATOM    961  HA  ASN A  60       8.320 -11.335  -7.057  1.00 15.730          H  
ATOM    962 1HB  ASN A  60       8.668  -9.718  -4.541  1.00 22.020          H  
ATOM    963 2HB  ASN A  60       9.970 -10.371  -5.441  1.00 22.020          H  
ATOM    964 1HD2 ASN A  60      10.219  -7.597  -7.375  1.00 22.020          H  
ATOM    965 2HD2 ASN A  60      11.023  -8.781  -6.375  1.00 22.020          H  
ATOM    966  N   ARG A  61       9.626 -13.177  -5.769  1.00 13.260          N  
ATOM    967  CA  ARG A  61      10.143 -14.410  -5.121  1.00 13.480          C  
ATOM    968  C   ARG A  61      10.598 -14.112  -3.687  1.00 13.320          C  
ATOM    969  O   ARG A  61      10.593 -14.977  -2.804  1.00 13.330          O  
ATOM    970  CB  ARG A  61      11.305 -15.013  -5.898  1.00 18.780          C  
ATOM    971  CG  ARG A  61      10.941 -15.636  -7.242  1.00 18.780          C  
ATOM    972  CD  ARG A  61      12.136 -16.243  -7.911  1.00 18.780          C  
ATOM    973  NE  ARG A  61      11.838 -16.717  -9.264  1.00 18.780          N  
ATOM    974  CZ  ARG A  61      11.278 -17.900  -9.598  1.00 18.780          C  
ATOM    975  NH1 ARG A  61      10.921 -18.777  -8.676  1.00 18.780          N  
ATOM    976  NH2 ARG A  61      11.089 -18.176 -10.877  1.00 18.780          N  
ATOM    977  H   ARG A  61      10.102 -12.812  -6.585  1.00 15.910          H  
ATOM    978  HA  ARG A  61       9.339 -15.144  -5.088  1.00 16.180          H  
ATOM    979 1HB  ARG A  61      12.044 -14.242  -6.085  1.00 22.540          H  
ATOM    980 2HB  ARG A  61      11.786 -15.785  -5.294  1.00 22.540          H  
ATOM    981 1HG  ARG A  61      10.191 -16.409  -7.089  1.00 22.540          H  
ATOM    982 2HG  ARG A  61      10.539 -14.867  -7.903  1.00 22.540          H  
ATOM    983 1HD  ARG A  61      12.920 -15.483  -7.994  1.00 22.540          H  
ATOM    984 2HD  ARG A  61      12.515 -17.077  -7.323  1.00 22.540          H  
ATOM    985  HE  ARG A  61      12.101 -16.084 -10.043  1.00 22.540          H  
ATOM    986 1HH1 ARG A  61      11.061 -18.573  -7.699  1.00 22.540          H  
ATOM    987 2HH1 ARG A  61      10.505 -19.657  -8.947  1.00 22.540          H  
ATOM    988 1HH2 ARG A  61      11.367 -17.495 -11.582  1.00 22.540          H  
ATOM    989 2HH2 ARG A  61      10.674 -19.050 -11.155  1.00 22.540          H  
ATOM    990  N   GLU A  62      10.912 -12.839  -3.469  1.00 13.360          N  
ATOM    991  CA  GLU A  62      11.317 -12.211  -2.225  1.00 13.410          C  
ATOM    992  C   GLU A  62      10.261 -12.429  -1.144  1.00 13.080          C  
ATOM    993  O   GLU A  62      10.560 -12.346   0.041  1.00 13.210          O  
ATOM    994  CB  GLU A  62      11.458 -10.698  -2.446  1.00 18.750          C  
ATOM    995  CG  GLU A  62      12.638 -10.204  -3.324  1.00 18.750          C  
ATOM    996  CD  GLU A  62      12.481 -10.339  -4.803  1.00 18.750          C  
ATOM    997  OE1 GLU A  62      12.041 -11.369  -5.244  1.00 18.750          O  
ATOM    998  OE2 GLU A  62      12.770  -9.407  -5.513  1.00 18.750          O  
ATOM    999  H   GLU A  62      10.909 -12.242  -4.293  1.00 16.030          H  
ATOM   1000  HA  GLU A  62      12.267 -12.638  -1.896  1.00 16.090          H  
ATOM   1001 1HB  GLU A  62      10.539 -10.321  -2.889  1.00 22.500          H  
ATOM   1002 2HB  GLU A  62      11.561 -10.211  -1.472  1.00 22.500          H  
ATOM   1003 1HG  GLU A  62      12.730  -9.148  -3.122  1.00 22.500          H  
ATOM   1004 2HG  GLU A  62      13.548 -10.683  -3.002  1.00 22.500          H  
ATOM   1005  N   CYS A  63       9.011 -12.665  -1.568  1.00 12.830          N  
ATOM   1006  CA  CYS A  63       7.876 -12.853  -0.695  1.00 12.790          C  
ATOM   1007  C   CYS A  63       7.622 -14.313  -0.310  1.00 12.600          C  
ATOM   1008  O   CYS A  63       6.639 -14.620   0.381  1.00 12.680          O  
ATOM   1009  CB  CYS A  63       6.625 -12.270  -1.336  1.00 17.920          C  
ATOM   1010  SG  CYS A  63       6.691 -10.475  -1.582  1.00 17.920          S  
ATOM   1011  H   CYS A  63       8.833 -12.748  -2.569  1.00 15.400          H  
ATOM   1012  HA  CYS A  63       8.065 -12.301   0.205  1.00 15.350          H  
ATOM   1013 1HB  CYS A  63       6.449 -12.731  -2.304  1.00 21.510          H  
ATOM   1014 2HB  CYS A  63       5.783 -12.494  -0.702  1.00 21.510          H  
ATOM   1015  HG  CYS A  63       5.399 -10.320  -1.890  1.00 21.510          H  
ATOM   1016  N   ASP A  64       8.455 -15.260  -0.750  1.00 12.520          N  
ATOM   1017  CA  ASP A  64       8.147 -16.624  -0.350  1.00 12.540          C  
ATOM   1018  C   ASP A  64       8.652 -16.808   1.068  1.00 12.690          C  
ATOM   1019  O   ASP A  64       9.801 -17.178   1.315  1.00 13.080          O  
ATOM   1020  CB  ASP A  64       8.771 -17.704  -1.242  1.00 17.550          C  
ATOM   1021  CG  ASP A  64       8.257 -19.106  -0.836  1.00 17.550          C  
ATOM   1022  OD1 ASP A  64       7.584 -19.194   0.192  1.00 17.550          O  
ATOM   1023  OD2 ASP A  64       8.489 -20.079  -1.564  1.00 17.550          O  
ATOM   1024  H   ASP A  64       9.262 -15.045  -1.344  1.00 15.020          H  
ATOM   1025  HA  ASP A  64       7.066 -16.763  -0.356  1.00 15.050          H  
ATOM   1026 1HB  ASP A  64       8.545 -17.537  -2.272  1.00 21.060          H  
ATOM   1027 2HB  ASP A  64       9.856 -17.671  -1.149  1.00 21.060          H  
ATOM   1028  N   VAL A  65       7.773 -16.557   2.015  1.00 12.570          N  
ATOM   1029  CA  VAL A  65       8.126 -16.600   3.427  1.00 12.900          C  
ATOM   1030  C   VAL A  65       8.483 -18.012   3.894  1.00 13.510          C  
ATOM   1031  O   VAL A  65       9.043 -18.185   4.976  1.00 13.610          O  
ATOM   1032  CB  VAL A  65       6.977 -16.058   4.306  1.00 17.930          C  
ATOM   1033  CG1 VAL A  65       6.675 -14.631   3.937  1.00 17.930          C  
ATOM   1034  CG2 VAL A  65       5.728 -16.919   4.164  1.00 17.930          C  
ATOM   1035  H   VAL A  65       6.859 -16.239   1.699  1.00 15.080          H  
ATOM   1036  HA  VAL A  65       8.995 -15.957   3.578  1.00 15.480          H  
ATOM   1037  HB  VAL A  65       7.304 -16.062   5.351  1.00 21.510          H  
ATOM   1038 1HG1 VAL A  65       5.889 -14.264   4.587  1.00 21.510          H  
ATOM   1039 2HG1 VAL A  65       7.561 -14.031   4.059  1.00 21.510          H  
ATOM   1040 3HG1 VAL A  65       6.346 -14.570   2.908  1.00 21.510          H  
ATOM   1041 1HG2 VAL A  65       4.955 -16.527   4.808  1.00 21.510          H  
ATOM   1042 2HG2 VAL A  65       5.382 -16.914   3.133  1.00 21.510          H  
ATOM   1043 3HG2 VAL A  65       5.943 -17.930   4.465  1.00 21.510          H  
ATOM   1044  N   LYS A  66       8.117 -19.036   3.109  1.00 14.090          N  
ATOM   1045  CA  LYS A  66       8.389 -20.406   3.505  1.00 14.840          C  
ATOM   1046  C   LYS A  66       9.714 -20.904   2.935  1.00 14.810          C  
ATOM   1047  O   LYS A  66      10.099 -22.055   3.165  1.00 15.090          O  
ATOM   1048  CB  LYS A  66       7.265 -21.338   3.043  1.00 20.480          C  
ATOM   1049  CG  LYS A  66       5.837 -20.975   3.521  1.00 20.480          C  
ATOM   1050  CD  LYS A  66       5.674 -20.915   5.048  1.00 20.480          C  
ATOM   1051  CE  LYS A  66       4.191 -20.742   5.416  1.00 20.480          C  
ATOM   1052  NZ  LYS A  66       3.978 -20.461   6.867  1.00 20.480          N  
ATOM   1053  H   LYS A  66       7.703 -18.863   2.178  1.00 16.910          H  
ATOM   1054  HA  LYS A  66       8.465 -20.448   4.589  1.00 17.810          H  
ATOM   1055 1HB  LYS A  66       7.250 -21.344   1.949  1.00 24.570          H  
ATOM   1056 2HB  LYS A  66       7.482 -22.354   3.371  1.00 24.570          H  
ATOM   1057 1HG  LYS A  66       5.571 -20.004   3.106  1.00 24.570          H  
ATOM   1058 2HG  LYS A  66       5.140 -21.712   3.125  1.00 24.570          H  
ATOM   1059 1HD  LYS A  66       6.052 -21.832   5.497  1.00 24.570          H  
ATOM   1060 2HD  LYS A  66       6.233 -20.072   5.457  1.00 24.570          H  
ATOM   1061 1HE  LYS A  66       3.759 -19.929   4.832  1.00 24.570          H  
ATOM   1062 2HE  LYS A  66       3.677 -21.669   5.166  1.00 24.570          H  
ATOM   1063 1HZ  LYS A  66       2.993 -20.378   7.046  1.00 24.570          H  
ATOM   1064 2HZ  LYS A  66       4.360 -21.198   7.431  1.00 24.570          H  
ATOM   1065 3HZ  LYS A  66       4.422 -19.558   7.118  1.00 24.570          H  
ATOM   1066  N   ALA A  67      10.381 -20.064   2.152  1.00 14.630          N  
ATOM   1067  CA  ALA A  67      11.638 -20.412   1.526  1.00 14.750          C  
ATOM   1068  C   ALA A  67      12.791 -20.288   2.507  1.00 14.490          C  
ATOM   1069  O   ALA A  67      12.728 -19.538   3.488  1.00 14.520          O  
ATOM   1070  CB  ALA A  67      11.904 -19.521   0.320  1.00 20.600          C  
ATOM   1071  H   ALA A  67      10.016 -19.118   2.006  1.00 17.560          H  
ATOM   1072  HA  ALA A  67      11.579 -21.449   1.196  1.00 17.700          H  
ATOM   1073 1HB  ALA A  67      12.836 -19.804  -0.151  1.00 24.720          H  
ATOM   1074 2HB  ALA A  67      11.096 -19.633  -0.397  1.00 24.720          H  
ATOM   1075 3HB  ALA A  67      11.961 -18.483   0.641  1.00 24.720          H  
ATOM   1076  N   GLU A  68      13.862 -21.029   2.231  1.00 14.420          N  
ATOM   1077  CA  GLU A  68      15.123 -20.871   2.936  1.00 14.380          C  
ATOM   1078  C   GLU A  68      16.007 -20.329   1.848  1.00 14.250          C  
ATOM   1079  O   GLU A  68      16.940 -19.547   2.061  1.00 14.270          O  
ATOM   1080  CB  GLU A  68      15.657 -22.197   3.485  1.00 20.150          C  
ATOM   1081  CG  GLU A  68      14.779 -22.857   4.546  1.00 20.150          C  
ATOM   1082  CD  GLU A  68      15.356 -24.165   5.052  1.00 20.150          C  
ATOM   1083  OE1 GLU A  68      16.362 -24.581   4.526  1.00 20.150          O  
ATOM   1084  OE2 GLU A  68      14.796 -24.737   5.959  1.00 20.150          O  
ATOM   1085  H   GLU A  68      13.843 -21.664   1.440  1.00 17.300          H  
ATOM   1086  HA  GLU A  68      15.033 -20.137   3.735  1.00 17.260          H  
ATOM   1087 1HB  GLU A  68      15.782 -22.904   2.663  1.00 24.180          H  
ATOM   1088 2HB  GLU A  68      16.641 -22.034   3.923  1.00 24.180          H  
ATOM   1089 1HG  GLU A  68      14.665 -22.171   5.383  1.00 24.180          H  
ATOM   1090 2HG  GLU A  68      13.790 -23.037   4.125  1.00 24.180          H  
ATOM   1091  N   GLU A  69      15.638 -20.793   0.663  1.00 14.320          N  
ATOM   1092  CA  GLU A  69      16.275 -20.518  -0.610  1.00 14.400          C  
ATOM   1093  C   GLU A  69      15.228 -20.729  -1.694  1.00 14.460          C  
ATOM   1094  O   GLU A  69      14.272 -21.484  -1.485  1.00 14.610          O  
ATOM   1095  CB  GLU A  69      17.479 -21.446  -0.826  1.00 20.130          C  
ATOM   1096  CG  GLU A  69      17.135 -22.944  -0.906  1.00 20.130          C  
ATOM   1097  CD  GLU A  69      18.353 -23.820  -1.075  1.00 20.130          C  
ATOM   1098  OE1 GLU A  69      19.438 -23.296  -1.105  1.00 20.130          O  
ATOM   1099  OE2 GLU A  69      18.194 -25.018  -1.180  1.00 20.130          O  
ATOM   1100  H   GLU A  69      14.844 -21.422   0.664  1.00 17.180          H  
ATOM   1101  HA  GLU A  69      16.608 -19.478  -0.643  1.00 17.280          H  
ATOM   1102 1HB  GLU A  69      17.983 -21.170  -1.756  1.00 24.150          H  
ATOM   1103 2HB  GLU A  69      18.193 -21.305  -0.015  1.00 24.150          H  
ATOM   1104 1HG  GLU A  69      16.614 -23.235   0.007  1.00 24.150          H  
ATOM   1105 2HG  GLU A  69      16.463 -23.113  -1.746  1.00 24.150          H  
ATOM   1106  N   ASN A  70      15.419 -20.092  -2.839  1.00 14.540          N  
ATOM   1107  CA  ASN A  70      14.557 -20.271  -4.006  1.00 14.820          C  
ATOM   1108  C   ASN A  70      15.292 -20.924  -5.193  1.00 14.780          C  
ATOM   1109  O   ASN A  70      14.650 -21.448  -6.106  1.00 14.850          O  
ATOM   1110  CB  ASN A  70      13.965 -18.933  -4.416  1.00 20.640          C  
ATOM   1111  CG  ASN A  70      12.990 -18.357  -3.397  1.00 20.640          C  
ATOM   1112  OD1 ASN A  70      11.837 -18.791  -3.320  1.00 20.640          O  
ATOM   1113  ND2 ASN A  70      13.431 -17.400  -2.620  1.00 20.640          N  
ATOM   1114  H   ASN A  70      16.229 -19.477  -2.912  1.00 17.450          H  
ATOM   1115  HA  ASN A  70      13.742 -20.939  -3.730  1.00 17.780          H  
ATOM   1116 1HB  ASN A  70      14.776 -18.216  -4.568  1.00 24.760          H  
ATOM   1117 2HB  ASN A  70      13.450 -19.043  -5.369  1.00 24.760          H  
ATOM   1118 1HD2 ASN A  70      12.830 -16.997  -1.927  1.00 24.760          H  
ATOM   1119 2HD2 ASN A  70      14.373 -17.074  -2.698  1.00 24.760          H  
ATOM   1120  N   LYS A  71      16.635 -20.885  -5.163  1.00 14.820          N  
ATOM   1121  CA  LYS A  71      17.547 -21.378  -6.202  1.00 14.950          C  
ATOM   1122  C   LYS A  71      17.369 -20.689  -7.559  1.00 14.460          C  
ATOM   1123  O   LYS A  71      17.572 -21.302  -8.605  1.00 14.690          O  
ATOM   1124  CB  LYS A  71      17.384 -22.892  -6.374  1.00 20.880          C  
ATOM   1125  CG  LYS A  71      17.638 -23.683  -5.100  1.00 20.880          C  
ATOM   1126  CD  LYS A  71      17.559 -25.181  -5.340  1.00 20.880          C  
ATOM   1127  CE  LYS A  71      17.766 -25.942  -4.039  1.00 20.880          C  
ATOM   1128  NZ  LYS A  71      17.674 -27.414  -4.220  1.00 20.880          N  
ATOM   1129  H   LYS A  71      17.086 -20.423  -4.375  1.00 17.780          H  
ATOM   1130  HA  LYS A  71      18.565 -21.187  -5.869  1.00 17.940          H  
ATOM   1131 1HB  LYS A  71      16.384 -23.125  -6.732  1.00 25.050          H  
ATOM   1132 2HB  LYS A  71      18.086 -23.246  -7.127  1.00 25.050          H  
ATOM   1133 1HG  LYS A  71      18.624 -23.432  -4.706  1.00 25.050          H  
ATOM   1134 2HG  LYS A  71      16.895 -23.407  -4.351  1.00 25.050          H  
ATOM   1135 1HD  LYS A  71      16.581 -25.432  -5.751  1.00 25.050          H  
ATOM   1136 2HD  LYS A  71      18.325 -25.477  -6.054  1.00 25.050          H  
ATOM   1137 1HE  LYS A  71      18.749 -25.696  -3.638  1.00 25.050          H  
ATOM   1138 2HE  LYS A  71      17.004 -25.628  -3.326  1.00 25.050          H  
ATOM   1139 1HZ  LYS A  71      17.817 -27.862  -3.324  1.00 25.050          H  
ATOM   1140 2HZ  LYS A  71      16.761 -27.655  -4.576  1.00 25.050          H  
ATOM   1141 3HZ  LYS A  71      18.382 -27.721  -4.868  1.00 25.050          H  
ATOM   1142  N   SER A  72      17.036 -19.399  -7.545  1.00 13.940          N  
ATOM   1143  CA  SER A  72      16.855 -18.631  -8.767  1.00 13.610          C  
ATOM   1144  C   SER A  72      18.032 -17.717  -9.067  1.00 12.910          C  
ATOM   1145  O   SER A  72      18.962 -17.522  -8.261  1.00 12.940          O  
ATOM   1146  CB  SER A  72      15.625 -17.744  -8.682  1.00 19.190          C  
ATOM   1147  OG  SER A  72      15.872 -16.626  -7.861  1.00 19.190          O  
ATOM   1148  H   SER A  72      16.892 -18.919  -6.670  1.00 16.730          H  
ATOM   1149  HA  SER A  72      16.739 -19.326  -9.600  1.00 16.330          H  
ATOM   1150 1HB  SER A  72      15.325 -17.409  -9.675  1.00 23.020          H  
ATOM   1151 2HB  SER A  72      14.800 -18.323  -8.269  1.00 23.020          H  
ATOM   1152  HG  SER A  72      16.346 -15.953  -8.442  1.00 23.020          H  
ATOM   1153  N   LYS A  73      17.947 -17.093 -10.228  1.00 12.460          N  
ATOM   1154  CA  LYS A  73      18.908 -16.095 -10.630  1.00 11.910          C  
ATOM   1155  C   LYS A  73      18.471 -14.824  -9.890  1.00 11.670          C  
ATOM   1156  O   LYS A  73      17.365 -14.820  -9.341  1.00 11.590          O  
ATOM   1157  CB  LYS A  73      18.912 -15.985 -12.156  1.00 16.890          C  
ATOM   1158  CG  LYS A  73      19.409 -17.272 -12.807  1.00 16.890          C  
ATOM   1159  CD  LYS A  73      19.534 -17.182 -14.326  1.00 16.890          C  
ATOM   1160  CE  LYS A  73      20.006 -18.541 -14.959  1.00 16.890          C  
ATOM   1161  NZ  LYS A  73      21.429 -18.935 -14.564  1.00 16.890          N  
ATOM   1162  H   LYS A  73      17.176 -17.317 -10.843  1.00 14.950          H  
ATOM   1163  HA  LYS A  73      19.894 -16.410 -10.296  1.00 14.290          H  
ATOM   1164 1HB  LYS A  73      17.901 -15.785 -12.513  1.00 20.270          H  
ATOM   1165 2HB  LYS A  73      19.542 -15.173 -12.493  1.00 20.270          H  
ATOM   1166 1HG  LYS A  73      20.391 -17.473 -12.402  1.00 20.270          H  
ATOM   1167 2HG  LYS A  73      18.758 -18.106 -12.542  1.00 20.270          H  
ATOM   1168 1HD  LYS A  73      18.572 -16.903 -14.756  1.00 20.270          H  
ATOM   1169 2HD  LYS A  73      20.261 -16.410 -14.579  1.00 20.270          H  
ATOM   1170 1HE  LYS A  73      19.327 -19.332 -14.644  1.00 20.270          H  
ATOM   1171 2HE  LYS A  73      19.964 -18.449 -16.043  1.00 20.270          H  
ATOM   1172 1HZ  LYS A  73      21.738 -19.809 -15.026  1.00 20.270          H  
ATOM   1173 2HZ  LYS A  73      22.110 -18.244 -14.877  1.00 20.270          H  
ATOM   1174 3HZ  LYS A  73      21.524 -19.053 -13.535  1.00 20.270          H  
ATOM   1175  N   PRO A  74      19.330 -13.796  -9.717  1.00 11.760          N  
ATOM   1176  CA  PRO A  74      19.007 -12.532  -9.058  1.00 11.780          C  
ATOM   1177  C   PRO A  74      17.730 -11.831  -9.533  1.00 11.510          C  
ATOM   1178  O   PRO A  74      17.063 -11.194  -8.716  1.00 11.560          O  
ATOM   1179  CB  PRO A  74      20.235 -11.677  -9.386  1.00 17.670          C  
ATOM   1180  CG  PRO A  74      21.360 -12.675  -9.496  1.00 17.670          C  
ATOM   1181  CD  PRO A  74      20.742 -13.886 -10.176  1.00 17.670          C  
ATOM   1182  HA  PRO A  74      18.954 -12.708  -7.974  1.00 14.140          H  
ATOM   1183 1HB  PRO A  74      20.056 -11.108 -10.309  1.00 21.200          H  
ATOM   1184 2HB  PRO A  74      20.392 -10.934  -8.592  1.00 21.200          H  
ATOM   1185 1HG  PRO A  74      22.198 -12.246 -10.070  1.00 21.200          H  
ATOM   1186 2HG  PRO A  74      21.738 -12.897  -8.495  1.00 21.200          H  
ATOM   1187 1HD  PRO A  74      20.820 -13.784 -11.261  1.00 21.200          H  
ATOM   1188 2HD  PRO A  74      21.239 -14.787  -9.806  1.00 21.200          H  
ATOM   1189  N   GLU A  75      17.369 -11.947 -10.817  1.00 11.420          N  
ATOM   1190  CA  GLU A  75      16.189 -11.289 -11.376  1.00 11.410          C  
ATOM   1191  C   GLU A  75      16.197  -9.809 -11.017  1.00 11.240          C  
ATOM   1192  O   GLU A  75      15.250  -9.290 -10.416  1.00 11.440          O  
ATOM   1193  CB  GLU A  75      14.865 -11.939 -10.915  1.00 15.980          C  
ATOM   1194  CG  GLU A  75      14.666 -13.399 -11.313  1.00 15.980          C  
ATOM   1195  CD  GLU A  75      13.280 -13.940 -10.949  1.00 15.980          C  
ATOM   1196  OE1 GLU A  75      12.526 -13.251 -10.294  1.00 15.980          O  
ATOM   1197  OE2 GLU A  75      12.986 -15.056 -11.323  1.00 15.980          O  
ATOM   1198  H   GLU A  75      17.975 -12.411 -11.495  1.00 13.700          H  
ATOM   1199  HA  GLU A  75      16.245 -11.368 -12.462  1.00 13.690          H  
ATOM   1200 1HB  GLU A  75      14.792 -11.884  -9.838  1.00 19.170          H  
ATOM   1201 2HB  GLU A  75      14.030 -11.373 -11.323  1.00 19.170          H  
ATOM   1202 1HG  GLU A  75      14.817 -13.494 -12.385  1.00 19.170          H  
ATOM   1203 2HG  GLU A  75      15.423 -13.999 -10.814  1.00 19.170          H  
ATOM   1204  N   GLU A  76      17.278  -9.131 -11.404  1.00 11.060          N  
ATOM   1205  CA  GLU A  76      17.416  -7.695 -11.131  1.00 11.140          C  
ATOM   1206  C   GLU A  76      17.760  -6.935 -12.407  1.00 10.820          C  
ATOM   1207  O   GLU A  76      18.478  -7.432 -13.265  1.00 10.680          O  
ATOM   1208  CB  GLU A  76      18.496  -7.401 -10.058  1.00 15.560          C  
ATOM   1209  CG  GLU A  76      18.226  -7.990  -8.654  1.00 15.560          C  
ATOM   1210  CD  GLU A  76      19.251  -7.574  -7.572  1.00 15.560          C  
ATOM   1211  OE1 GLU A  76      20.107  -6.779  -7.876  1.00 15.560          O  
ATOM   1212  OE2 GLU A  76      19.165  -8.069  -6.447  1.00 15.560          O  
ATOM   1213  H   GLU A  76      18.006  -9.673 -11.898  1.00 13.270          H  
ATOM   1214  HA  GLU A  76      16.463  -7.319 -10.763  1.00 13.370          H  
ATOM   1215 1HB  GLU A  76      19.455  -7.793 -10.395  1.00 18.680          H  
ATOM   1216 2HB  GLU A  76      18.610  -6.324  -9.948  1.00 18.680          H  
ATOM   1217 1HG  GLU A  76      17.223  -7.708  -8.334  1.00 18.680          H  
ATOM   1218 2HG  GLU A  76      18.252  -9.059  -8.744  1.00 18.680          H  
ATOM   1219  N   ARG A  77      17.341  -5.678 -12.501  1.00 10.950          N  
ATOM   1220  CA  ARG A  77      17.664  -4.881 -13.690  1.00 10.920          C  
ATOM   1221  C   ARG A  77      19.167  -4.693 -13.916  1.00 11.340          C  
ATOM   1222  O   ARG A  77      19.610  -4.549 -15.054  1.00 11.770          O  
ATOM   1223  CB  ARG A  77      16.948  -3.541 -13.650  1.00 15.300          C  
ATOM   1224  CG  ARG A  77      15.442  -3.660 -13.902  1.00 15.300          C  
ATOM   1225  CD  ARG A  77      14.723  -2.367 -13.826  1.00 15.300          C  
ATOM   1226  NE  ARG A  77      13.303  -2.543 -14.152  1.00 15.300          N  
ATOM   1227  CZ  ARG A  77      12.337  -1.602 -14.042  1.00 15.300          C  
ATOM   1228  NH1 ARG A  77      12.620  -0.391 -13.598  1.00 15.300          N  
ATOM   1229  NH2 ARG A  77      11.097  -1.910 -14.392  1.00 15.300          N  
ATOM   1230  H   ARG A  77      16.767  -5.290 -11.765  1.00 13.140          H  
ATOM   1231  HA  ARG A  77      17.272  -5.416 -14.555  1.00 13.100          H  
ATOM   1232 1HB  ARG A  77      17.097  -3.069 -12.680  1.00 18.360          H  
ATOM   1233 2HB  ARG A  77      17.368  -2.880 -14.408  1.00 18.360          H  
ATOM   1234 1HG  ARG A  77      15.283  -4.071 -14.898  1.00 18.360          H  
ATOM   1235 2HG  ARG A  77      15.004  -4.331 -13.165  1.00 18.360          H  
ATOM   1236 1HD  ARG A  77      14.802  -1.969 -12.815  1.00 18.360          H  
ATOM   1237 2HD  ARG A  77      15.158  -1.664 -14.537  1.00 18.360          H  
ATOM   1238  HE  ARG A  77      13.018  -3.451 -14.501  1.00 18.360          H  
ATOM   1239 1HH1 ARG A  77      13.563  -0.153 -13.332  1.00 18.360          H  
ATOM   1240 2HH1 ARG A  77      11.887   0.300 -13.524  1.00 18.360          H  
ATOM   1241 1HH2 ARG A  77      10.885  -2.842 -14.745  1.00 18.360          H  
ATOM   1242 2HH2 ARG A  77      10.353  -1.224 -14.324  1.00 18.360          H  
ATOM   1243  N   LYS A  78      19.953  -4.692 -12.842  1.00 11.410          N  
ATOM   1244  CA  LYS A  78      21.399  -4.533 -12.941  1.00 11.990          C  
ATOM   1245  C   LYS A  78      22.133  -5.880 -13.023  1.00 11.820          C  
ATOM   1246  O   LYS A  78      23.363  -5.923 -12.952  1.00 12.040          O  
ATOM   1247  CB  LYS A  78      21.920  -3.727 -11.753  1.00 16.550          C  
ATOM   1248  CG  LYS A  78      21.426  -2.285 -11.714  1.00 16.550          C  
ATOM   1249  CD  LYS A  78      21.997  -1.534 -10.514  1.00 16.550          C  
ATOM   1250  CE  LYS A  78      21.513  -0.086 -10.477  1.00 16.550          C  
ATOM   1251  NZ  LYS A  78      22.040   0.648  -9.288  1.00 16.550          N  
ATOM   1252  H   LYS A  78      19.545  -4.784 -11.921  1.00 13.690          H  
ATOM   1253  HA  LYS A  78      21.621  -3.984 -13.856  1.00 14.390          H  
ATOM   1254 1HB  LYS A  78      21.619  -4.216 -10.825  1.00 19.860          H  
ATOM   1255 2HB  LYS A  78      23.009  -3.709 -11.776  1.00 19.860          H  
ATOM   1256 1HG  LYS A  78      21.729  -1.780 -12.631  1.00 19.860          H  
ATOM   1257 2HG  LYS A  78      20.339  -2.277 -11.661  1.00 19.860          H  
ATOM   1258 1HD  LYS A  78      21.690  -2.034  -9.594  1.00 19.860          H  
ATOM   1259 2HD  LYS A  78      23.086  -1.543 -10.565  1.00 19.860          H  
ATOM   1260 1HE  LYS A  78      21.843   0.423 -11.381  1.00 19.860          H  
ATOM   1261 2HE  LYS A  78      20.424  -0.076 -10.442  1.00 19.860          H  
ATOM   1262 1HZ  LYS A  78      21.698   1.599  -9.300  1.00 19.860          H  
ATOM   1263 2HZ  LYS A  78      21.730   0.191  -8.442  1.00 19.860          H  
ATOM   1264 3HZ  LYS A  78      23.050   0.655  -9.315  1.00 19.860          H  
ATOM   1265  N   GLU A  79      21.382  -6.979 -13.088  1.00 11.630          N  
ATOM   1266  CA  GLU A  79      21.932  -8.325 -13.143  1.00 11.690          C  
ATOM   1267  C   GLU A  79      22.788  -8.575 -14.369  1.00 11.620          C  
ATOM   1268  O   GLU A  79      22.401  -8.239 -15.489  1.00 11.700          O  
ATOM   1269  CB  GLU A  79      20.794  -9.350 -13.129  1.00 16.340          C  
ATOM   1270  CG  GLU A  79      21.212 -10.794 -13.195  1.00 16.340          C  
ATOM   1271  CD  GLU A  79      20.058 -11.734 -13.134  1.00 16.340          C  
ATOM   1272  OE1 GLU A  79      18.973 -11.340 -12.737  1.00 16.340          O  
ATOM   1273  OE2 GLU A  79      20.235 -12.859 -13.513  1.00 16.340          O  
ATOM   1274  H   GLU A  79      20.367  -6.893 -13.164  1.00 13.960          H  
ATOM   1275  HA  GLU A  79      22.553  -8.474 -12.259  1.00 14.030          H  
ATOM   1276 1HB  GLU A  79      20.201  -9.218 -12.230  1.00 19.610          H  
ATOM   1277 2HB  GLU A  79      20.144  -9.171 -13.983  1.00 19.610          H  
ATOM   1278 1HG  GLU A  79      21.732 -10.974 -14.128  1.00 19.610          H  
ATOM   1279 2HG  GLU A  79      21.898 -11.008 -12.381  1.00 19.610          H  
ATOM   1280  N   LYS A  80      23.940  -9.211 -14.172  1.00 11.660          N  
ATOM   1281  CA  LYS A  80      24.760  -9.597 -15.305  1.00 11.830          C  
ATOM   1282  C   LYS A  80      24.148 -10.862 -15.870  1.00 11.510          C  
ATOM   1283  O   LYS A  80      24.024 -11.857 -15.156  1.00 11.610          O  
ATOM   1284  CB  LYS A  80      26.211  -9.856 -14.894  1.00 16.490          C  
ATOM   1285  CG  LYS A  80      27.145 -10.208 -16.057  1.00 16.490          C  
ATOM   1286  CD  LYS A  80      28.581 -10.410 -15.580  1.00 16.490          C  
ATOM   1287  CE  LYS A  80      29.502 -10.800 -16.732  1.00 16.490          C  
ATOM   1288  NZ  LYS A  80      30.910 -11.000 -16.276  1.00 16.490          N  
ATOM   1289  H   LYS A  80      24.229  -9.437 -13.233  1.00 13.990          H  
ATOM   1290  HA  LYS A  80      24.723  -8.818 -16.067  1.00 14.200          H  
ATOM   1291 1HB  LYS A  80      26.609  -8.973 -14.394  1.00 19.790          H  
ATOM   1292 2HB  LYS A  80      26.242 -10.680 -14.181  1.00 19.790          H  
ATOM   1293 1HG  LYS A  80      26.801 -11.128 -16.531  1.00 19.790          H  
ATOM   1294 2HG  LYS A  80      27.120  -9.409 -16.797  1.00 19.790          H  
ATOM   1295 1HD  LYS A  80      28.949  -9.490 -15.125  1.00 19.790          H  
ATOM   1296 2HD  LYS A  80      28.603 -11.201 -14.830  1.00 19.790          H  
ATOM   1297 1HE  LYS A  80      29.140 -11.725 -17.179  1.00 19.790          H  
ATOM   1298 2HE  LYS A  80      29.484 -10.013 -17.486  1.00 19.790          H  
ATOM   1299 1HZ  LYS A  80      31.488 -11.257 -17.065  1.00 19.790          H  
ATOM   1300 2HZ  LYS A  80      31.261 -10.144 -15.869  1.00 19.790          H  
ATOM   1301 3HZ  LYS A  80      30.941 -11.737 -15.585  1.00 19.790          H  
ATOM   1302  N   VAL A  81      23.767 -10.832 -17.136  1.00 11.330          N  
ATOM   1303  CA  VAL A  81      23.114 -11.983 -17.725  1.00 11.220          C  
ATOM   1304  C   VAL A  81      23.960 -12.616 -18.803  1.00 11.800          C  
ATOM   1305  O   VAL A  81      24.366 -11.964 -19.764  1.00 12.350          O  
ATOM   1306  CB  VAL A  81      21.736 -11.582 -18.293  1.00 15.750          C  
ATOM   1307  CG1 VAL A  81      21.056 -12.789 -18.965  1.00 15.750          C  
ATOM   1308  CG2 VAL A  81      20.865 -11.047 -17.140  1.00 15.750          C  
ATOM   1309  H   VAL A  81      23.909  -9.990 -17.677  1.00 13.600          H  
ATOM   1310  HA  VAL A  81      22.950 -12.723 -16.943  1.00 13.460          H  
ATOM   1311  HB  VAL A  81      21.864 -10.807 -19.048  1.00 18.900          H  
ATOM   1312 1HG1 VAL A  81      20.086 -12.482 -19.356  1.00 18.900          H  
ATOM   1313 2HG1 VAL A  81      21.668 -13.161 -19.792  1.00 18.900          H  
ATOM   1314 3HG1 VAL A  81      20.915 -13.584 -18.232  1.00 18.900          H  
ATOM   1315 1HG2 VAL A  81      19.891 -10.753 -17.520  1.00 18.900          H  
ATOM   1316 2HG2 VAL A  81      20.739 -11.826 -16.383  1.00 18.900          H  
ATOM   1317 3HG2 VAL A  81      21.341 -10.186 -16.682  1.00 18.900          H  
ATOM   1318  N   VAL A  82      24.219 -13.900 -18.616  1.00 11.900          N  
ATOM   1319  CA  VAL A  82      25.001 -14.698 -19.530  1.00 12.650          C  
ATOM   1320  C   VAL A  82      24.155 -15.884 -19.974  1.00 12.800          C  
ATOM   1321  O   VAL A  82      23.670 -16.650 -19.146  1.00 12.530          O  
ATOM   1322  CB  VAL A  82      26.304 -15.147 -18.824  1.00 17.410          C  
ATOM   1323  CG1 VAL A  82      27.147 -16.031 -19.732  1.00 17.410          C  
ATOM   1324  CG2 VAL A  82      27.096 -13.911 -18.391  1.00 17.410          C  
ATOM   1325  H   VAL A  82      23.841 -14.341 -17.786  1.00 14.280          H  
ATOM   1326  HA  VAL A  82      25.253 -14.098 -20.408  1.00 15.180          H  
ATOM   1327  HB  VAL A  82      26.053 -15.716 -17.950  1.00 20.890          H  
ATOM   1328 1HG1 VAL A  82      28.050 -16.332 -19.206  1.00 20.890          H  
ATOM   1329 2HG1 VAL A  82      26.592 -16.909 -20.001  1.00 20.890          H  
ATOM   1330 3HG1 VAL A  82      27.419 -15.478 -20.629  1.00 20.890          H  
ATOM   1331 1HG2 VAL A  82      28.002 -14.227 -17.875  1.00 20.890          H  
ATOM   1332 2HG2 VAL A  82      27.358 -13.320 -19.268  1.00 20.890          H  
ATOM   1333 3HG2 VAL A  82      26.499 -13.304 -17.716  1.00 20.890          H  
ATOM   1334  N   GLU A  83      23.985 -16.050 -21.281  1.00 13.390          N  
ATOM   1335  CA  GLU A  83      23.157 -17.123 -21.836  1.00 13.720          C  
ATOM   1336  C   GLU A  83      23.627 -18.518 -21.438  1.00 13.760          C  
ATOM   1337  O   GLU A  83      22.826 -19.433 -21.261  1.00 14.180          O  
ATOM   1338  CB  GLU A  83      23.118 -16.994 -23.360  1.00 19.080          C  
ATOM   1339  CG  GLU A  83      22.378 -15.744 -23.862  1.00 19.080          C  
ATOM   1340  CD  GLU A  83      23.218 -14.488 -23.825  1.00 19.080          C  
ATOM   1341  OE1 GLU A  83      24.362 -14.570 -23.420  1.00 19.080          O  
ATOM   1342  OE2 GLU A  83      22.723 -13.458 -24.202  1.00 19.080          O  
ATOM   1343  H   GLU A  83      24.413 -15.378 -21.927  1.00 16.070          H  
ATOM   1344  HA  GLU A  83      22.142 -16.992 -21.456  1.00 16.460          H  
ATOM   1345 1HB  GLU A  83      24.136 -16.972 -23.750  1.00 22.890          H  
ATOM   1346 2HB  GLU A  83      22.627 -17.871 -23.784  1.00 22.890          H  
ATOM   1347 1HG  GLU A  83      22.047 -15.917 -24.885  1.00 22.890          H  
ATOM   1348 2HG  GLU A  83      21.492 -15.595 -23.245  1.00 22.890          H  
ATOM   1349  N   GLU A  84      24.931 -18.662 -21.265  1.00 13.500          N  
ATOM   1350  CA  GLU A  84      25.571 -19.915 -20.903  1.00 13.740          C  
ATOM   1351  C   GLU A  84      25.639 -20.183 -19.393  1.00 13.650          C  
ATOM   1352  O   GLU A  84      26.244 -21.176 -18.982  1.00 13.790          O  
ATOM   1353  CB  GLU A  84      26.993 -19.933 -21.473  1.00 19.140          C  
ATOM   1354  CG  GLU A  84      27.062 -19.928 -22.998  1.00 19.140          C  
ATOM   1355  CD  GLU A  84      28.477 -19.895 -23.525  1.00 19.140          C  
ATOM   1356  OE1 GLU A  84      29.385 -19.810 -22.732  1.00 19.140          O  
ATOM   1357  OE2 GLU A  84      28.645 -19.953 -24.719  1.00 19.140          O  
ATOM   1358  H   GLU A  84      25.525 -17.870 -21.460  1.00 16.200          H  
ATOM   1359  HA  GLU A  84      25.002 -20.724 -21.360  1.00 16.490          H  
ATOM   1360 1HB  GLU A  84      27.536 -19.063 -21.110  1.00 22.970          H  
ATOM   1361 2HB  GLU A  84      27.519 -20.819 -21.116  1.00 22.970          H  
ATOM   1362 1HG  GLU A  84      26.567 -20.823 -23.375  1.00 22.970          H  
ATOM   1363 2HG  GLU A  84      26.520 -19.062 -23.374  1.00 22.970          H  
ATOM   1364  N   GLN A  85      25.101 -19.285 -18.558  1.00 13.580          N  
ATOM   1365  CA  GLN A  85      25.200 -19.480 -17.112  1.00 13.500          C  
ATOM   1366  C   GLN A  85      23.855 -19.333 -16.401  1.00 13.310          C  
ATOM   1367  O   GLN A  85      23.168 -20.320 -16.111  1.00 13.330          O  
ATOM   1368  OXT GLN A  85      23.595 -18.272 -15.831  1.00 20.250          O  
ATOM   1369  CB  GLN A  85      26.190 -18.478 -16.516  1.00 18.270          C  
ATOM   1370  CG  GLN A  85      27.606 -18.619 -17.039  1.00 18.270          C  
ATOM   1371  CD  GLN A  85      28.554 -17.587 -16.465  1.00 18.270          C  
ATOM   1372  OE1 GLN A  85      28.147 -16.523 -15.985  1.00 18.270          O  
ATOM   1373  NE2 GLN A  85      29.843 -17.898 -16.513  1.00 18.270          N  
ATOM   1374  H   GLN A  85      24.590 -18.474 -18.921  1.00 16.300          H  
ATOM   1375  HA  GLN A  85      25.564 -20.488 -16.923  1.00 16.200          H  
ATOM   1376 1HB  GLN A  85      25.838 -17.481 -16.696  1.00 21.930          H  
ATOM   1377 2HB  GLN A  85      26.228 -18.615 -15.438  1.00 21.930          H  
ATOM   1378 1HG  GLN A  85      27.969 -19.609 -16.775  1.00 21.930          H  
ATOM   1379 2HG  GLN A  85      27.599 -18.509 -18.116  1.00 21.930          H  
ATOM   1380 1HE2 GLN A  85      30.526 -17.261 -16.152  1.00 21.930          H  
ATOM   1381 2HE2 GLN A  85      30.133 -18.770 -16.911  1.00 21.930          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 -375.066 39.109 364.925 -28.018 7.32896 28.2766 152.743 -171.78 -1.14109 -7.71006 -165.045 -38.6817 -24.6625 -18.7388 -20.9249 -15.6066 0 -0.64349 6.3279 54.9634 99.0552 -19.1724 7.025 -60.7406 -10.617 46.588 -152.205
ASP:NtermProteinFull_1 -5.95965 0.48878 9.86203 -0.14102 0.00918 0.45432 4.8769 -4.25322 -0.05385 -0.23072 -8.81678 -1.37737 0 0 -1.44595 0 0 0.05481 0.3303 0 2.21007 0 0 -2.3716 0 0.36089 -6.0029
GLU_2 -3.2069 0.20214 5.05931 -0.21952 0.02591 0.30495 1.91162 -1.9746 -0.00811 -0.06143 -1.74073 -0.60394 0 0 0 -0.94462 0 -0.06931 0.02073 0 3.06565 -0.34174 0 -2.7348 -0.35187 0.45144 -1.21583
ALA_3 -2.08262 0.32711 1.57835 -0.02883 0.00905 0 0.56871 -0.9516 -0.05005 -0.19025 0.80604 -0.43555 0 0 0 0 0 0.06461 0 0 0 0.07093 0 1.8394 -0.63959 0.25505 1.14077
GLY_4 -1.477 0.13641 1.89268 -6e-05 0 0 0.80133 -0.96459 -0 -0 -1.21107 -0.41783 0 0 0 0 0 -0.15244 0 0 0 -1.49072 0 0.83697 -0.77672 0.36105 -2.46199
ASN_5 -4.01107 0.26876 4.94452 -0.32399 0.0611 0.60409 1.54146 -2.23668 -0 -0 -1.09142 -0.78745 0 0 0 -0.49515 0 -0.00659 0.00104 0 1.88556 -0.59619 0 -0.93687 -0.50925 0.36783 -1.32029
ASN_6 -4.47091 0.43768 5.53087 -0.30456 0.08126 0.51654 2.76652 -2.48052 -0 -0 -2.63659 -0.70967 0 0 -1.7259 0 0 0.04954 0.06473 0 1.84672 -0.54957 0 -0.93687 -0.12795 0.55535 -2.09335
LYS_7 -7.43896 0.62931 9.99111 -0.50591 0.10984 0.247 3.58587 -3.78587 -0.06414 -0.33443 -4.98536 0.35398 0 0 -0.46896 0 0 -0.10947 0.28286 2.9755 0 -0.028 0 -1.5107 -0.33457 0.80534 -0.58555
LYS_8 -4.76117 0.45539 6.55404 -0.46861 0.24584 0.33274 2.75901 -2.74148 -0.02004 -0.05954 -3.66425 -0.45105 0 0 -1.31841 0 0 -0.116 0.05903 3.08747 0 -0.02764 0 -1.5107 -0.51001 0.62131 -1.53406
LYS_9 -3.55184 0.42015 4.21245 -0.45001 0.08912 0.2504 1.23667 -1.69293 -0 -0 -1.03465 0.13251 0 0 0 0 0 -0.09602 0.04625 1.44669 0 -0.02488 0 -1.5107 -0.58536 0.36505 -0.7471
ARG_10 -4.8203 0.46014 5.60481 -0.56786 0.07849 0.31327 2.07844 -2.18718 -0.01433 -0.08307 -1.7256 0.25034 0 0 0 -0.45063 0 0.15753 0.01089 2.52915 0 -0.13514 0 -1.2888 -0.42603 0.38208 0.16618
GLU_11 -3.12446 0.27368 3.18512 -0.48126 0.21375 1.53852 1.09971 -1.44595 -0 -0 -2.13773 -2.58792 0 0 0 0 0 -0.09295 0.00681 0 4.58057 -0.04808 0 -2.7348 -0.44587 0.48664 -1.71422
CYS_12 -7.81151 1.12686 4.58008 -0.0612 0.06588 0.02575 3.02951 -2.36828 -0 -0 -1.3384 -0.61113 0 0 0 0 0 0.04201 0.04676 0.30544 0 0.38319 0 3.6196 0.17055 0.77535 1.98047
ASN_13 -4.74208 0.69869 3.75733 -0.31103 0.14248 0.56991 1.39194 -1.99285 -0.01689 -0.23095 -1.36153 -1.27001 0 0 0 0 0 0.00157 0.01205 0 1.85274 -0.33835 0 -0.93687 0.99318 0.89656 -0.88413
ASN_14 -5.02699 0.24959 4.68431 -0.31916 0.0817 0.60139 1.69936 -2.24686 -0.01714 -0.22459 -1.53813 -0.83231 0 0 0 0 0 -0.00215 0.09035 0 1.93066 -0.57285 0 -0.93687 0.50784 0.59029 -1.28157
TYR_15 -11.7421 1.66323 4.44626 -0.67745 0.04955 0.36203 2.47145 -3.2472 -0.05449 -0.46664 -1.99833 -0.06057 0 0 0 0 0 0.03181 0.08093 0 2.06652 -0.31214 0.00058 1.2797 -0.10614 0.75656 -5.45647
ARG_16 -9.2719 0.97182 8.75277 -1.0944 0.37751 0.89691 2.67686 -4.09244 -0.0377 -0.30764 -2.31633 -0.32067 0 0 0 0 0 0.07808 1.07762 3.78 0 0.09314 0 -1.2888 0.50643 1.0309 1.51215
ARG_17 -5.87905 0.34603 5.08177 -0.70067 0.09181 0.44483 1.69064 -2.37473 -0.01091 -0.1385 -0.84174 0.57459 0 0 -0.73946 0 0 -0.12971 0.03596 2.75262 0 -0.14197 0 -1.2888 0.44578 0.85087 0.06934
ASP_18 -3.56018 0.23731 5.5774 -0.25485 0.05924 0.88399 2.50895 -2.16585 -0.00633 -0.0234 -3.79678 -2.50956 0 0 -0.40029 -1.5188 0 -0.02212 0.32213 0 2.22397 -0.41158 0 -2.3716 -0.08103 0.72414 -4.58524
GLY_19 -2.28148 0.0404 2.81733 -5e-05 0 0 1.04466 -1.34121 -0 -0 -0.73362 -0.38649 0 0 0 0 0 -0.18719 0 0 0 -1.43252 0 0.83697 -0.47215 0.59983 -1.4955
ARG_20 -5.80684 0.60351 7.32775 -0.84828 0.2683 0.63159 3.30086 -2.90426 -0.00633 -0.0234 -3.50336 0.63653 0 0 -0.40029 -1.5188 0 -0.01923 0.01557 2.85441 0 0.08434 0 -1.2888 -0.6877 0.57986 -0.70456
ASP_21 -1.97086 0.05797 2.85333 -0.10923 0.00703 0.33435 0.52098 -1.2079 -0.01737 -0.13495 -0.8861 -0.40831 0 0 0 0 0 -0.0617 0.01831 0 1.71522 0.106 0 -2.3716 -0.29151 0.58213 -1.26422
ARG_22 -3.16515 0.26136 3.50572 -0.50403 0.0597 0.25851 1.10431 -1.44259 -0.02939 -0.30366 -0.05713 0.66684 0 0 0 0 0 -0.02453 0.03636 2.06542 0 -0.12547 0 -1.2888 -0.37366 0.41327 1.05707
GLU_23 -2.32652 0.13655 2.07894 -0.31908 0.07194 0.41251 0.45429 -0.93637 -0.02346 -0.18492 -0.84965 -0.32368 0 0 0 0 0 -0.09903 0.05791 0 2.73254 -0.06952 0 -2.7348 -0.49575 0.27152 -2.14659
VAL_24 -5.7312 0.63897 3.00532 -0.28391 0.21454 0.06585 2.565 -1.96159 -0 -0 -1.45944 -0.32443 0 0 0 0 0 -0.04823 0.00797 0.19955 0 -0.7018 0 1.9342 -0.4882 0.26844 -2.09898
ARG_25 -1.48078 0.06425 0.79729 -0.47312 0.06251 0.28049 0.06663 -0.50489 -0.0112 -0.03621 -0.03316 0.10976 0 0 0 0 0 0.01919 0.00371 1.81924 0 0.08886 0 -1.2888 0.07802 0.37705 -0.06113
GLY_26 -2.74405 0.29145 1.6968 -0.00024 0 0 1.07364 -1.20546 -0.01258 -0.04992 -1.19697 -0.17068 0 0 0 0 0 -0.11324 0 0 0 -1.2543 0 0.83697 0.44899 0.30334 -2.09623
TYR_27 -5.22941 0.396 3.78626 -0.65365 0.07929 0.36982 2.60169 -2.12512 -0 -0 -3.68512 -0.13903 0 0 0 0 0 -0.00505 0.12205 0 1.92336 -0.24971 8e-05 1.2797 0.02695 0.37646 -1.12543
TRP_28 -9.23226 1.25558 2.8706 -1.33003 0.10546 1.22926 1.27576 -2.3947 -0.01258 -0.04992 -0.29018 -0.36404 0 0 0 0 0 0.07983 0.76738 0 1.68028 -0.37832 0 1.6906 -0.00122 0.53827 -2.56023
GLU_29 -4.29268 0.22456 5.02006 -0.34071 0.05923 0.62767 3.15153 -2.26484 -0.02767 -0.13095 -3.409 -0.7495 0 0 0 -0.602 0 0.00862 0.01105 0 2.95648 0.06725 0 -2.7348 0.16332 0.47297 -1.78939
ARG_30 -3.49185 0.29919 2.10488 -0.4375 0.03652 0.21956 0.30739 -1.12731 -0.03664 -0.2352 -0.56743 0.42918 0 0 0 0 0 0.25549 0.12428 2.38043 0 -0.1209 0 -1.2888 -0.17422 0.39505 -0.92786
ASP_31 -5.32911 0.35802 7.84054 -0.14785 0.00396 0.43988 4.07756 -3.22702 -0 -0 -6.11479 -1.0219 0 0 -1.02499 -0.65322 0 0.02455 0.00106 0 3.78126 0.12613 0 -2.3716 -0.28643 0.38629 -3.13766
LYS_32 -1.8573 0.11128 2.37101 -0.4178 0.06738 0.22009 0.40256 -1.04565 -0 -0 0.10148 0.09981 0 0 0 0 0 -0.10738 0.01302 1.42894 0 -0.02702 0 -1.5107 -0.36423 0.31339 -0.20112
VAL_33 -3.00656 0.35913 2.9416 -0.32521 0.30167 0.07602 1.29046 -1.35787 -0 -0 -1.33093 -0.34138 0 0 -1.02499 0 0 -0.05312 0.00152 0.29486 0 -0.10296 0 1.9342 -0.40624 0.48805 -0.26173
GLY_34 -2.65231 0.13431 3.57151 -0.00112 0 0 1.60004 -1.71561 -0.00218 -0.02782 -0.90186 -0.31051 0 0 0 0 0 -0.0908 0 0 0 -1.38116 0 0.83697 0.19771 0.51022 -0.2326
SER_35 -2.25095 0.09343 1.98196 -0.0296 0.00051 0.04741 0.5224 -0.98014 -0.01472 -0.13765 0.48652 -1.01622 0 0 0 0 0 -0.04462 0.00817 0.16791 0 -0.23006 0.60296 -0.77834 -0.02109 0.2372 -1.35491
ASN_36 -3.3203 0.19371 3.34436 -0.36853 0.07815 0.73444 1.22795 -1.57112 -0.01016 -0.1105 -0.98511 -1.76498 0 0 0 0 0 -0.03927 0.02818 0 2.95904 -0.46512 0 -0.93687 -0.75543 0.26721 -1.49436
GLU_37 -7.16367 0.73895 6.53861 -0.21885 0.03674 0.32692 2.26718 -2.96062 -0.03862 -0.2237 -3.30617 -0.58875 0 0 0 0 0 -0.01266 0.35699 0 3.21976 0.19097 0 -2.7348 0.22098 0.44583 -2.9049
LEU_38 -8.34644 1.43246 4.55878 -0.49825 0.25221 0.10942 2.21847 -2.85591 -0.02504 -0.13102 -1.2222 0.22328 0 0 0 0 0 0.019 0.54909 0.44354 0 -0.35775 0 0.18072 0.49326 0.67398 -2.28242
VAL_39 -5.36471 0.50789 3.8007 -0.37884 0.34579 0.09317 2.98616 -2.33841 -0 -0 -2.17381 -0.19354 0 0 0 0 0 -0.04932 0.00508 0.8822 0 -0.80542 0 1.9342 -0.33405 0.52803 -0.55489
TYR_40 -10.0523 1.22936 4.50234 -0.79306 0.04716 0.10269 1.64708 -3.18108 -0.02076 -0.17478 -0.40435 -0.3182 0 0 0 0 0 -0.04122 0.00549 0 1.95702 0.06275 0.01981 1.2797 -0.47294 0.36304 -4.24225
ARG_41 -5.16819 0.19504 5.00745 -0.53522 0.0541 0.30882 2.3793 -2.18236 -0.00579 -0.07506 -2.94755 0.2802 0 0 -0.65516 -0.602 0 0.0044 0.04135 2.03187 0 -0.08959 0 -1.2888 0.12389 0.40324 -2.72005
SER_42 -4.61743 0.23872 3.62816 -0.02637 0 0.04893 2.10509 -1.99368 -0 -0 -1.74383 -1.10864 0 0 0 0 0 0.02817 0.00048 0.46266 0 -0.38719 0.60067 -0.77834 0.50234 0.82431 -2.21597
GLY_43 -2.84884 0.65319 2.15376 -0.00017 0 0 0.7041 -1.24213 -0 -0 0.47514 -0.22864 0 0 0 0 0 0.01689 0 0 0 -0.60811 0 0.83697 1.35102 1.20928 2.47248
THR_44 -3.90058 0.44949 3.76543 -0.1056 0.04525 0.07167 1.80021 -1.84152 -0.00772 -0.09789 -2.18571 -0.5521 0 0 -0.73946 0 0 0.13043 0.00498 0.20348 0 -0.74119 2.31188 -1.0874 1.12182 1.09537 -0.25915
TRP_45 -6.61067 0.77583 6.35506 -0.81988 0.08466 0.167 2.21214 -3.13051 -0.00863 -0.0863 -3.70135 -0.47813 0 0 -0.43911 0 0 0.26453 0.00046 0 3.38054 -0.23655 0 1.6906 -0.40603 0.9359 -0.05045
GLU_46 -2.64481 0.21186 3.05504 -0.54417 0.20031 1.48764 0.69805 -1.39959 -0.00751 -0.09333 -0.12687 -2.88709 0 0 0 0 0 -0.13596 0.01034 0 3.39608 -0.23794 0 -2.7348 -0.44454 0.60826 -1.58904
ALA_47 -2.83724 0.49293 1.63139 -0.02877 0.0117 0 0.75529 -1.20556 -0 -0 -0.28117 -0.466 0 0 0 0 0 0.08964 0 0 0 0.47011 0 1.8394 0.09336 0.34729 0.91237
ASP_48 -4.02115 0.35073 5.04776 -0.1059 0.01196 0.29136 1.4582 -2.1623 -0.00884 -0.09087 -3.27543 -0.42691 0 0 -0.43911 0 0 0.25564 0.18714 0 2.40769 0.13133 0 -2.3716 0.11027 0.42227 -2.22776
HIS_D_49 -4.97357 0.46883 5.86919 -0.58008 0.07102 0.52436 2.6088 -2.64363 -0 -0 -2.9497 -0.58316 0 0 0 -1.344 0 0.08789 0.00464 0 2.34682 -0.21393 0 -0.45461 0.21153 0.66326 -0.88634
GLU_50 -2.99627 0.20392 4.11891 -0.33418 0.06775 0.39931 1.90519 -1.80915 -0.00579 -0.07506 -1.86175 -0.65221 0 0 0 -0.64552 0 -0.0645 0.04728 0 3.33383 -0.20438 0 -2.7348 0.19374 0.50518 -0.60848
ARG_51 -3.26145 0.28599 3.68364 -0.61208 0.07949 0.37755 1.28574 -1.61372 -0 -0 -0.48541 0.22446 0 0 0 -0.89139 0 -0.07111 0.02769 2.04286 0 -0.18531 0 -1.2888 -0.40657 0.3114 -0.49702
ASP_52 -3.0765 0.25575 4.0726 -0.11979 0.0268 0.37375 1.53193 -1.80088 -0.01666 -0.05769 -2.80776 -0.13146 0 0 0 -0.45261 0 0.03613 0.00596 0 2.36371 -0.32825 0 -2.3716 -0.59363 0.38707 -2.70311
VAL_53 -3.99126 0.44475 2.97512 -0.28112 0.2111 0.06518 1.44575 -1.81352 -0 -0 -0.80657 -0.33141 0 0 0 0 0 0.19972 0.01639 0.18958 0 -0.72639 0 1.9342 -0.53255 0.35465 -0.6464
LYS_54 -3.83913 0.42755 4.73053 -0.3385 0.0339 0.15048 2.37213 -2.0338 -0.01919 -0.07145 -4.64345 0.08945 0 0 0 0 0 0.24467 0.07085 1.76751 0 -0.00601 0 -1.5107 -0.37687 0.51855 -2.43351
LYS_55 -5.65043 0.69532 6.25995 -0.48993 0.18637 0.29855 3.64639 -2.74188 -0 -0 -4.08728 0.16509 0 0 -0.65516 -0.64552 0 -0.05643 0.05868 2.4454 0 -0.07849 0 -1.5107 -0.47483 0.80658 -1.8283
VAL_56 -5.96765 0.88165 3.81378 -0.38693 0.50151 0.09671 1.82994 -2.39329 -0.00204 -0.00943 0.3782 -0.38222 0 0 0 0 0 -0.13978 0.00666 0.69933 0 0.45438 0 1.9342 -0.34025 0.76979 1.74457
SER_57 -2.95054 0.64165 3.54081 -0.03993 0.00057 0.05413 2.13918 -1.76809 -0.01869 -0.13584 -1.15625 -0.44238 0 0 0 0 0 -0.07069 0.01282 0.138 0 -0.3962 1.749 -0.77834 -0.16873 0.46987 0.82035
GLY_58 -3.96655 0.59215 3.46406 -6e-05 0 0 2.00655 -2.03726 -0.00253 -0.01376 -2.64685 -0.4136 0 0 0 0 0 -0.07615 0 0 0 0.16126 0 0.83697 -0.01736 0.3031 -1.81001
GLY_59 -3.77958 0.40264 3.16144 -0.00138 0 0 1.82321 -1.83516 -0 -0 -0.27509 -0.3309 0 0 0 0 0 -0.05091 0 0 0 -1.2919 0 0.83697 0.45057 0.25857 -0.63152
ASN_60 -6.61167 0.90989 7.26804 -0.16345 0.00089 0.23126 3.13209 -3.26301 -0.00204 -0.00943 -2.65805 -0.25104 0 0 0 -0.52384 0 -0.00665 0.10001 0 4.27804 0.33538 0 -0.93687 0.32658 0.35572 2.51185
ARG_61 -5.13805 0.35856 5.77261 -0.59004 0.07535 0.32965 2.2782 -2.36684 -0.00567 -0.03823 -2.6157 0.17377 0 0 0 -0.62552 0 0.08009 0.01985 2.51219 0 -0.13651 0 -1.2888 -0.29621 0.65635 -0.84494
GLU_62 -7.36282 1.29114 8.58574 -0.43872 0.21574 1.37306 2.07592 -3.33823 -0.02087 -0.13271 -3.45817 -2.77546 0 0 0 -0.52384 0 -0.13888 0.18297 0 4.17081 -0.27405 0 -2.7348 -0.50154 0.75689 -3.04781
CYS_63 -8.08683 1.01565 4.11094 -0.04884 0.01463 0.02168 1.95002 -2.34128 -0.02362 -0.21357 -2.0694 -0.36152 0 0 0 0 0 -0.06852 0.00415 0.37431 0 0.28343 0 3.6196 -0.46593 0.72154 -1.56356
ASP_64 -5.91622 0.71886 7.79182 -0.24334 0.11487 0.79942 4.14866 -3.52539 -0.03634 -0.25362 -6.34341 -1.24403 0 0 -0.49983 0 0 -0.0423 0.05789 0 1.8794 -0.84812 0 -2.3716 -0.29891 0.79769 -5.31451
VAL_65 -6.60672 0.74755 3.3431 -0.30067 0.16446 0.05509 1.43041 -2.27247 -0.00472 -0.04184 -0.73424 0.23908 0 0 0 0 0 -0.05043 0.00703 0.43462 0 0.52896 0 1.9342 -0.13077 0.61225 -0.64512
LYS_66 -3.06164 0.34347 4.16021 -0.52099 0.09069 0.35917 2.01039 -1.7778 -0 -0 -3.96867 -0.07567 0 0 -0.49983 -0.65322 0 -0.05644 0.3522 1.8729 0 -0.08394 0 -1.5107 -0.33324 0.41865 -2.93447
ALA_67 -4.15268 0.25059 3.8751 -0.02214 0 0 2.16654 -2.25064 -0.02034 -0.12201 -2.22865 -0.1817 0 0 -0.42998 0 0 0.31489 0 0 0 -0.05415 0 1.8394 -0.45692 0.35965 -1.11304
GLU_68 -1.79148 0.19203 1.88292 -0.19388 0.02602 0.27943 0.71279 -0.82444 -9e-05 -0.00022 -0.36285 -0.59477 0 0 -0.83747 0 0 0.01785 0.00164 0 2.9019 -0.10334 0 -2.7348 -0.01939 1.03823 -0.40992
GLU_69 -3.92859 0.34274 3.81676 -0.3688 0.08943 0.50372 0.79753 -1.64871 -9e-05 -0.00022 -1.20508 -0.59561 0 0 0 0 0 0.00308 0.00263 0 3.11233 0.07393 0 -2.7348 0.28957 1.03656 -0.41362
ASN_70 -3.8739 0.20589 4.01312 -0.19045 0.00672 0.28946 1.38348 -1.80967 -0.0163 -0.1425 -1.39767 -0.5028 0 0 -0.73013 0 0 -0.05573 0.01925 0 2.03543 -0.0587 0 -0.93687 0.33835 0.31631 -1.10672
LYS_71 -3.02748 0.2571 4.0146 -0.33784 0.06735 0.21941 1.08552 -1.49116 -0.00365 -0.01898 -1.57438 -0.38867 0 0 -0.71582 0 0 -0.09138 0.01824 1.52421 0 -0.07691 0 -1.5107 0.0804 0.32082 -1.64932
SER_72 -4.16739 0.15266 5.75319 -0.03249 0.00271 0.06509 2.5879 -2.30217 -0.00481 -0.05292 -4.28304 -0.348 0 0 -0.63794 0 0 0.13447 0.1548 0.35847 0 -0.25401 1.74002 -0.77834 -0.00875 0.44304 -1.47751
LYS_73 -4.44611 0.78943 7.6991 -0.34388 0.05709 0.18367 3.66272 -2.83753 -0 -0 -7.17519 0.41964 0 0 -1.59469 -0.94462 0 0.0006 0.01689 2.28737 0 0.05204 0 -1.5107 -0.00291 1.75407 -1.93302
PRO_74 -5.54062 0.67339 4.74495 -0.06983 0 0.04304 1.43873 -1.71836 -0.01909 -0.12902 -1.33049 0.59563 0 0 -0.46896 0 0 -0.1782 0.00911 0.19247 0 -0.48921 0 -2.4119 -0.04319 1.90185 -2.79971
GLU_75 -4.03465 0.3561 6.25381 -0.23242 0.03117 0.38477 2.11199 -2.31222 -0.03423 -0.14505 -3.26824 -0.50577 0 0 -0.24469 -0.62552 0 -0.02893 0.00691 0 2.69002 -0.07253 0 -2.7348 0.29129 0.61718 -1.49579
GLU_76 -4.66229 0.46035 6.35433 -0.18098 0.01598 0.22953 2.29774 -2.54623 -0.04168 -0.29528 -2.78779 -0.59009 0 0 -0.79342 -0.94577 0 0.01249 0.06529 0 3.10912 0.00585 0 -2.7348 0.19807 0.44517 -2.38441
ARG_77 -1.49433 0.10659 2.13773 -0.43548 0.04107 0.21816 0.433 -0.8881 -8e-05 -0.00028 -0.29239 0.28005 0 0 0 0 0 -0.04136 0.05067 2.08138 0 -0.18037 0 -1.2888 -0.28032 0.47121 0.91836
LYS_78 -1.48111 0.14489 1.72816 -0.32672 0.05062 0.18735 0.3792 -0.78831 -0 -0 -0.16055 -0.21589 0 0 0 0 0 -0.07088 0.00084 1.7472 0 -0.03788 0 -1.5107 -0.50156 0.29499 -0.56035
GLU_79 -6.09778 0.5754 7.43566 -0.31209 0.07422 0.37802 3.09256 -2.98815 -0.03437 -0.23492 -3.89352 -0.33341 0 0 -1.03811 0 0 0.12732 0.07085 0 3.01565 -0.03057 0 -2.7348 -0.55175 0.2334 -3.2464
LYS_80 -2.05983 0.15771 1.46908 -0.38078 0.04702 0.19226 0.14977 -0.78127 -0.02637 -0.12365 0.41063 0.03133 0 0 0 0 0 -0.05681 0.0116 1.73715 0 0.11185 0 -1.5107 -0.3477 0.29287 -0.67584
VAL_81 -2.61415 0.21098 1.37592 -0.2746 0.16974 0.05897 0.11996 -0.98821 -0.0167 -0.1231 0.16088 -0.25681 0 0 0 0 0 -0.03648 0.00086 0.22424 0 -0.73697 0 1.9342 -0.22722 0.26083 -0.75766
VAL_82 -4.78333 0.44472 2.54332 -0.27009 0.14072 0.05635 0.98254 -1.69869 -0.01186 -0.03801 -0.43044 -0.40502 0 0 0 0 0 -0.05465 0.00093 0.22284 0 -0.75509 0 1.9342 -0.40865 0.25828 -2.27193
GLU_83 -1.70039 0.07346 1.84114 -0.45641 0.24316 1.43196 0.46771 -0.88762 -0.04216 -0.28136 0.10707 -3.04237 0 0 0 0 0 -0.08486 0.02129 0 3.86802 -0.34089 0 -2.7348 -0.54766 0.2869 -1.77783
GLU_84 -1.92068 0.26901 1.52713 -0.24642 0.05717 0.40549 0.312 -0.75832 -0.02546 -0.15826 0.00689 -0.57671 0 0 0 0 0 -0.05769 0.00319 0 2.90674 -0.06895 0 -2.7348 -0.59766 0.31421 -1.34314
GLN:CtermProteinFull_85 -3.36774 0.57145 4.48174 -0.29728 0.05588 0.33895 2.42729 -1.87424 -0.00446 -0.04245 -4.41205 -0.60036 0 0 -0.95675 0 0 0 0.03147 0 3.27165 0 0 -0.18838 -0.25195 0.40124 -0.416
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105025 MODEL 3 2021-08-07_00000081_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 36.482
ATOM      1  N   ASP A   1       1.932  -5.092  10.451  1.00 15.680          N  
ATOM      2  CA  ASP A   1       2.109  -3.967   9.547  1.00 15.390          C  
ATOM      3  C   ASP A   1       2.085  -2.640  10.308  1.00 15.020          C  
ATOM      4  O   ASP A   1       1.742  -1.588   9.751  1.00 14.790          O  
ATOM      5  CB  ASP A   1       1.058  -4.049   8.427  1.00 21.660          C  
ATOM      6  CG  ASP A   1      -0.326  -4.053   8.976  1.00 21.660          C  
ATOM      7  OD1 ASP A   1      -0.414  -4.032  10.176  1.00 21.660          O  
ATOM      8  OD2 ASP A   1      -1.280  -4.146   8.242  1.00 21.660          O  
ATOM      9 1H   ASP A   1       2.125  -5.960   9.974  1.00 18.820          H  
ATOM     10 2H   ASP A   1       2.557  -4.990  11.253  1.00 18.820          H  
ATOM     11 3H   ASP A   1       0.964  -5.081  10.764  1.00 18.820          H  
ATOM     12  HA  ASP A   1       3.089  -4.058   9.080  1.00 18.470          H  
ATOM     13 1HB  ASP A   1       1.157  -3.192   7.776  1.00 25.990          H  
ATOM     14 2HB  ASP A   1       1.213  -4.948   7.832  1.00 25.990          H  
ATOM     15  N   GLU A   2       2.564  -2.686  11.563  1.00 15.110          N  
ATOM     16  CA  GLU A   2       2.592  -1.566  12.513  1.00 15.010          C  
ATOM     17  C   GLU A   2       3.405  -0.366  12.045  1.00 14.470          C  
ATOM     18  O   GLU A   2       3.244   0.751  12.541  1.00 14.460          O  
ATOM     19  CB  GLU A   2       3.119  -2.059  13.866  1.00 21.050          C  
ATOM     20  CG  GLU A   2       4.578  -2.591  13.866  1.00 21.050          C  
ATOM     21  CD  GLU A   2       4.721  -4.076  13.474  1.00 21.050          C  
ATOM     22  OE1 GLU A   2       3.859  -4.610  12.767  1.00 21.050          O  
ATOM     23  OE2 GLU A   2       5.689  -4.665  13.879  1.00 21.050          O  
ATOM     24  H   GLU A   2       2.893  -3.582  11.925  1.00 18.130          H  
ATOM     25  HA  GLU A   2       1.564  -1.233  12.656  1.00 18.010          H  
ATOM     26 1HB  GLU A   2       3.074  -1.239  14.586  1.00 25.260          H  
ATOM     27 2HB  GLU A   2       2.474  -2.852  14.240  1.00 25.260          H  
ATOM     28 1HG  GLU A   2       5.193  -1.996  13.201  1.00 25.260          H  
ATOM     29 2HG  GLU A   2       4.976  -2.461  14.871  1.00 25.260          H  
ATOM     30  N   ALA A   3       4.248  -0.574  11.052  1.00 14.140          N  
ATOM     31  CA  ALA A   3       5.045   0.493  10.485  1.00 13.730          C  
ATOM     32  C   ALA A   3       4.122   1.573   9.910  1.00 13.570          C  
ATOM     33  O   ALA A   3       4.514   2.726   9.792  1.00 13.220          O  
ATOM     34  CB  ALA A   3       5.968  -0.043   9.427  1.00 19.390          C  
ATOM     35  H   ALA A   3       4.332  -1.516  10.698  1.00 16.970          H  
ATOM     36  HA  ALA A   3       5.643   0.935  11.279  1.00 16.480          H  
ATOM     37 1HB  ALA A   3       6.563   0.766   9.042  1.00 23.260          H  
ATOM     38 2HB  ALA A   3       6.621  -0.797   9.858  1.00 23.260          H  
ATOM     39 3HB  ALA A   3       5.377  -0.482   8.626  1.00 23.260          H  
ATOM     40  N   GLY A   4       2.876   1.204   9.580  1.00 13.970          N  
ATOM     41  CA  GLY A   4       1.906   2.138   9.031  1.00 14.060          C  
ATOM     42  C   GLY A   4       1.200   2.975  10.105  1.00 13.730          C  
ATOM     43  O   GLY A   4       0.293   3.766   9.795  1.00 13.470          O  
ATOM     44  H   GLY A   4       2.585   0.228   9.704  1.00 16.760          H  
ATOM     45 1HA  GLY A   4       2.428   2.806   8.349  1.00 16.870          H  
ATOM     46 2HA  GLY A   4       1.179   1.587   8.448  1.00 16.870          H  
ATOM     47  N   ASN A   5       1.562   2.745  11.380  1.00 13.890          N  
ATOM     48  CA  ASN A   5       1.040   3.476  12.531  1.00 13.810          C  
ATOM     49  C   ASN A   5       2.191   4.256  13.165  1.00 13.480          C  
ATOM     50  O   ASN A   5       2.005   5.337  13.726  1.00 13.650          O  
ATOM     51  CB  ASN A   5       0.533   2.556  13.619  1.00 19.370          C  
ATOM     52  CG  ASN A   5      -0.592   1.672  13.290  1.00 19.370          C  
ATOM     53  OD1 ASN A   5      -1.586   1.968  12.598  1.00 19.370          O  
ATOM     54  ND2 ASN A   5      -0.451   0.489  13.833  1.00 19.370          N  
ATOM     55  H   ASN A   5       2.272   2.041  11.566  1.00 16.670          H  
ATOM     56  HA  ASN A   5       0.272   4.183  12.214  1.00 16.570          H  
ATOM     57 1HB  ASN A   5       1.363   1.930  13.953  1.00 23.240          H  
ATOM     58 2HB  ASN A   5       0.240   3.165  14.473  1.00 23.240          H  
ATOM     59 1HD2 ASN A   5      -1.148  -0.215  13.703  1.00 23.240          H  
ATOM     60 2HD2 ASN A   5       0.355   0.292  14.395  1.00 23.240          H  
ATOM     61  N   ASN A   6       3.387   3.671  13.073  1.00 13.150          N  
ATOM     62  CA  ASN A   6       4.586   4.179  13.724  1.00 12.990          C  
ATOM     63  C   ASN A   6       5.320   5.273  12.958  1.00 12.430          C  
ATOM     64  O   ASN A   6       5.873   5.059  11.868  1.00 12.150          O  
ATOM     65  CB  ASN A   6       5.523   3.036  14.027  1.00 18.250          C  
ATOM     66  CG  ASN A   6       4.958   2.077  15.040  1.00 18.250          C  
ATOM     67  OD1 ASN A   6       4.193   2.468  15.931  1.00 18.250          O  
ATOM     68  ND2 ASN A   6       5.330   0.833  14.943  1.00 18.250          N  
ATOM     69  H   ASN A   6       3.432   2.762  12.613  1.00 15.780          H  
ATOM     70  HA  ASN A   6       4.281   4.619  14.673  1.00 15.590          H  
ATOM     71 1HB  ASN A   6       5.720   2.493  13.107  1.00 21.900          H  
ATOM     72 2HB  ASN A   6       6.469   3.429  14.395  1.00 21.900          H  
ATOM     73 1HD2 ASN A   6       4.994   0.168  15.613  1.00 21.900          H  
ATOM     74 2HD2 ASN A   6       5.961   0.546  14.224  1.00 21.900          H  
ATOM     75  N   LYS A   7       5.303   6.463  13.542  1.00 12.470          N  
ATOM     76  CA  LYS A   7       5.861   7.629  12.893  1.00 12.180          C  
ATOM     77  C   LYS A   7       7.297   7.455  12.457  1.00 12.190          C  
ATOM     78  O   LYS A   7       8.164   7.060  13.240  1.00 11.930          O  
ATOM     79  CB  LYS A   7       5.735   8.859  13.785  1.00 17.170          C  
ATOM     80  CG  LYS A   7       4.295   9.325  13.978  1.00 17.170          C  
ATOM     81  CD  LYS A   7       4.213  10.599  14.813  1.00 17.170          C  
ATOM     82  CE  LYS A   7       2.760  11.041  14.998  1.00 17.170          C  
ATOM     83  NZ  LYS A   7       2.653  12.295  15.797  1.00 17.170          N  
ATOM     84  H   LYS A   7       4.848   6.553  14.439  1.00 14.960          H  
ATOM     85  HA  LYS A   7       5.278   7.833  12.012  1.00 14.620          H  
ATOM     86 1HB  LYS A   7       6.163   8.646  14.764  1.00 20.600          H  
ATOM     87 2HB  LYS A   7       6.303   9.679  13.349  1.00 20.600          H  
ATOM     88 1HG  LYS A   7       3.846   9.512  12.999  1.00 20.600          H  
ATOM     89 2HG  LYS A   7       3.719   8.538  14.465  1.00 20.600          H  
ATOM     90 1HD  LYS A   7       4.659  10.422  15.793  1.00 20.600          H  
ATOM     91 2HD  LYS A   7       4.766  11.399  14.320  1.00 20.600          H  
ATOM     92 1HE  LYS A   7       2.306  11.204  14.019  1.00 20.600          H  
ATOM     93 2HE  LYS A   7       2.215  10.249  15.512  1.00 20.600          H  
ATOM     94 1HZ  LYS A   7       1.680  12.544  15.897  1.00 20.600          H  
ATOM     95 2HZ  LYS A   7       3.060  12.153  16.711  1.00 20.600          H  
ATOM     96 3HZ  LYS A   7       3.139  13.046  15.322  1.00 20.600          H  
ATOM     97  N   LYS A   8       7.525   7.817  11.198  1.00 12.690          N  
ATOM     98  CA  LYS A   8       8.815   7.818  10.511  1.00 12.910          C  
ATOM     99  C   LYS A   8       9.462   6.448  10.276  1.00 12.710          C  
ATOM    100  O   LYS A   8      10.637   6.380   9.918  1.00 12.910          O  
ATOM    101  CB  LYS A   8       9.808   8.713  11.262  1.00 17.990          C  
ATOM    102  CG  LYS A   8       9.343  10.154  11.438  1.00 17.990          C  
ATOM    103  CD  LYS A   8      10.409  10.998  12.120  1.00 17.990          C  
ATOM    104  CE  LYS A   8       9.928  12.427  12.343  1.00 17.990          C  
ATOM    105  NZ  LYS A   8      10.949  13.256  13.045  1.00 17.990          N  
ATOM    106  H   LYS A   8       6.699   8.063  10.640  1.00 15.230          H  
ATOM    107  HA  LYS A   8       8.650   8.257   9.524  1.00 15.490          H  
ATOM    108 1HB  LYS A   8      10.029   8.296  12.243  1.00 21.580          H  
ATOM    109 2HB  LYS A   8      10.747   8.742  10.711  1.00 21.580          H  
ATOM    110 1HG  LYS A   8       9.115  10.579  10.462  1.00 21.580          H  
ATOM    111 2HG  LYS A   8       8.440  10.172  12.043  1.00 21.580          H  
ATOM    112 1HD  LYS A   8      10.661  10.551  13.083  1.00 21.580          H  
ATOM    113 2HD  LYS A   8      11.305  11.017  11.501  1.00 21.580          H  
ATOM    114 1HE  LYS A   8       9.706  12.883  11.380  1.00 21.580          H  
ATOM    115 2HE  LYS A   8       9.017  12.406  12.943  1.00 21.580          H  
ATOM    116 1HZ  LYS A   8      10.592  14.193  13.174  1.00 21.580          H  
ATOM    117 2HZ  LYS A   8      11.155  12.849  13.948  1.00 21.580          H  
ATOM    118 3HZ  LYS A   8      11.794  13.292  12.493  1.00 21.580          H  
ATOM    119  N   LYS A   9       8.687   5.362  10.351  1.00 12.500          N  
ATOM    120  CA  LYS A   9       9.223   4.033  10.013  1.00 12.530          C  
ATOM    121  C   LYS A   9       9.028   3.750   8.517  1.00 11.680          C  
ATOM    122  O   LYS A   9       9.422   2.696   7.995  1.00 11.680          O  
ATOM    123  CB  LYS A   9       8.549   2.945  10.852  1.00 17.530          C  
ATOM    124  CG  LYS A   9       8.706   3.111  12.375  1.00 17.530          C  
ATOM    125  CD  LYS A   9      10.151   3.054  12.851  1.00 17.530          C  
ATOM    126  CE  LYS A   9      10.215   3.118  14.370  1.00 17.530          C  
ATOM    127  NZ  LYS A   9      11.621   3.121  14.873  1.00 17.530          N  
ATOM    128  H   LYS A   9       7.726   5.443  10.711  1.00 15.000          H  
ATOM    129  HA  LYS A   9      10.294   4.025  10.206  1.00 15.040          H  
ATOM    130 1HB  LYS A   9       7.471   2.948  10.638  1.00 21.040          H  
ATOM    131 2HB  LYS A   9       8.935   1.969  10.568  1.00 21.040          H  
ATOM    132 1HG  LYS A   9       8.279   4.074  12.671  1.00 21.040          H  
ATOM    133 2HG  LYS A   9       8.151   2.321  12.868  1.00 21.040          H  
ATOM    134 1HD  LYS A   9      10.627   2.138  12.500  1.00 21.040          H  
ATOM    135 2HD  LYS A   9      10.699   3.911  12.460  1.00 21.040          H  
ATOM    136 1HE  LYS A   9       9.715   4.028  14.706  1.00 21.040          H  
ATOM    137 2HE  LYS A   9       9.693   2.256  14.785  1.00 21.040          H  
ATOM    138 1HZ  LYS A   9      11.618   3.166  15.883  1.00 21.040          H  
ATOM    139 2HZ  LYS A   9      12.092   2.277  14.576  1.00 21.040          H  
ATOM    140 3HZ  LYS A   9      12.107   3.926  14.502  1.00 21.040          H  
ATOM    141  N   ARG A  10       8.395   4.712   7.858  1.00 11.140          N  
ATOM    142  CA  ARG A  10       7.996   4.725   6.464  1.00 10.450          C  
ATOM    143  C   ARG A  10       7.944   6.151   5.920  1.00 10.300          C  
ATOM    144  O   ARG A  10       7.896   7.118   6.677  1.00 10.210          O  
ATOM    145  CB  ARG A  10       6.607   4.121   6.316  1.00 14.910          C  
ATOM    146  CG  ARG A  10       6.401   2.654   6.614  1.00 14.910          C  
ATOM    147  CD  ARG A  10       6.995   1.830   5.551  1.00 14.910          C  
ATOM    148  NE  ARG A  10       6.703   0.431   5.704  1.00 14.910          N  
ATOM    149  CZ  ARG A  10       7.440  -0.464   6.407  1.00 14.910          C  
ATOM    150  NH1 ARG A  10       8.543  -0.092   7.060  1.00 14.910          N  
ATOM    151  NH2 ARG A  10       7.048  -1.728   6.445  1.00 14.910          N  
ATOM    152  H   ARG A  10       8.155   5.528   8.403  1.00 13.370          H  
ATOM    153  HA  ARG A  10       8.723   4.160   5.878  1.00 12.540          H  
ATOM    154 1HB  ARG A  10       5.986   4.623   7.037  1.00 17.890          H  
ATOM    155 2HB  ARG A  10       6.211   4.324   5.322  1.00 17.890          H  
ATOM    156 1HG  ARG A  10       6.838   2.402   7.557  1.00 17.890          H  
ATOM    157 2HG  ARG A  10       5.327   2.439   6.647  1.00 17.890          H  
ATOM    158 1HD  ARG A  10       6.587   2.152   4.589  1.00 17.890          H  
ATOM    159 2HD  ARG A  10       8.072   1.956   5.537  1.00 17.890          H  
ATOM    160  HE  ARG A  10       5.827   0.112   5.255  1.00 17.890          H  
ATOM    161 1HH1 ARG A  10       8.853   0.899   7.084  1.00 17.890          H  
ATOM    162 2HH1 ARG A  10       9.076  -0.775   7.577  1.00 17.890          H  
ATOM    163 1HH2 ARG A  10       6.212  -2.009   5.948  1.00 17.890          H  
ATOM    164 2HH2 ARG A  10       7.582  -2.410   6.960  1.00 17.890          H  
ATOM    165  N   GLU A  11       7.912   6.256   4.597  1.00 10.490          N  
ATOM    166  CA  GLU A  11       7.765   7.498   3.821  1.00 10.630          C  
ATOM    167  C   GLU A  11       6.387   8.179   3.945  1.00 10.320          C  
ATOM    168  O   GLU A  11       6.194   9.314   3.509  1.00 10.390          O  
ATOM    169  CB  GLU A  11       8.034   7.169   2.346  1.00 14.830          C  
ATOM    170  CG  GLU A  11       7.017   6.157   1.727  1.00 14.830          C  
ATOM    171  CD  GLU A  11       7.381   4.720   2.030  1.00 14.830          C  
ATOM    172  OE1 GLU A  11       8.395   4.516   2.659  1.00 14.830          O  
ATOM    173  OE2 GLU A  11       6.620   3.837   1.721  1.00 14.830          O  
ATOM    174  H   GLU A  11       8.020   5.393   4.062  1.00 12.590          H  
ATOM    175  HA  GLU A  11       8.519   8.203   4.172  1.00 12.760          H  
ATOM    176 1HB  GLU A  11       7.989   8.086   1.759  1.00 17.790          H  
ATOM    177 2HB  GLU A  11       9.040   6.762   2.238  1.00 17.790          H  
ATOM    178 1HG  GLU A  11       6.016   6.351   2.083  1.00 17.790          H  
ATOM    179 2HG  GLU A  11       7.012   6.297   0.647  1.00 17.790          H  
ATOM    180  N   CYS A  12       5.427   7.434   4.459  1.00 10.240          N  
ATOM    181  CA  CYS A  12       4.035   7.822   4.614  1.00 10.220          C  
ATOM    182  C   CYS A  12       3.751   8.722   5.820  1.00 10.200          C  
ATOM    183  O   CYS A  12       4.613   8.942   6.671  1.00 10.190          O  
ATOM    184  CB  CYS A  12       3.206   6.563   4.712  1.00 14.320          C  
ATOM    185  SG  CYS A  12       3.558   5.639   6.184  1.00 14.320          S  
ATOM    186  H   CYS A  12       5.712   6.525   4.785  1.00 12.290          H  
ATOM    187  HA  CYS A  12       3.738   8.359   3.713  1.00 12.260          H  
ATOM    188 1HB  CYS A  12       2.151   6.818   4.699  1.00 17.180          H  
ATOM    189 2HB  CYS A  12       3.408   5.922   3.863  1.00 17.180          H  
ATOM    190  HG  CYS A  12       2.790   4.546   5.903  1.00 17.180          H  
ATOM    191  N   ASN A  13       2.514   9.240   5.884  1.00 10.460          N  
ATOM    192  CA  ASN A  13       2.071  10.109   6.977  1.00 10.730          C  
ATOM    193  C   ASN A  13       1.991   9.441   8.361  1.00 10.500          C  
ATOM    194  O   ASN A  13       2.202  10.113   9.373  1.00 10.910          O  
ATOM    195  CB  ASN A  13       0.725  10.724   6.655  1.00 14.910          C  
ATOM    196  CG  ASN A  13       0.770  11.807   5.593  1.00 14.910          C  
ATOM    197  OD1 ASN A  13       1.827  12.350   5.244  1.00 14.910          O  
ATOM    198  ND2 ASN A  13      -0.382  12.134   5.074  1.00 14.910          N  
ATOM    199  H   ASN A  13       1.857   9.020   5.148  1.00 12.550          H  
ATOM    200  HA  ASN A  13       2.798  10.918   7.068  1.00 12.880          H  
ATOM    201 1HB  ASN A  13       0.041   9.937   6.329  1.00 17.900          H  
ATOM    202 2HB  ASN A  13       0.314  11.144   7.564  1.00 17.900          H  
ATOM    203 1HD2 ASN A  13      -0.433  12.850   4.374  1.00 17.900          H  
ATOM    204 2HD2 ASN A  13      -1.219  11.685   5.381  1.00 17.900          H  
ATOM    205  N   ASN A  14       1.734   8.122   8.416  1.00 10.070          N  
ATOM    206  CA  ASN A  14       1.605   7.391   9.686  1.00 10.050          C  
ATOM    207  C   ASN A  14       0.476   7.973  10.530  1.00  9.670          C  
ATOM    208  O   ASN A  14       0.619   8.218  11.730  1.00  9.800          O  
ATOM    209  CB  ASN A  14       2.890   7.437  10.502  1.00 14.080          C  
ATOM    210  CG  ASN A  14       4.074   6.864   9.809  1.00 14.080          C  
ATOM    211  OD1 ASN A  14       5.077   7.586   9.584  1.00 14.080          O  
ATOM    212  ND2 ASN A  14       4.012   5.605   9.493  1.00 14.080          N  
ATOM    213  H   ASN A  14       1.505   7.622   7.546  1.00 12.080          H  
ATOM    214  HA  ASN A  14       1.351   6.351   9.464  1.00 12.060          H  
ATOM    215 1HB  ASN A  14       3.117   8.445  10.814  1.00 16.890          H  
ATOM    216 2HB  ASN A  14       2.737   6.858  11.416  1.00 16.890          H  
ATOM    217 1HD2 ASN A  14       4.784   5.160   9.035  1.00 16.890          H  
ATOM    218 2HD2 ASN A  14       3.195   5.073   9.701  1.00 16.890          H  
ATOM    219  N   TYR A  15      -0.650   8.216   9.883  1.00  9.420          N  
ATOM    220  CA  TYR A  15      -1.813   8.770  10.544  1.00  9.220          C  
ATOM    221  C   TYR A  15      -3.027   7.896  10.319  1.00  9.290          C  
ATOM    222  O   TYR A  15      -3.425   7.655   9.182  1.00  9.460          O  
ATOM    223  CB  TYR A  15      -2.053  10.160   9.994  1.00 12.990          C  
ATOM    224  CG  TYR A  15      -3.233  10.875  10.537  1.00 12.990          C  
ATOM    225  CD1 TYR A  15      -3.144  11.499  11.746  1.00 12.990          C  
ATOM    226  CD2 TYR A  15      -4.412  10.904   9.820  1.00 12.990          C  
ATOM    227  CE1 TYR A  15      -4.216  12.155  12.249  1.00 12.990          C  
ATOM    228  CE2 TYR A  15      -5.492  11.553  10.325  1.00 12.990          C  
ATOM    229  CZ  TYR A  15      -5.405  12.175  11.536  1.00 12.990          C  
ATOM    230  OH  TYR A  15      -6.501  12.808  12.045  1.00 12.990          O  
ATOM    231  H   TYR A  15      -0.694   7.999   8.890  1.00 11.300          H  
ATOM    232  HA  TYR A  15      -1.624   8.824  11.615  1.00 11.060          H  
ATOM    233 1HB  TYR A  15      -1.172  10.754  10.221  1.00 15.590          H  
ATOM    234 2HB  TYR A  15      -2.146  10.115   8.909  1.00 15.590          H  
ATOM    235  HD1 TYR A  15      -2.209  11.474  12.305  1.00 15.590          H  
ATOM    236  HD2 TYR A  15      -4.478  10.399   8.857  1.00 15.590          H  
ATOM    237  HE1 TYR A  15      -4.129  12.649  13.205  1.00 15.590          H  
ATOM    238  HE2 TYR A  15      -6.425  11.566   9.774  1.00 15.590          H  
ATOM    239  HH  TYR A  15      -6.330  13.026  12.987  1.00 15.590          H  
ATOM    240  N   ARG A  16      -3.633   7.426  11.404  1.00  9.400          N  
ATOM    241  CA  ARG A  16      -4.797   6.566  11.256  1.00  9.710          C  
ATOM    242  C   ARG A  16      -5.966   7.367  10.740  1.00 10.070          C  
ATOM    243  O   ARG A  16      -6.303   8.389  11.321  1.00 10.520          O  
ATOM    244  CB  ARG A  16      -5.204   5.958  12.580  1.00 13.470          C  
ATOM    245  CG  ARG A  16      -4.227   5.029  13.194  1.00 13.470          C  
ATOM    246  CD  ARG A  16      -4.800   4.426  14.390  1.00 13.470          C  
ATOM    247  NE  ARG A  16      -3.884   3.537  15.022  1.00 13.470          N  
ATOM    248  CZ  ARG A  16      -2.929   3.831  15.926  1.00 13.470          C  
ATOM    249  NH1 ARG A  16      -2.736   5.058  16.395  1.00 13.470          N  
ATOM    250  NH2 ARG A  16      -2.197   2.821  16.342  1.00 13.470          N  
ATOM    251  H   ARG A  16      -3.275   7.661  12.319  1.00 11.280          H  
ATOM    252  HA  ARG A  16      -4.569   5.771  10.543  1.00 11.650          H  
ATOM    253 1HB  ARG A  16      -5.370   6.753  13.301  1.00 16.160          H  
ATOM    254 2HB  ARG A  16      -6.148   5.423  12.458  1.00 16.160          H  
ATOM    255 1HG  ARG A  16      -3.972   4.236  12.493  1.00 16.160          H  
ATOM    256 2HG  ARG A  16      -3.324   5.569  13.473  1.00 16.160          H  
ATOM    257 1HD  ARG A  16      -5.090   5.180  15.082  1.00 16.160          H  
ATOM    258 2HD  ARG A  16      -5.681   3.850  14.107  1.00 16.160          H  
ATOM    259  HE  ARG A  16      -3.943   2.553  14.751  1.00 16.160          H  
ATOM    260 1HH1 ARG A  16      -3.361   5.833  16.127  1.00 16.160          H  
ATOM    261 2HH1 ARG A  16      -2.009   5.227  17.074  1.00 16.160          H  
ATOM    262 1HH2 ARG A  16      -2.441   1.886  15.969  1.00 16.160          H  
ATOM    263 2HH2 ARG A  16      -1.468   2.947  17.023  1.00 16.160          H  
ATOM    264  N   ARG A  17      -6.608   6.885   9.690  1.00 10.090          N  
ATOM    265  CA  ARG A  17      -7.743   7.624   9.145  1.00 10.640          C  
ATOM    266  C   ARG A  17      -8.927   7.683  10.106  1.00 10.650          C  
ATOM    267  O   ARG A  17      -9.253   6.703  10.771  1.00 10.140          O  
ATOM    268  CB  ARG A  17      -8.217   7.053   7.819  1.00 14.680          C  
ATOM    269  CG  ARG A  17      -9.293   7.880   7.122  1.00 14.680          C  
ATOM    270  CD  ARG A  17      -9.713   7.317   5.829  1.00 14.680          C  
ATOM    271  NE  ARG A  17      -8.653   7.309   4.831  1.00 14.680          N  
ATOM    272  CZ  ARG A  17      -8.263   8.336   4.069  1.00 14.680          C  
ATOM    273  NH1 ARG A  17      -8.799   9.525   4.202  1.00 14.680          N  
ATOM    274  NH2 ARG A  17      -7.325   8.097   3.171  1.00 14.680          N  
ATOM    275  H   ARG A  17      -6.247   6.025   9.262  1.00 12.110          H  
ATOM    276  HA  ARG A  17      -7.411   8.646   8.960  1.00 12.770          H  
ATOM    277 1HB  ARG A  17      -7.373   6.925   7.143  1.00 17.610          H  
ATOM    278 2HB  ARG A  17      -8.662   6.099   7.989  1.00 17.610          H  
ATOM    279 1HG  ARG A  17     -10.196   7.898   7.726  1.00 17.610          H  
ATOM    280 2HG  ARG A  17      -8.938   8.897   6.972  1.00 17.610          H  
ATOM    281 1HD  ARG A  17     -10.020   6.282   5.989  1.00 17.610          H  
ATOM    282 2HD  ARG A  17     -10.559   7.880   5.436  1.00 17.610          H  
ATOM    283  HE  ARG A  17      -8.183   6.420   4.631  1.00 17.610          H  
ATOM    284 1HH1 ARG A  17      -9.521   9.665   4.894  1.00 17.610          H  
ATOM    285 2HH1 ARG A  17      -8.494  10.286   3.615  1.00 17.610          H  
ATOM    286 1HH2 ARG A  17      -6.975   7.125   3.091  1.00 17.610          H  
ATOM    287 2HH2 ARG A  17      -6.983   8.822   2.559  1.00 17.610          H  
ATOM    288  N   ASP A  18      -9.575   8.844  10.140  1.00 11.380          N  
ATOM    289  CA  ASP A  18     -10.781   9.124  10.922  1.00 11.570          C  
ATOM    290  C   ASP A  18     -11.977   8.409  10.310  1.00 11.250          C  
ATOM    291  O   ASP A  18     -12.332   8.687   9.158  1.00 11.430          O  
ATOM    292  CB  ASP A  18     -11.037  10.639  10.954  1.00 16.120          C  
ATOM    293  CG  ASP A  18     -12.214  11.077  11.843  1.00 16.120          C  
ATOM    294  OD1 ASP A  18     -13.138  10.321  12.060  1.00 16.120          O  
ATOM    295  OD2 ASP A  18     -12.188  12.191  12.309  1.00 16.120          O  
ATOM    296  H   ASP A  18      -9.200   9.596   9.581  1.00 13.660          H  
ATOM    297  HA  ASP A  18     -10.645   8.753  11.935  1.00 13.880          H  
ATOM    298 1HB  ASP A  18     -10.136  11.155  11.284  1.00 19.350          H  
ATOM    299 2HB  ASP A  18     -11.244  10.982   9.933  1.00 19.350          H  
ATOM    300  N   GLY A  19     -12.587   7.470  11.051  1.00 10.970          N  
ATOM    301  CA  GLY A  19     -13.678   6.640  10.547  1.00 10.840          C  
ATOM    302  C   GLY A  19     -14.893   7.442  10.097  1.00 11.070          C  
ATOM    303  O   GLY A  19     -15.719   6.952   9.330  1.00 11.340          O  
ATOM    304  H   GLY A  19     -12.313   7.302  12.028  1.00 13.160          H  
ATOM    305 1HA  GLY A  19     -13.309   6.030   9.721  1.00 13.010          H  
ATOM    306 2HA  GLY A  19     -13.975   5.944  11.332  1.00 13.010          H  
ATOM    307  N   ARG A  20     -14.998   8.705  10.507  1.00 11.130          N  
ATOM    308  CA  ARG A  20     -16.129   9.528  10.092  1.00 11.550          C  
ATOM    309  C   ARG A  20     -16.119   9.791   8.585  1.00 11.490          C  
ATOM    310  O   ARG A  20     -17.135  10.179   8.019  1.00 11.820          O  
ATOM    311  CB  ARG A  20     -16.176  10.835  10.864  1.00 16.000          C  
ATOM    312  CG  ARG A  20     -16.516  10.657  12.347  1.00 16.000          C  
ATOM    313  CD  ARG A  20     -16.537  11.936  13.095  1.00 16.000          C  
ATOM    314  NE  ARG A  20     -15.209  12.532  13.219  1.00 16.000          N  
ATOM    315  CZ  ARG A  20     -14.941  13.734  13.759  1.00 16.000          C  
ATOM    316  NH1 ARG A  20     -15.902  14.502  14.251  1.00 16.000          N  
ATOM    317  NH2 ARG A  20     -13.689  14.122  13.784  1.00 16.000          N  
ATOM    318  H   ARG A  20     -14.269   9.104  11.122  1.00 13.360          H  
ATOM    319  HA  ARG A  20     -17.043   8.986  10.330  1.00 13.860          H  
ATOM    320 1HB  ARG A  20     -15.205  11.330  10.795  1.00 19.200          H  
ATOM    321 2HB  ARG A  20     -16.916  11.498  10.420  1.00 19.200          H  
ATOM    322 1HG  ARG A  20     -17.493  10.184  12.439  1.00 19.200          H  
ATOM    323 2HG  ARG A  20     -15.759  10.017  12.805  1.00 19.200          H  
ATOM    324 1HD  ARG A  20     -17.182  12.640  12.573  1.00 19.200          H  
ATOM    325 2HD  ARG A  20     -16.925  11.756  14.096  1.00 19.200          H  
ATOM    326  HE  ARG A  20     -14.385  11.993  12.867  1.00 19.200          H  
ATOM    327 1HH1 ARG A  20     -16.862  14.193  14.227  1.00 19.200          H  
ATOM    328 2HH1 ARG A  20     -15.675  15.400  14.652  1.00 19.200          H  
ATOM    329 1HH2 ARG A  20     -12.978  13.487  13.371  1.00 19.200          H  
ATOM    330 2HH2 ARG A  20     -13.426  15.009  14.173  1.00 19.200          H  
ATOM    331  N   ASP A  21     -14.969   9.595   7.929  1.00 11.300          N  
ATOM    332  CA  ASP A  21     -14.869   9.792   6.487  1.00 11.410          C  
ATOM    333  C   ASP A  21     -15.047   8.455   5.751  1.00 11.080          C  
ATOM    334  O   ASP A  21     -14.931   8.365   4.521  1.00 10.660          O  
ATOM    335  CB  ASP A  21     -13.528  10.434   6.139  1.00 15.930          C  
ATOM    336  CG  ASP A  21     -13.387  11.891   6.671  1.00 15.930          C  
ATOM    337  OD1 ASP A  21     -14.362  12.609   6.737  1.00 15.930          O  
ATOM    338  OD2 ASP A  21     -12.269  12.267   6.991  1.00 15.930          O  
ATOM    339  H   ASP A  21     -14.137   9.285   8.445  1.00 13.560          H  
ATOM    340  HA  ASP A  21     -15.666  10.466   6.170  1.00 13.690          H  
ATOM    341 1HB  ASP A  21     -12.725   9.828   6.572  1.00 19.120          H  
ATOM    342 2HB  ASP A  21     -13.396  10.436   5.058  1.00 19.120          H  
ATOM    343  N   ARG A  22     -15.335   7.408   6.526  1.00 11.450          N  
ATOM    344  CA  ARG A  22     -15.547   6.046   6.071  1.00 11.400          C  
ATOM    345  C   ARG A  22     -16.735   5.460   6.832  1.00 11.020          C  
ATOM    346  O   ARG A  22     -16.843   4.226   6.988  1.00 10.740          O  
ATOM    347  CB  ARG A  22     -14.304   5.210   6.325  1.00 15.980          C  
ATOM    348  CG  ARG A  22     -13.038   5.558   5.525  1.00 15.980          C  
ATOM    349  CD  ARG A  22     -13.174   5.213   4.089  1.00 15.980          C  
ATOM    350  NE  ARG A  22     -11.962   5.491   3.318  1.00 15.980          N  
ATOM    351  CZ  ARG A  22     -11.665   6.656   2.710  1.00 15.980          C  
ATOM    352  NH1 ARG A  22     -12.462   7.725   2.777  1.00 15.980          N  
ATOM    353  NH2 ARG A  22     -10.536   6.704   2.023  1.00 15.980          N  
ATOM    354  H   ARG A  22     -15.422   7.540   7.535  1.00 13.740          H  
ATOM    355  HA  ARG A  22     -15.785   6.055   5.009  1.00 13.680          H  
ATOM    356 1HB  ARG A  22     -14.045   5.368   7.358  1.00 19.180          H  
ATOM    357 2HB  ARG A  22     -14.518   4.150   6.193  1.00 19.180          H  
ATOM    358 1HG  ARG A  22     -12.829   6.619   5.611  1.00 19.180          H  
ATOM    359 2HG  ARG A  22     -12.199   4.991   5.934  1.00 19.180          H  
ATOM    360 1HD  ARG A  22     -13.386   4.147   4.004  1.00 19.180          H  
ATOM    361 2HD  ARG A  22     -13.990   5.771   3.645  1.00 19.180          H  
ATOM    362  HE  ARG A  22     -11.255   4.738   3.211  1.00 19.180          H  
ATOM    363 1HH1 ARG A  22     -13.348   7.717   3.321  1.00 19.180          H  
ATOM    364 2HH1 ARG A  22     -12.203   8.574   2.300  1.00 19.180          H  
ATOM    365 1HH2 ARG A  22      -9.937   5.855   1.997  1.00 19.180          H  
ATOM    366 2HH2 ARG A  22     -10.259   7.542   1.542  1.00 19.180          H  
ATOM    367  N   GLU A  23     -17.636   6.369   7.264  1.00 11.210          N  
ATOM    368  CA  GLU A  23     -18.847   6.106   8.064  1.00 11.150          C  
ATOM    369  C   GLU A  23     -19.810   5.183   7.362  1.00 10.650          C  
ATOM    370  O   GLU A  23     -20.658   4.543   7.980  1.00 10.560          O  
ATOM    371  CB  GLU A  23     -19.590   7.409   8.385  1.00 15.630          C  
ATOM    372  CG  GLU A  23     -20.258   8.090   7.173  1.00 15.630          C  
ATOM    373  CD  GLU A  23     -20.966   9.363   7.538  1.00 15.630          C  
ATOM    374  OE1 GLU A  23     -21.004   9.691   8.702  1.00 15.630          O  
ATOM    375  OE2 GLU A  23     -21.489  10.000   6.651  1.00 15.630          O  
ATOM    376  H   GLU A  23     -17.428   7.339   7.051  1.00 13.450          H  
ATOM    377  HA  GLU A  23     -18.539   5.643   9.004  1.00 13.380          H  
ATOM    378 1HB  GLU A  23     -20.362   7.214   9.128  1.00 18.760          H  
ATOM    379 2HB  GLU A  23     -18.891   8.122   8.819  1.00 18.760          H  
ATOM    380 1HG  GLU A  23     -19.495   8.313   6.426  1.00 18.760          H  
ATOM    381 2HG  GLU A  23     -20.987   7.422   6.727  1.00 18.760          H  
ATOM    382  N   VAL A  24     -19.657   5.140   6.056  1.00 10.520          N  
ATOM    383  CA  VAL A  24     -20.427   4.337   5.144  1.00 10.320          C  
ATOM    384  C   VAL A  24     -20.238   2.869   5.469  1.00  9.690          C  
ATOM    385  O   VAL A  24     -21.165   2.073   5.327  1.00  9.860          O  
ATOM    386  CB  VAL A  24     -20.004   4.637   3.696  1.00 14.530          C  
ATOM    387  CG1 VAL A  24     -20.677   3.665   2.715  1.00 14.530          C  
ATOM    388  CG2 VAL A  24     -20.367   6.083   3.374  1.00 14.530          C  
ATOM    389  H   VAL A  24     -18.924   5.726   5.687  1.00 12.620          H  
ATOM    390  HA  VAL A  24     -21.483   4.591   5.268  1.00 12.380          H  
ATOM    391  HB  VAL A  24     -18.928   4.501   3.601  1.00 17.430          H  
ATOM    392 1HG1 VAL A  24     -20.356   3.897   1.701  1.00 17.430          H  
ATOM    393 2HG1 VAL A  24     -20.403   2.636   2.941  1.00 17.430          H  
ATOM    394 3HG1 VAL A  24     -21.760   3.768   2.785  1.00 17.430          H  
ATOM    395 1HG2 VAL A  24     -20.060   6.319   2.355  1.00 17.430          H  
ATOM    396 2HG2 VAL A  24     -21.446   6.214   3.468  1.00 17.430          H  
ATOM    397 3HG2 VAL A  24     -19.864   6.756   4.066  1.00 17.430          H  
ATOM    398  N   ARG A  25     -18.998   2.489   5.793  1.00  9.200          N  
ATOM    399  CA  ARG A  25     -18.691   1.106   6.071  1.00  8.780          C  
ATOM    400  C   ARG A  25     -18.308   0.863   7.546  1.00  8.090          C  
ATOM    401  O   ARG A  25     -18.427  -0.264   8.033  1.00  7.980          O  
ATOM    402  CB  ARG A  25     -17.546   0.665   5.187  1.00 12.460          C  
ATOM    403  CG  ARG A  25     -17.782   0.676   3.704  1.00 12.460          C  
ATOM    404  CD  ARG A  25     -16.526   0.304   2.989  1.00 12.460          C  
ATOM    405  NE  ARG A  25     -16.144  -1.091   3.241  1.00 12.460          N  
ATOM    406  CZ  ARG A  25     -14.913  -1.625   3.041  1.00 12.460          C  
ATOM    407  NH1 ARG A  25     -13.915  -0.884   2.602  1.00 12.460          N  
ATOM    408  NH2 ARG A  25     -14.719  -2.909   3.284  1.00 12.460          N  
ATOM    409  H   ARG A  25     -18.254   3.173   5.915  1.00 11.040          H  
ATOM    410  HA  ARG A  25     -19.568   0.504   5.839  1.00 10.540          H  
ATOM    411 1HB  ARG A  25     -16.652   1.248   5.407  1.00 14.950          H  
ATOM    412 2HB  ARG A  25     -17.345  -0.360   5.408  1.00 14.950          H  
ATOM    413 1HG  ARG A  25     -18.562  -0.040   3.449  1.00 14.950          H  
ATOM    414 2HG  ARG A  25     -18.081   1.674   3.387  1.00 14.950          H  
ATOM    415 1HD  ARG A  25     -16.671   0.432   1.916  1.00 14.950          H  
ATOM    416 2HD  ARG A  25     -15.721   0.953   3.330  1.00 14.950          H  
ATOM    417  HE  ARG A  25     -16.868  -1.714   3.575  1.00 14.950          H  
ATOM    418 1HH1 ARG A  25     -14.053   0.095   2.409  1.00 14.950          H  
ATOM    419 2HH1 ARG A  25     -13.009  -1.303   2.449  1.00 14.950          H  
ATOM    420 1HH2 ARG A  25     -15.491  -3.482   3.602  1.00 14.950          H  
ATOM    421 2HH2 ARG A  25     -13.813  -3.326   3.139  1.00 14.950          H  
ATOM    422  N   GLY A  26     -17.830   1.906   8.257  1.00  7.910          N  
ATOM    423  CA  GLY A  26     -17.338   1.752   9.634  1.00  7.530          C  
ATOM    424  C   GLY A  26     -15.871   1.282   9.703  1.00  6.500          C  
ATOM    425  O   GLY A  26     -15.476   0.555  10.631  1.00  6.170          O  
ATOM    426  H   GLY A  26     -17.759   2.824   7.824  1.00  9.490          H  
ATOM    427 1HA  GLY A  26     -17.431   2.711  10.144  1.00  9.040          H  
ATOM    428 2HA  GLY A  26     -17.975   1.047  10.166  1.00  9.040          H  
ATOM    429  N   TYR A  27     -15.099   1.670   8.684  1.00  6.210          N  
ATOM    430  CA  TYR A  27     -13.685   1.295   8.519  1.00  5.360          C  
ATOM    431  C   TYR A  27     -12.718   2.472   8.649  1.00  5.080          C  
ATOM    432  O   TYR A  27     -13.122   3.626   8.626  1.00  5.730          O  
ATOM    433  CB  TYR A  27     -13.473   0.569   7.178  1.00  7.840          C  
ATOM    434  CG  TYR A  27     -14.055  -0.881   7.074  1.00  7.840          C  
ATOM    435  CD1 TYR A  27     -15.370  -1.071   7.092  1.00  7.840          C  
ATOM    436  CD2 TYR A  27     -13.236  -1.990   6.901  1.00  7.840          C  
ATOM    437  CE1 TYR A  27     -15.933  -2.309   6.972  1.00  7.840          C  
ATOM    438  CE2 TYR A  27     -13.776  -3.246   6.773  1.00  7.840          C  
ATOM    439  CZ  TYR A  27     -15.137  -3.402   6.809  1.00  7.840          C  
ATOM    440  OH  TYR A  27     -15.715  -4.647   6.698  1.00  7.840          O  
ATOM    441  H   TYR A  27     -15.530   2.310   8.007  1.00  7.450          H  
ATOM    442  HA  TYR A  27     -13.430   0.602   9.314  1.00  6.430          H  
ATOM    443 1HB  TYR A  27     -13.891   1.168   6.367  1.00  9.410          H  
ATOM    444 2HB  TYR A  27     -12.421   0.510   7.024  1.00  9.410          H  
ATOM    445  HD1 TYR A  27     -15.988  -0.239   7.217  1.00  9.410          H  
ATOM    446  HD2 TYR A  27     -12.174  -1.882   6.869  1.00  9.410          H  
ATOM    447  HE1 TYR A  27     -17.019  -2.414   7.006  1.00  9.410          H  
ATOM    448  HE2 TYR A  27     -13.125  -4.109   6.644  1.00  9.410          H  
ATOM    449  HH  TYR A  27     -16.674  -4.540   6.644  1.00  9.410          H  
ATOM    450  N   TRP A  28     -11.435   2.165   8.791  1.00  4.400          N  
ATOM    451  CA  TRP A  28     -10.360   3.158   8.897  1.00  4.350          C  
ATOM    452  C   TRP A  28      -9.143   2.611   8.166  1.00  4.160          C  
ATOM    453  O   TRP A  28      -9.101   1.425   7.831  1.00  4.050          O  
ATOM    454  CB  TRP A  28     -10.014   3.415  10.357  1.00  6.110          C  
ATOM    455  CG  TRP A  28      -9.464   2.231  10.971  1.00  6.110          C  
ATOM    456  CD1 TRP A  28     -10.175   1.213  11.411  1.00  6.110          C  
ATOM    457  CD2 TRP A  28      -8.097   1.900  11.206  1.00  6.110          C  
ATOM    458  NE1 TRP A  28      -9.387   0.257  11.910  1.00  6.110          N  
ATOM    459  CE2 TRP A  28      -8.094   0.651  11.785  1.00  6.110          C  
ATOM    460  CE3 TRP A  28      -6.896   2.550  10.967  1.00  6.110          C  
ATOM    461  CZ2 TRP A  28      -6.936   0.010  12.110  1.00  6.110          C  
ATOM    462  CZ3 TRP A  28      -5.739   1.916  11.292  1.00  6.110          C  
ATOM    463  CH2 TRP A  28      -5.760   0.679  11.843  1.00  6.110          C  
ATOM    464  H   TRP A  28     -11.201   1.172   8.839  1.00  5.280          H  
ATOM    465  HA  TRP A  28     -10.674   4.089   8.427  1.00  5.220          H  
ATOM    466 1HB  TRP A  28      -9.292   4.221  10.435  1.00  7.330          H  
ATOM    467 2HB  TRP A  28     -10.911   3.713  10.904  1.00  7.330          H  
ATOM    468  HD1 TRP A  28     -11.240   1.158  11.347  1.00  7.330          H  
ATOM    469  HE1 TRP A  28      -9.755  -0.636  12.287  1.00  7.330          H  
ATOM    470  HE3 TRP A  28      -6.877   3.539  10.517  1.00  7.330          H  
ATOM    471  HZ2 TRP A  28      -6.925  -0.982  12.555  1.00  7.330          H  
ATOM    472  HZ3 TRP A  28      -4.798   2.425  11.094  1.00  7.330          H  
ATOM    473  HH2 TRP A  28      -4.834   0.221  12.080  1.00  7.330          H  
ATOM    474  N   GLU A  29      -8.149   3.456   7.905  1.00  4.580          N  
ATOM    475  CA  GLU A  29      -6.988   3.015   7.137  1.00  4.840          C  
ATOM    476  C   GLU A  29      -5.613   3.189   7.818  1.00  5.020          C  
ATOM    477  O   GLU A  29      -5.381   4.124   8.600  1.00  5.490          O  
ATOM    478  CB  GLU A  29      -7.015   3.749   5.788  1.00  6.670          C  
ATOM    479  CG  GLU A  29      -8.276   3.445   4.904  1.00  6.670          C  
ATOM    480  CD  GLU A  29      -8.297   4.244   3.636  1.00  6.670          C  
ATOM    481  OE1 GLU A  29      -7.428   5.080   3.518  1.00  6.670          O  
ATOM    482  OE2 GLU A  29      -9.201   4.100   2.821  1.00  6.670          O  
ATOM    483  H   GLU A  29      -8.213   4.408   8.225  1.00  5.500          H  
ATOM    484  HA  GLU A  29      -7.115   1.957   6.950  1.00  5.810          H  
ATOM    485 1HB  GLU A  29      -6.966   4.820   5.956  1.00  8.010          H  
ATOM    486 2HB  GLU A  29      -6.132   3.468   5.207  1.00  8.010          H  
ATOM    487 1HG  GLU A  29      -8.271   2.387   4.660  1.00  8.010          H  
ATOM    488 2HG  GLU A  29      -9.180   3.656   5.470  1.00  8.010          H  
ATOM    489  N   ARG A  30      -4.685   2.279   7.458  1.00  5.000          N  
ATOM    490  CA  ARG A  30      -3.283   2.245   7.937  1.00  5.460          C  
ATOM    491  C   ARG A  30      -2.300   2.382   6.758  1.00  6.100          C  
ATOM    492  O   ARG A  30      -2.452   1.751   5.696  1.00  6.230          O  
ATOM    493  CB  ARG A  30      -2.998   0.937   8.688  1.00  7.460          C  
ATOM    494  CG  ARG A  30      -1.622   0.745   9.308  1.00  7.460          C  
ATOM    495  CD  ARG A  30      -1.518  -0.565  10.107  1.00  7.460          C  
ATOM    496  NE  ARG A  30      -2.274  -0.540  11.387  1.00  7.460          N  
ATOM    497  CZ  ARG A  30      -2.703  -1.647  12.100  1.00  7.460          C  
ATOM    498  NH1 ARG A  30      -2.495  -2.880  11.679  1.00  7.460          N  
ATOM    499  NH2 ARG A  30      -3.332  -1.505  13.270  1.00  7.460          N  
ATOM    500  H   ARG A  30      -5.004   1.573   6.785  1.00  6.000          H  
ATOM    501  HA  ARG A  30      -3.125   3.083   8.620  1.00  6.550          H  
ATOM    502 1HB  ARG A  30      -3.749   0.754   9.444  1.00  8.950          H  
ATOM    503 2HB  ARG A  30      -3.040   0.135   7.967  1.00  8.950          H  
ATOM    504 1HG  ARG A  30      -0.887   0.693   8.515  1.00  8.950          H  
ATOM    505 2HG  ARG A  30      -1.396   1.574   9.972  1.00  8.950          H  
ATOM    506 1HD  ARG A  30      -1.882  -1.387   9.503  1.00  8.950          H  
ATOM    507 2HD  ARG A  30      -0.477  -0.733  10.347  1.00  8.950          H  
ATOM    508  HE  ARG A  30      -2.439   0.392  11.799  1.00  8.950          H  
ATOM    509 1HH1 ARG A  30      -1.960  -3.087  10.828  1.00  8.950          H  
ATOM    510 2HH1 ARG A  30      -2.815  -3.661  12.229  1.00  8.950          H  
ATOM    511 1HH2 ARG A  30      -3.491  -0.570  13.701  1.00  8.950          H  
ATOM    512 2HH2 ARG A  30      -3.626  -2.324  13.782  1.00  8.950          H  
ATOM    513  N   ASP A  31      -1.251   3.187   6.938  1.00  6.750          N  
ATOM    514  CA  ASP A  31      -0.309   3.435   5.849  1.00  7.500          C  
ATOM    515  C   ASP A  31       0.827   2.429   5.770  1.00  7.850          C  
ATOM    516  O   ASP A  31       1.980   2.787   6.011  1.00  8.290          O  
ATOM    517  CB  ASP A  31       0.350   4.781   6.024  1.00 10.200          C  
ATOM    518  CG  ASP A  31      -0.500   6.015   5.888  1.00 10.200          C  
ATOM    519  OD1 ASP A  31      -1.476   5.992   5.177  1.00 10.200          O  
ATOM    520  OD2 ASP A  31      -0.141   7.021   6.525  1.00 10.200          O  
ATOM    521  H   ASP A  31      -1.080   3.636   7.845  1.00  8.100          H  
ATOM    522  HA  ASP A  31      -0.857   3.411   4.905  1.00  9.000          H  
ATOM    523 1HB  ASP A  31       0.858   4.802   6.992  1.00 12.240          H  
ATOM    524 2HB  ASP A  31       1.077   4.831   5.244  1.00 12.240          H  
ATOM    525  N   LYS A  32       0.529   1.181   5.439  1.00  7.910          N  
ATOM    526  CA  LYS A  32       1.586   0.152   5.450  1.00  8.500          C  
ATOM    527  C   LYS A  32       2.789   0.560   4.593  1.00  9.280          C  
ATOM    528  O   LYS A  32       3.945   0.314   4.966  1.00  9.550          O  
ATOM    529  CB  LYS A  32       1.069  -1.210   4.981  1.00 11.660          C  
ATOM    530  CG  LYS A  32       2.150  -2.325   5.048  1.00 11.660          C  
ATOM    531  CD  LYS A  32       1.620  -3.684   4.624  1.00 11.660          C  
ATOM    532  CE  LYS A  32       2.733  -4.726   4.617  1.00 11.660          C  
ATOM    533  NZ  LYS A  32       2.246  -6.077   4.198  1.00 11.660          N  
ATOM    534  H   LYS A  32      -0.453   0.987   5.225  1.00  9.490          H  
ATOM    535  HA  LYS A  32       1.940   0.041   6.476  1.00 10.200          H  
ATOM    536 1HB  LYS A  32       0.229  -1.510   5.604  1.00 14.000          H  
ATOM    537 2HB  LYS A  32       0.706  -1.133   3.949  1.00 14.000          H  
ATOM    538 1HG  LYS A  32       2.988  -2.078   4.423  1.00 14.000          H  
ATOM    539 2HG  LYS A  32       2.517  -2.387   6.070  1.00 14.000          H  
ATOM    540 1HD  LYS A  32       0.857  -4.005   5.330  1.00 14.000          H  
ATOM    541 2HD  LYS A  32       1.176  -3.613   3.631  1.00 14.000          H  
ATOM    542 1HE  LYS A  32       3.514  -4.406   3.928  1.00 14.000          H  
ATOM    543 2HE  LYS A  32       3.155  -4.801   5.620  1.00 14.000          H  
ATOM    544 1HZ  LYS A  32       3.019  -6.728   4.210  1.00 14.000          H  
ATOM    545 2HZ  LYS A  32       1.529  -6.395   4.837  1.00 14.000          H  
ATOM    546 3HZ  LYS A  32       1.865  -6.028   3.264  1.00 14.000          H  
ATOM    547  N   VAL A  33       2.503   1.117   3.416  1.00  9.810          N  
ATOM    548  CA  VAL A  33       3.526   1.613   2.489  1.00 10.620          C  
ATOM    549  C   VAL A  33       2.967   2.918   1.920  1.00 11.230          C  
ATOM    550  O   VAL A  33       1.750   3.063   1.827  1.00 11.600          O  
ATOM    551  CB  VAL A  33       3.828   0.603   1.331  1.00 14.540          C  
ATOM    552  CG1 VAL A  33       4.971   1.091   0.432  1.00 14.540          C  
ATOM    553  CG2 VAL A  33       4.141  -0.766   1.895  1.00 14.540          C  
ATOM    554  H   VAL A  33       1.508   1.228   3.182  1.00 11.770          H  
ATOM    555  HA  VAL A  33       4.447   1.825   3.033  1.00 12.740          H  
ATOM    556  HB  VAL A  33       2.981   0.549   0.695  1.00 17.450          H  
ATOM    557 1HG1 VAL A  33       5.123   0.366  -0.367  1.00 17.450          H  
ATOM    558 2HG1 VAL A  33       4.761   2.033  -0.014  1.00 17.450          H  
ATOM    559 3HG1 VAL A  33       5.885   1.176   1.025  1.00 17.450          H  
ATOM    560 1HG2 VAL A  33       4.332  -1.460   1.077  1.00 17.450          H  
ATOM    561 2HG2 VAL A  33       5.022  -0.707   2.536  1.00 17.450          H  
ATOM    562 3HG2 VAL A  33       3.303  -1.116   2.458  1.00 17.450          H  
ATOM    563  N   GLY A  34       3.801   3.868   1.492  1.00 11.520          N  
ATOM    564  CA  GLY A  34       3.246   5.078   0.880  1.00 12.270          C  
ATOM    565  C   GLY A  34       2.307   4.739  -0.292  1.00 12.340          C  
ATOM    566  O   GLY A  34       1.320   5.433  -0.528  1.00 12.950          O  
ATOM    567  H   GLY A  34       4.820   3.774   1.584  1.00 13.820          H  
ATOM    568 1HA  GLY A  34       2.699   5.649   1.628  1.00 14.720          H  
ATOM    569 2HA  GLY A  34       4.062   5.709   0.527  1.00 14.720          H  
ATOM    570  N   SER A  35       2.598   3.640  -0.997  1.00 11.860          N  
ATOM    571  CA  SER A  35       1.828   3.135  -2.122  1.00 12.000          C  
ATOM    572  C   SER A  35       0.870   1.980  -1.759  1.00 11.360          C  
ATOM    573  O   SER A  35       0.344   1.312  -2.653  1.00 11.410          O  
ATOM    574  CB  SER A  35       2.783   2.675  -3.206  1.00 16.740          C  
ATOM    575  OG  SER A  35       3.601   1.624  -2.750  1.00 16.740          O  
ATOM    576  H   SER A  35       3.441   3.132  -0.779  1.00 14.230          H  
ATOM    577  HA  SER A  35       1.228   3.956  -2.515  1.00 14.400          H  
ATOM    578 1HB  SER A  35       2.213   2.345  -4.073  1.00 20.090          H  
ATOM    579 2HB  SER A  35       3.403   3.511  -3.520  1.00 20.090          H  
ATOM    580  HG  SER A  35       4.100   1.326  -3.518  1.00 20.090          H  
ATOM    581  N   ASN A  36       0.657   1.711  -0.462  1.00 10.910          N  
ATOM    582  CA  ASN A  36      -0.218   0.606  -0.043  1.00 10.460          C  
ATOM    583  C   ASN A  36      -1.076   0.979   1.169  1.00  9.320          C  
ATOM    584  O   ASN A  36      -0.613   1.005   2.321  1.00  8.780          O  
ATOM    585  CB  ASN A  36       0.567  -0.666   0.259  1.00 14.820          C  
ATOM    586  CG  ASN A  36      -0.314  -1.859   0.518  1.00 14.820          C  
ATOM    587  OD1 ASN A  36      -1.530  -1.718   0.642  1.00 14.820          O  
ATOM    588  ND2 ASN A  36       0.274  -3.033   0.584  1.00 14.820          N  
ATOM    589  H   ASN A  36       1.079   2.310   0.248  1.00 13.090          H  
ATOM    590  HA  ASN A  36      -0.907   0.389  -0.860  1.00 12.550          H  
ATOM    591 1HB  ASN A  36       1.262  -0.886  -0.552  1.00 17.790          H  
ATOM    592 2HB  ASN A  36       1.136  -0.514   1.163  1.00 17.790          H  
ATOM    593 1HD2 ASN A  36      -0.270  -3.859   0.740  1.00 17.790          H  
ATOM    594 2HD2 ASN A  36       1.262  -3.111   0.458  1.00 17.790          H  
ATOM    595  N   GLU A  37      -2.331   1.305   0.883  1.00  9.100          N  
ATOM    596  CA  GLU A  37      -3.294   1.737   1.886  1.00  8.130          C  
ATOM    597  C   GLU A  37      -4.191   0.564   2.279  1.00  7.730          C  
ATOM    598  O   GLU A  37      -4.896   0.010   1.430  1.00  8.370          O  
ATOM    599  CB  GLU A  37      -4.137   2.887   1.316  1.00 11.770          C  
ATOM    600  CG  GLU A  37      -3.329   4.155   0.980  1.00 11.770          C  
ATOM    601  CD  GLU A  37      -4.156   5.268   0.348  1.00 11.770          C  
ATOM    602  OE1 GLU A  37      -5.287   5.026   0.010  1.00 11.770          O  
ATOM    603  OE2 GLU A  37      -3.642   6.354   0.198  1.00 11.770          O  
ATOM    604  H   GLU A  37      -2.627   1.247  -0.081  1.00 10.920          H  
ATOM    605  HA  GLU A  37      -2.759   2.081   2.776  1.00  9.760          H  
ATOM    606 1HB  GLU A  37      -4.641   2.555   0.410  1.00 14.120          H  
ATOM    607 2HB  GLU A  37      -4.909   3.162   2.040  1.00 14.120          H  
ATOM    608 1HG  GLU A  37      -2.879   4.529   1.901  1.00 14.120          H  
ATOM    609 2HG  GLU A  37      -2.516   3.886   0.304  1.00 14.120          H  
ATOM    610  N   LEU A  38      -4.165   0.167   3.549  1.00  6.850          N  
ATOM    611  CA  LEU A  38      -4.972  -0.971   3.974  1.00  6.540          C  
ATOM    612  C   LEU A  38      -6.161  -0.519   4.792  1.00  5.690          C  
ATOM    613  O   LEU A  38      -6.055   0.397   5.609  1.00  5.040          O  
ATOM    614  CB  LEU A  38      -4.113  -1.954   4.759  1.00  9.280          C  
ATOM    615  CG  LEU A  38      -2.881  -2.534   4.012  1.00  9.280          C  
ATOM    616  CD1 LEU A  38      -2.126  -3.419   4.958  1.00  9.280          C  
ATOM    617  CD2 LEU A  38      -3.310  -3.321   2.773  1.00  9.280          C  
ATOM    618  H   LEU A  38      -3.569   0.658   4.223  1.00  8.220          H  
ATOM    619  HA  LEU A  38      -5.370  -1.470   3.095  1.00  7.850          H  
ATOM    620 1HB  LEU A  38      -3.731  -1.434   5.637  1.00 11.140          H  
ATOM    621 2HB  LEU A  38      -4.737  -2.782   5.097  1.00 11.140          H  
ATOM    622  HG  LEU A  38      -2.219  -1.720   3.702  1.00 11.140          H  
ATOM    623 1HD1 LEU A  38      -1.267  -3.817   4.449  1.00 11.140          H  
ATOM    624 2HD1 LEU A  38      -1.803  -2.845   5.830  1.00 11.140          H  
ATOM    625 3HD1 LEU A  38      -2.761  -4.240   5.289  1.00 11.140          H  
ATOM    626 1HD2 LEU A  38      -2.424  -3.719   2.281  1.00 11.140          H  
ATOM    627 2HD2 LEU A  38      -3.961  -4.144   3.065  1.00 11.140          H  
ATOM    628 3HD2 LEU A  38      -3.832  -2.675   2.071  1.00 11.140          H  
ATOM    629  N   VAL A  39      -7.297  -1.193   4.610  1.00  5.870          N  
ATOM    630  CA  VAL A  39      -8.520  -0.798   5.307  1.00  5.260          C  
ATOM    631  C   VAL A  39      -8.996  -1.883   6.285  1.00  5.130          C  
ATOM    632  O   VAL A  39      -9.051  -3.066   5.945  1.00  5.890          O  
ATOM    633  CB  VAL A  39      -9.588  -0.423   4.243  1.00  7.610          C  
ATOM    634  CG1 VAL A  39      -9.929  -1.621   3.356  1.00  7.610          C  
ATOM    635  CG2 VAL A  39     -10.796   0.126   4.899  1.00  7.610          C  
ATOM    636  H   VAL A  39      -7.309  -1.962   3.954  1.00  7.040          H  
ATOM    637  HA  VAL A  39      -8.311   0.098   5.886  1.00  6.310          H  
ATOM    638  HB  VAL A  39      -9.164   0.345   3.593  1.00  9.130          H  
ATOM    639 1HG1 VAL A  39     -10.650  -1.313   2.603  1.00  9.130          H  
ATOM    640 2HG1 VAL A  39      -9.033  -1.981   2.864  1.00  9.130          H  
ATOM    641 3HG1 VAL A  39     -10.362  -2.424   3.953  1.00  9.130          H  
ATOM    642 1HG2 VAL A  39     -11.527   0.419   4.151  1.00  9.130          H  
ATOM    643 2HG2 VAL A  39     -11.202  -0.624   5.512  1.00  9.130          H  
ATOM    644 3HG2 VAL A  39     -10.523   0.999   5.502  1.00  9.130          H  
ATOM    645  N   TYR A  40      -9.332  -1.445   7.503  1.00  4.480          N  
ATOM    646  CA  TYR A  40      -9.727  -2.318   8.614  1.00  4.730          C  
ATOM    647  C   TYR A  40     -11.003  -1.812   9.291  1.00  4.550          C  
ATOM    648  O   TYR A  40     -11.326  -0.630   9.206  1.00  4.140          O  
ATOM    649  CB  TYR A  40      -8.644  -2.256   9.684  1.00  6.520          C  
ATOM    650  CG  TYR A  40      -7.268  -2.495   9.236  1.00  6.520          C  
ATOM    651  CD1 TYR A  40      -6.626  -1.416   8.687  1.00  6.520          C  
ATOM    652  CD2 TYR A  40      -6.610  -3.702   9.379  1.00  6.520          C  
ATOM    653  CE1 TYR A  40      -5.391  -1.517   8.259  1.00  6.520          C  
ATOM    654  CE2 TYR A  40      -5.285  -3.795   8.939  1.00  6.520          C  
ATOM    655  CZ  TYR A  40      -4.688  -2.688   8.373  1.00  6.520          C  
ATOM    656  OH  TYR A  40      -3.389  -2.703   7.919  1.00  6.520          O  
ATOM    657  H   TYR A  40      -9.254  -0.437   7.657  1.00  5.380          H  
ATOM    658  HA  TYR A  40      -9.889  -3.330   8.245  1.00  5.680          H  
ATOM    659 1HB  TYR A  40      -8.664  -1.291  10.061  1.00  7.830          H  
ATOM    660 2HB  TYR A  40      -8.876  -2.938  10.503  1.00  7.830          H  
ATOM    661  HD1 TYR A  40      -7.142  -0.457   8.584  1.00  7.830          H  
ATOM    662  HD2 TYR A  40      -7.112  -4.559   9.830  1.00  7.830          H  
ATOM    663  HE1 TYR A  40      -4.955  -0.658   7.818  1.00  7.830          H  
ATOM    664  HE2 TYR A  40      -4.731  -4.728   9.038  1.00  7.830          H  
ATOM    665  HH  TYR A  40      -2.908  -3.528   8.169  1.00  7.830          H  
ATOM    666  N   ARG A  41     -11.744  -2.686   9.971  1.00  5.200          N  
ATOM    667  CA  ARG A  41     -12.907  -2.220  10.746  1.00  5.420          C  
ATOM    668  C   ARG A  41     -12.368  -1.505  11.969  1.00  5.970          C  
ATOM    669  O   ARG A  41     -11.329  -1.934  12.468  1.00  6.480          O  
ATOM    670  CB  ARG A  41     -13.759  -3.385  11.195  1.00  7.500          C  
ATOM    671  CG  ARG A  41     -14.438  -4.114  10.100  1.00  7.500          C  
ATOM    672  CD  ARG A  41     -15.195  -5.270  10.578  1.00  7.500          C  
ATOM    673  NE  ARG A  41     -15.787  -6.003   9.467  1.00  7.500          N  
ATOM    674  CZ  ARG A  41     -16.490  -7.152   9.578  1.00  7.500          C  
ATOM    675  NH1 ARG A  41     -16.694  -7.705  10.761  1.00  7.500          N  
ATOM    676  NH2 ARG A  41     -16.975  -7.728   8.489  1.00  7.500          N  
ATOM    677  H   ARG A  41     -11.474  -3.660   9.992  1.00  6.240          H  
ATOM    678  HA  ARG A  41     -13.507  -1.535  10.150  1.00  6.500          H  
ATOM    679 1HB  ARG A  41     -13.131  -4.095  11.700  1.00  9.000          H  
ATOM    680 2HB  ARG A  41     -14.513  -3.038  11.905  1.00  9.000          H  
ATOM    681 1HG  ARG A  41     -15.134  -3.435   9.623  1.00  9.000          H  
ATOM    682 2HG  ARG A  41     -13.704  -4.464   9.380  1.00  9.000          H  
ATOM    683 1HD  ARG A  41     -14.525  -5.940  11.119  1.00  9.000          H  
ATOM    684 2HD  ARG A  41     -15.994  -4.933  11.236  1.00  9.000          H  
ATOM    685  HE  ARG A  41     -15.655  -5.614   8.529  1.00  9.000          H  
ATOM    686 1HH1 ARG A  41     -16.327  -7.273  11.596  1.00  9.000          H  
ATOM    687 2HH1 ARG A  41     -17.219  -8.565  10.834  1.00  9.000          H  
ATOM    688 1HH2 ARG A  41     -16.817  -7.308   7.582  1.00  9.000          H  
ATOM    689 2HH2 ARG A  41     -17.500  -8.587   8.560  1.00  9.000          H  
ATOM    690  N   SER A  42     -13.017  -0.440  12.462  1.00  6.240          N  
ATOM    691  CA  SER A  42     -12.489   0.169  13.699  1.00  7.090          C  
ATOM    692  C   SER A  42     -13.052  -0.487  14.945  1.00  7.810          C  
ATOM    693  O   SER A  42     -14.149  -1.047  14.925  1.00  8.380          O  
ATOM    694  CB  SER A  42     -12.750   1.683  13.757  1.00  9.590          C  
ATOM    695  OG  SER A  42     -14.109   2.010  13.859  1.00  9.590          O  
ATOM    696  H   SER A  42     -13.864  -0.076  12.006  1.00  7.490          H  
ATOM    697  HA  SER A  42     -11.412   0.023  13.732  1.00  8.510          H  
ATOM    698 1HB  SER A  42     -12.216   2.102  14.610  1.00 11.500          H  
ATOM    699 2HB  SER A  42     -12.354   2.166  12.886  1.00 11.500          H  
ATOM    700  HG  SER A  42     -14.129   3.004  13.839  1.00 11.500          H  
ATOM    701  N   GLY A  43     -12.319  -0.366  16.054  1.00  8.020          N  
ATOM    702  CA  GLY A  43     -12.833  -0.798  17.353  1.00  8.860          C  
ATOM    703  C   GLY A  43     -13.051  -2.304  17.488  1.00  9.250          C  
ATOM    704  O   GLY A  43     -14.066  -2.721  18.052  1.00  9.550          O  
ATOM    705  H   GLY A  43     -11.394   0.064  15.968  1.00  9.620          H  
ATOM    706 1HA  GLY A  43     -12.132  -0.477  18.123  1.00 10.630          H  
ATOM    707 2HA  GLY A  43     -13.771  -0.283  17.546  1.00 10.630          H  
ATOM    708  N   THR A  44     -12.173  -3.133  16.925  1.00  9.520          N  
ATOM    709  CA  THR A  44     -12.456  -4.570  16.987  1.00 10.180          C  
ATOM    710  C   THR A  44     -11.240  -5.490  17.196  1.00 10.490          C  
ATOM    711  O   THR A  44     -10.169  -5.051  17.628  1.00 10.920          O  
ATOM    712  CB  THR A  44     -13.279  -4.994  15.747  1.00 13.990          C  
ATOM    713  OG1 THR A  44     -13.755  -6.336  15.924  1.00 13.990          O  
ATOM    714  CG2 THR A  44     -12.439  -4.905  14.487  1.00 13.990          C  
ATOM    715  H   THR A  44     -11.316  -2.753  16.515  1.00 11.420          H  
ATOM    716  HA  THR A  44     -13.103  -4.736  17.847  1.00 12.220          H  
ATOM    717  HB  THR A  44     -14.140  -4.330  15.640  1.00 16.790          H  
ATOM    718  HG1 THR A  44     -14.454  -6.313  16.600  1.00 16.790          H  
ATOM    719 1HG2 THR A  44     -13.049  -5.207  13.649  1.00 16.790          H  
ATOM    720 2HG2 THR A  44     -12.124  -3.877  14.354  1.00 16.790          H  
ATOM    721 3HG2 THR A  44     -11.567  -5.552  14.543  1.00 16.790          H  
ATOM    722  N   TRP A  45     -11.474  -6.791  16.982  1.00 10.510          N  
ATOM    723  CA  TRP A  45     -10.544  -7.917  17.142  1.00 11.030          C  
ATOM    724  C   TRP A  45      -9.876  -8.389  15.825  1.00 11.610          C  
ATOM    725  O   TRP A  45     -10.432  -9.270  15.168  1.00 11.800          O  
ATOM    726  CB  TRP A  45     -11.280  -9.081  17.780  1.00 15.230          C  
ATOM    727  CG  TRP A  45     -11.691  -8.761  19.161  1.00 15.230          C  
ATOM    728  CD1 TRP A  45     -12.923  -8.369  19.585  1.00 15.230          C  
ATOM    729  CD2 TRP A  45     -10.846  -8.767  20.324  1.00 15.230          C  
ATOM    730  NE1 TRP A  45     -12.904  -8.142  20.934  1.00 15.230          N  
ATOM    731  CE2 TRP A  45     -11.638  -8.378  21.403  1.00 15.230          C  
ATOM    732  CE3 TRP A  45      -9.498  -9.063  20.533  1.00 15.230          C  
ATOM    733  CZ2 TRP A  45     -11.128  -8.277  22.685  1.00 15.230          C  
ATOM    734  CZ3 TRP A  45      -8.984  -8.961  21.813  1.00 15.230          C  
ATOM    735  CH2 TRP A  45      -9.779  -8.579  22.864  1.00 15.230          C  
ATOM    736  H   TRP A  45     -12.394  -7.008  16.630  1.00 12.610          H  
ATOM    737  HA  TRP A  45      -9.794  -7.631  17.867  1.00 13.240          H  
ATOM    738 1HB  TRP A  45     -12.168  -9.319  17.195  1.00 18.280          H  
ATOM    739 2HB  TRP A  45     -10.640  -9.960  17.793  1.00 18.280          H  
ATOM    740  HD1 TRP A  45     -13.795  -8.254  18.947  1.00 18.280          H  
ATOM    741  HE1 TRP A  45     -13.690  -7.844  21.496  1.00 18.280          H  
ATOM    742  HE3 TRP A  45      -8.860  -9.368  19.704  1.00 18.280          H  
ATOM    743  HZ2 TRP A  45     -11.743  -7.974  23.532  1.00 18.280          H  
ATOM    744  HZ3 TRP A  45      -7.930  -9.195  21.966  1.00 18.280          H  
ATOM    745  HH2 TRP A  45      -9.344  -8.508  23.860  1.00 18.280          H  
ATOM    746  N   GLU A  46      -8.715  -7.840  15.405  1.00 12.090          N  
ATOM    747  CA  GLU A  46      -7.921  -6.815  16.083  1.00 12.720          C  
ATOM    748  C   GLU A  46      -7.682  -5.612  15.189  1.00 13.080          C  
ATOM    749  O   GLU A  46      -7.050  -5.705  14.135  1.00 13.460          O  
ATOM    750  CB  GLU A  46      -6.576  -7.394  16.549  1.00 17.560          C  
ATOM    751  CG  GLU A  46      -6.689  -8.504  17.611  1.00 17.560          C  
ATOM    752  CD  GLU A  46      -5.339  -9.023  18.089  1.00 17.560          C  
ATOM    753  OE1 GLU A  46      -4.341  -8.529  17.622  1.00 17.560          O  
ATOM    754  OE2 GLU A  46      -5.312  -9.920  18.903  1.00 17.560          O  
ATOM    755  H   GLU A  46      -8.345  -8.178  14.527  1.00 14.510          H  
ATOM    756  HA  GLU A  46      -8.428  -6.439  16.948  1.00 15.260          H  
ATOM    757 1HB  GLU A  46      -6.046  -7.810  15.693  1.00 21.070          H  
ATOM    758 2HB  GLU A  46      -5.959  -6.594  16.960  1.00 21.070          H  
ATOM    759 1HG  GLU A  46      -7.238  -8.106  18.461  1.00 21.070          H  
ATOM    760 2HG  GLU A  46      -7.263  -9.328  17.196  1.00 21.070          H  
ATOM    761  N   ALA A  47      -8.193  -4.479  15.636  1.00 13.130          N  
ATOM    762  CA  ALA A  47      -8.053  -3.229  14.909  1.00 13.630          C  
ATOM    763  C   ALA A  47      -8.216  -2.040  15.840  1.00 13.870          C  
ATOM    764  O   ALA A  47      -9.105  -2.005  16.700  1.00 14.280          O  
ATOM    765  CB  ALA A  47      -9.055  -3.153  13.791  1.00 18.880          C  
ATOM    766  H   ALA A  47      -8.713  -4.508  16.515  1.00 15.760          H  
ATOM    767  HA  ALA A  47      -7.048  -3.191  14.489  1.00 16.360          H  
ATOM    768 1HB  ALA A  47      -8.922  -2.228  13.252  1.00 22.660          H  
ATOM    769 2HB  ALA A  47      -8.922  -3.991  13.112  1.00 22.660          H  
ATOM    770 3HB  ALA A  47     -10.037  -3.181  14.213  1.00 22.660          H  
ATOM    771  N   ASP A  48      -7.438  -1.013  15.556  1.00 13.760          N  
ATOM    772  CA  ASP A  48      -7.395   0.244  16.291  1.00 14.140          C  
ATOM    773  C   ASP A  48      -8.767   0.922  16.337  1.00 14.060          C  
ATOM    774  O   ASP A  48      -9.649   0.627  15.527  1.00 14.020          O  
ATOM    775  CB  ASP A  48      -6.337   1.119  15.645  1.00 19.640          C  
ATOM    776  CG  ASP A  48      -4.911   0.490  15.825  1.00 19.640          C  
ATOM    777  OD1 ASP A  48      -4.754  -0.374  16.643  1.00 19.640          O  
ATOM    778  OD2 ASP A  48      -4.006   0.842  15.087  1.00 19.640          O  
ATOM    779  H   ASP A  48      -6.763  -1.134  14.816  1.00 16.510          H  
ATOM    780  HA  ASP A  48      -7.089   0.039  17.318  1.00 16.970          H  
ATOM    781 1HB  ASP A  48      -6.558   1.268  14.601  1.00 23.570          H  
ATOM    782 2HB  ASP A  48      -6.352   2.099  16.126  1.00 23.570          H  
ATOM    783  N   HIS A  49      -8.991   1.745  17.360  1.00 14.200          N  
ATOM    784  CA  HIS A  49     -10.282   2.408  17.562  1.00 14.340          C  
ATOM    785  C   HIS A  49     -10.268   3.867  17.092  1.00 14.090          C  
ATOM    786  O   HIS A  49      -9.247   4.377  16.634  1.00 14.090          O  
ATOM    787  CB  HIS A  49     -10.658   2.255  19.053  1.00 20.020          C  
ATOM    788  CG  HIS A  49     -11.996   2.790  19.475  1.00 20.020          C  
ATOM    789  ND1 HIS A  49     -12.211   4.128  19.764  1.00 20.020          N  
ATOM    790  CD2 HIS A  49     -13.186   2.170  19.666  1.00 20.020          C  
ATOM    791  CE1 HIS A  49     -13.486   4.300  20.102  1.00 20.020          C  
ATOM    792  NE2 HIS A  49     -14.089   3.129  20.050  1.00 20.020          N  
ATOM    793  H   HIS A  49      -8.221   1.967  18.012  1.00 17.040          H  
ATOM    794  HA  HIS A  49     -11.045   1.904  16.981  1.00 17.210          H  
ATOM    795 1HB  HIS A  49     -10.648   1.195  19.300  1.00 24.020          H  
ATOM    796 2HB  HIS A  49      -9.890   2.705  19.655  1.00 24.020          H  
ATOM    797  HD2 HIS A  49     -13.397   1.112  19.543  1.00 24.020          H  
ATOM    798  HE1 HIS A  49     -13.952   5.247  20.379  1.00 24.020          H  
ATOM    799  HE2 HIS A  49     -15.065   2.960  20.263  1.00 24.020          H  
ATOM    800  N   GLU A  50     -11.396   4.560  17.205  1.00 14.050          N  
ATOM    801  CA  GLU A  50     -11.494   5.947  16.760  1.00 13.890          C  
ATOM    802  C   GLU A  50     -10.644   6.854  17.648  1.00 13.270          C  
ATOM    803  O   GLU A  50     -10.102   7.862  17.210  1.00 12.880          O  
ATOM    804  CB  GLU A  50     -12.943   6.410  16.759  1.00 19.510          C  
ATOM    805  CG  GLU A  50     -13.841   5.674  15.759  1.00 19.510          C  
ATOM    806  CD  GLU A  50     -13.401   5.776  14.309  1.00 19.510          C  
ATOM    807  OE1 GLU A  50     -12.856   6.795  13.907  1.00 19.510          O  
ATOM    808  OE2 GLU A  50     -13.620   4.818  13.593  1.00 19.510          O  
ATOM    809  H   GLU A  50     -12.211   4.119  17.615  1.00 16.860          H  
ATOM    810  HA  GLU A  50     -11.106   6.012  15.741  1.00 16.670          H  
ATOM    811 1HB  GLU A  50     -13.365   6.276  17.753  1.00 23.410          H  
ATOM    812 2HB  GLU A  50     -12.982   7.474  16.530  1.00 23.410          H  
ATOM    813 1HG  GLU A  50     -13.874   4.620  16.036  1.00 23.410          H  
ATOM    814 2HG  GLU A  50     -14.852   6.070  15.850  1.00 23.410          H  
ATOM    815  N   ARG A  51     -10.496   6.465  18.909  1.00 13.360          N  
ATOM    816  CA  ARG A  51      -9.715   7.215  19.892  1.00 13.050          C  
ATOM    817  C   ARG A  51      -8.215   7.211  19.567  1.00 12.540          C  
ATOM    818  O   ARG A  51      -7.437   7.953  20.188  1.00 12.330          O  
ATOM    819  CB  ARG A  51      -9.898   6.603  21.268  1.00 18.390          C  
ATOM    820  CG  ARG A  51      -9.235   5.248  21.403  1.00 18.390          C  
ATOM    821  CD  ARG A  51      -9.602   4.546  22.622  1.00 18.390          C  
ATOM    822  NE  ARG A  51      -8.951   3.242  22.684  1.00 18.390          N  
ATOM    823  CZ  ARG A  51      -9.132   2.328  23.662  1.00 18.390          C  
ATOM    824  NH1 ARG A  51      -9.951   2.577  24.664  1.00 18.390          N  
ATOM    825  NH2 ARG A  51      -8.485   1.174  23.614  1.00 18.390          N  
ATOM    826  H   ARG A  51     -11.009   5.635  19.221  1.00 16.030          H  
ATOM    827  HA  ARG A  51     -10.072   8.245  19.902  1.00 15.660          H  
ATOM    828 1HB  ARG A  51      -9.482   7.261  22.026  1.00 22.070          H  
ATOM    829 2HB  ARG A  51     -10.962   6.479  21.477  1.00 22.070          H  
ATOM    830 1HG  ARG A  51      -9.489   4.645  20.561  1.00 22.070          H  
ATOM    831 2HG  ARG A  51      -8.150   5.372  21.432  1.00 22.070          H  
ATOM    832 1HD  ARG A  51      -9.292   5.133  23.484  1.00 22.070          H  
ATOM    833 2HD  ARG A  51     -10.683   4.396  22.636  1.00 22.070          H  
ATOM    834  HE  ARG A  51      -8.300   3.010  21.927  1.00 22.070          H  
ATOM    835 1HH1 ARG A  51     -10.450   3.453  24.708  1.00 22.070          H  
ATOM    836 2HH1 ARG A  51     -10.083   1.890  25.393  1.00 22.070          H  
ATOM    837 1HH2 ARG A  51      -7.860   0.980  22.840  1.00 22.070          H  
ATOM    838 2HH2 ARG A  51      -8.617   0.486  24.341  1.00 22.070          H  
ATOM    839  N   ASP A  52      -7.805   6.337  18.630  1.00 12.560          N  
ATOM    840  CA  ASP A  52      -6.423   6.177  18.238  1.00 12.360          C  
ATOM    841  C   ASP A  52      -6.116   7.086  17.032  1.00 11.880          C  
ATOM    842  O   ASP A  52      -4.989   7.118  16.507  1.00 11.850          O  
ATOM    843  CB  ASP A  52      -6.174   4.692  17.956  1.00 17.380          C  
ATOM    844  CG  ASP A  52      -6.339   3.779  19.243  1.00 17.380          C  
ATOM    845  OD1 ASP A  52      -5.893   4.153  20.315  1.00 17.380          O  
ATOM    846  OD2 ASP A  52      -6.947   2.711  19.122  1.00 17.380          O  
ATOM    847  H   ASP A  52      -8.488   5.768  18.127  1.00 15.070          H  
ATOM    848  HA  ASP A  52      -5.788   6.478  19.067  1.00 14.830          H  
ATOM    849 1HB  ASP A  52      -6.853   4.351  17.181  1.00 20.860          H  
ATOM    850 2HB  ASP A  52      -5.177   4.561  17.589  1.00 20.860          H  
ATOM    851  N   VAL A  53      -7.127   7.851  16.600  1.00 11.690          N  
ATOM    852  CA  VAL A  53      -6.983   8.819  15.528  1.00 11.380          C  
ATOM    853  C   VAL A  53      -6.734  10.151  16.194  1.00 10.950          C  
ATOM    854  O   VAL A  53      -7.568  10.647  16.949  1.00 10.810          O  
ATOM    855  CB  VAL A  53      -8.251   8.894  14.663  1.00 16.060          C  
ATOM    856  CG1 VAL A  53      -8.085   9.977  13.589  1.00 16.060          C  
ATOM    857  CG2 VAL A  53      -8.506   7.519  14.028  1.00 16.060          C  
ATOM    858  H   VAL A  53      -8.049   7.786  17.045  1.00 14.030          H  
ATOM    859  HA  VAL A  53      -6.127   8.559  14.905  1.00 13.660          H  
ATOM    860  HB  VAL A  53      -9.099   9.167  15.287  1.00 19.270          H  
ATOM    861 1HG1 VAL A  53      -8.972  10.027  13.000  1.00 19.270          H  
ATOM    862 2HG1 VAL A  53      -7.918  10.950  14.057  1.00 19.270          H  
ATOM    863 3HG1 VAL A  53      -7.249   9.749  12.960  1.00 19.270          H  
ATOM    864 1HG2 VAL A  53      -9.406   7.546  13.428  1.00 19.270          H  
ATOM    865 2HG2 VAL A  53      -7.674   7.253  13.402  1.00 19.270          H  
ATOM    866 3HG2 VAL A  53      -8.627   6.770  14.814  1.00 19.270          H  
ATOM    867  N   LYS A  54      -5.591  10.737  15.923  1.00 10.960          N  
ATOM    868  CA  LYS A  54      -5.226  11.951  16.622  1.00 10.780          C  
ATOM    869  C   LYS A  54      -5.541  13.199  15.814  1.00 10.260          C  
ATOM    870  O   LYS A  54      -5.895  13.122  14.639  1.00 10.170          O  
ATOM    871  CB  LYS A  54      -3.762  11.870  17.031  1.00 15.160          C  
ATOM    872  CG  LYS A  54      -3.439  10.562  17.833  1.00 15.160          C  
ATOM    873  CD  LYS A  54      -4.292  10.389  19.122  1.00 15.160          C  
ATOM    874  CE  LYS A  54      -3.879   9.136  19.888  1.00 15.160          C  
ATOM    875  NZ  LYS A  54      -4.815   8.820  21.030  1.00 15.160          N  
ATOM    876  H   LYS A  54      -4.959  10.287  15.274  1.00 13.150          H  
ATOM    877  HA  LYS A  54      -5.825  12.022  17.528  1.00 12.940          H  
ATOM    878 1HB  LYS A  54      -3.131  11.895  16.141  1.00 18.200          H  
ATOM    879 2HB  LYS A  54      -3.499  12.728  17.648  1.00 18.200          H  
ATOM    880 1HG  LYS A  54      -3.610   9.693  17.193  1.00 18.200          H  
ATOM    881 2HG  LYS A  54      -2.387  10.572  18.113  1.00 18.200          H  
ATOM    882 1HD  LYS A  54      -4.188  11.261  19.765  1.00 18.200          H  
ATOM    883 2HD  LYS A  54      -5.344  10.263  18.867  1.00 18.200          H  
ATOM    884 1HE  LYS A  54      -3.870   8.290  19.199  1.00 18.200          H  
ATOM    885 2HE  LYS A  54      -2.876   9.279  20.285  1.00 18.200          H  
ATOM    886 1HZ  LYS A  54      -4.500   7.980  21.486  1.00 18.200          H  
ATOM    887 2HZ  LYS A  54      -4.835   9.581  21.691  1.00 18.200          H  
ATOM    888 3HZ  LYS A  54      -5.788   8.645  20.670  1.00 18.200          H  
ATOM    889  N   LYS A  55      -5.482  14.347  16.471  1.00 10.150          N  
ATOM    890  CA  LYS A  55      -5.733  15.621  15.817  1.00  9.830          C  
ATOM    891  C   LYS A  55      -4.711  15.957  14.735  1.00  9.380          C  
ATOM    892  O   LYS A  55      -3.500  15.740  14.895  1.00  9.280          O  
ATOM    893  CB  LYS A  55      -5.785  16.753  16.850  1.00 13.890          C  
ATOM    894  CG  LYS A  55      -6.145  18.137  16.275  1.00 13.890          C  
ATOM    895  CD  LYS A  55      -6.293  19.185  17.373  1.00 13.890          C  
ATOM    896  CE  LYS A  55      -6.636  20.553  16.785  1.00 13.890          C  
ATOM    897  NZ  LYS A  55      -6.795  21.593  17.845  1.00 13.890          N  
ATOM    898  H   LYS A  55      -5.224  14.340  17.448  1.00 12.180          H  
ATOM    899  HA  LYS A  55      -6.708  15.560  15.331  1.00 11.800          H  
ATOM    900 1HB  LYS A  55      -6.518  16.509  17.619  1.00 16.670          H  
ATOM    901 2HB  LYS A  55      -4.814  16.839  17.339  1.00 16.670          H  
ATOM    902 1HG  LYS A  55      -5.355  18.473  15.600  1.00 16.670          H  
ATOM    903 2HG  LYS A  55      -7.075  18.072  15.711  1.00 16.670          H  
ATOM    904 1HD  LYS A  55      -7.084  18.885  18.062  1.00 16.670          H  
ATOM    905 2HD  LYS A  55      -5.359  19.262  17.927  1.00 16.670          H  
ATOM    906 1HE  LYS A  55      -5.839  20.857  16.106  1.00 16.670          H  
ATOM    907 2HE  LYS A  55      -7.567  20.476  16.223  1.00 16.670          H  
ATOM    908 1HZ  LYS A  55      -7.021  22.480  17.416  1.00 16.670          H  
ATOM    909 2HZ  LYS A  55      -7.541  21.326  18.473  1.00 16.670          H  
ATOM    910 3HZ  LYS A  55      -5.934  21.683  18.366  1.00 16.670          H  
ATOM    911  N   VAL A  56      -5.220  16.509  13.641  1.00  9.360          N  
ATOM    912  CA  VAL A  56      -4.389  16.997  12.568  1.00  9.260          C  
ATOM    913  C   VAL A  56      -4.671  18.462  12.269  1.00  9.000          C  
ATOM    914  O   VAL A  56      -5.814  18.859  12.055  1.00  9.230          O  
ATOM    915  CB  VAL A  56      -4.545  16.133  11.306  1.00 13.000          C  
ATOM    916  CG1 VAL A  56      -6.004  15.955  10.904  1.00 13.000          C  
ATOM    917  CG2 VAL A  56      -3.809  16.815  10.179  1.00 13.000          C  
ATOM    918  H   VAL A  56      -6.222  16.619  13.584  1.00 11.230          H  
ATOM    919  HA  VAL A  56      -3.350  16.916  12.882  1.00 11.110          H  
ATOM    920  HB  VAL A  56      -4.119  15.149  11.502  1.00 15.600          H  
ATOM    921 1HG1 VAL A  56      -6.060  15.335  10.014  1.00 15.600          H  
ATOM    922 2HG1 VAL A  56      -6.545  15.466  11.709  1.00 15.600          H  
ATOM    923 3HG1 VAL A  56      -6.460  16.919  10.695  1.00 15.600          H  
ATOM    924 1HG2 VAL A  56      -3.873  16.239   9.333  1.00 15.600          H  
ATOM    925 2HG2 VAL A  56      -4.250  17.783   9.955  1.00 15.600          H  
ATOM    926 3HG2 VAL A  56      -2.777  16.947  10.434  1.00 15.600          H  
ATOM    927  N   SER A  57      -3.599  19.243  12.212  1.00  8.750          N  
ATOM    928  CA  SER A  57      -3.628  20.665  11.915  1.00  8.830          C  
ATOM    929  C   SER A  57      -2.581  20.964  10.851  1.00  8.710          C  
ATOM    930  O   SER A  57      -2.099  22.091  10.720  1.00  8.880          O  
ATOM    931  CB  SER A  57      -3.334  21.454  13.170  1.00 12.330          C  
ATOM    932  OG  SER A  57      -2.070  21.114  13.687  1.00 12.330          O  
ATOM    933  H   SER A  57      -2.696  18.844  12.425  1.00 10.500          H  
ATOM    934  HA  SER A  57      -4.612  20.933  11.527  1.00 10.600          H  
ATOM    935 1HB  SER A  57      -3.368  22.519  12.948  1.00 14.800          H  
ATOM    936 2HB  SER A  57      -4.103  21.249  13.915  1.00 14.800          H  
ATOM    937  HG  SER A  57      -1.945  21.666  14.464  1.00 14.800          H  
ATOM    938  N   GLY A  58      -2.204  19.916  10.123  1.00  8.710          N  
ATOM    939  CA  GLY A  58      -1.151  19.986   9.118  1.00  8.880          C  
ATOM    940  C   GLY A  58      -0.830  18.614   8.516  1.00  8.470          C  
ATOM    941  O   GLY A  58      -1.736  17.789   8.280  1.00  8.280          O  
ATOM    942  H   GLY A  58      -2.688  19.049  10.278  1.00 10.450          H  
ATOM    943 1HA  GLY A  58      -1.458  20.667   8.320  1.00 10.660          H  
ATOM    944 2HA  GLY A  58      -0.254  20.411   9.565  1.00 10.660          H  
ATOM    945  N   GLY A  59       0.479  18.393   8.309  1.00  8.600          N  
ATOM    946  CA  GLY A  59       1.089  17.225   7.659  1.00  8.590          C  
ATOM    947  C   GLY A  59       0.746  15.862   8.238  1.00  8.790          C  
ATOM    948  O   GLY A  59       1.041  14.850   7.614  1.00  9.210          O  
ATOM    949  H   GLY A  59       1.121  19.145   8.561  1.00 10.320          H  
ATOM    950 1HA  GLY A  59       0.795  17.222   6.608  1.00 10.310          H  
ATOM    951 2HA  GLY A  59       2.172  17.351   7.668  1.00 10.310          H  
ATOM    952  N   ASN A  60       0.118  15.794   9.417  1.00  8.790          N  
ATOM    953  CA  ASN A  60      -0.266  14.480   9.918  1.00  9.280          C  
ATOM    954  C   ASN A  60      -1.208  13.842   8.880  1.00  9.510          C  
ATOM    955  O   ASN A  60      -1.235  12.629   8.726  1.00  9.420          O  
ATOM    956  CB  ASN A  60      -0.950  14.546  11.285  1.00 12.800          C  
ATOM    957  CG  ASN A  60      -0.042  14.838  12.444  1.00 12.800          C  
ATOM    958  OD1 ASN A  60       1.180  14.669  12.341  1.00 12.800          O  
ATOM    959  ND2 ASN A  60      -0.600  15.266  13.576  1.00 12.800          N  
ATOM    960  H   ASN A  60      -0.083  16.637   9.930  1.00 10.550          H  
ATOM    961  HA  ASN A  60       0.621  13.847   9.989  1.00 11.140          H  
ATOM    962 1HB  ASN A  60      -1.699  15.283  11.273  1.00 15.360          H  
ATOM    963 2HB  ASN A  60      -1.436  13.612  11.469  1.00 15.360          H  
ATOM    964 1HD2 ASN A  60      -0.016  15.464  14.364  1.00 15.360          H  
ATOM    965 2HD2 ASN A  60      -1.617  15.398  13.694  1.00 15.360          H  
ATOM    966  N   ARG A  61      -2.011  14.659   8.185  1.00 10.060          N  
ATOM    967  CA  ARG A  61      -2.918  14.136   7.170  1.00 10.580          C  
ATOM    968  C   ARG A  61      -2.738  14.830   5.819  1.00 11.000          C  
ATOM    969  O   ARG A  61      -2.924  14.204   4.773  1.00 11.340          O  
ATOM    970  CB  ARG A  61      -4.372  14.268   7.588  1.00 14.600          C  
ATOM    971  CG  ARG A  61      -5.378  13.690   6.645  1.00 14.600          C  
ATOM    972  CD  ARG A  61      -6.733  13.758   7.210  1.00 14.600          C  
ATOM    973  NE  ARG A  61      -7.723  13.336   6.244  1.00 14.600          N  
ATOM    974  CZ  ARG A  61      -9.033  13.134   6.494  1.00 14.600          C  
ATOM    975  NH1 ARG A  61      -9.550  13.289   7.689  1.00 14.600          N  
ATOM    976  NH2 ARG A  61      -9.841  12.766   5.533  1.00 14.600          N  
ATOM    977  H   ARG A  61      -1.971  15.668   8.343  1.00 12.070          H  
ATOM    978  HA  ARG A  61      -2.701  13.077   7.035  1.00 12.700          H  
ATOM    979 1HB  ARG A  61      -4.520  13.856   8.583  1.00 17.520          H  
ATOM    980 2HB  ARG A  61      -4.632  15.313   7.605  1.00 17.520          H  
ATOM    981 1HG  ARG A  61      -5.381  14.247   5.709  1.00 17.520          H  
ATOM    982 2HG  ARG A  61      -5.135  12.645   6.447  1.00 17.520          H  
ATOM    983 1HD  ARG A  61      -6.795  13.111   8.075  1.00 17.520          H  
ATOM    984 2HD  ARG A  61      -6.952  14.784   7.503  1.00 17.520          H  
ATOM    985  HE  ARG A  61      -7.406  13.198   5.293  1.00 17.520          H  
ATOM    986 1HH1 ARG A  61      -8.985  13.571   8.473  1.00 17.520          H  
ATOM    987 2HH1 ARG A  61     -10.567  13.103   7.795  1.00 17.520          H  
ATOM    988 1HH2 ARG A  61      -9.507  12.644   4.593  1.00 17.520          H  
ATOM    989 2HH2 ARG A  61     -10.833  12.607   5.778  1.00 17.520          H  
ATOM    990  N   GLU A  62      -2.445  16.135   5.831  1.00 11.190          N  
ATOM    991  CA  GLU A  62      -2.405  16.909   4.595  1.00 11.820          C  
ATOM    992  C   GLU A  62      -1.343  16.438   3.608  1.00 11.390          C  
ATOM    993  O   GLU A  62      -0.220  16.094   3.979  1.00 11.940          O  
ATOM    994  CB  GLU A  62      -2.210  18.394   4.903  1.00 16.300          C  
ATOM    995  CG  GLU A  62      -3.411  19.045   5.603  1.00 16.300          C  
ATOM    996  CD  GLU A  62      -3.236  20.516   5.829  1.00 16.300          C  
ATOM    997  OE1 GLU A  62      -2.316  21.065   5.290  1.00 16.300          O  
ATOM    998  OE2 GLU A  62      -4.017  21.091   6.547  1.00 16.300          O  
ATOM    999  H   GLU A  62      -2.288  16.631   6.708  1.00 13.430          H  
ATOM   1000  HA  GLU A  62      -3.374  16.801   4.108  1.00 14.180          H  
ATOM   1001 1HB  GLU A  62      -1.344  18.516   5.549  1.00 19.560          H  
ATOM   1002 2HB  GLU A  62      -2.007  18.938   3.979  1.00 19.560          H  
ATOM   1003 1HG  GLU A  62      -4.299  18.886   4.993  1.00 19.560          H  
ATOM   1004 2HG  GLU A  62      -3.572  18.552   6.560  1.00 19.560          H  
ATOM   1005  N   CYS A  63      -1.723  16.460   2.331  1.00 10.570          N  
ATOM   1006  CA  CYS A  63      -0.864  16.092   1.214  1.00 10.290          C  
ATOM   1007  C   CYS A  63       0.367  16.980   1.107  1.00 10.270          C  
ATOM   1008  O   CYS A  63       0.301  18.203   1.253  1.00 10.610          O  
ATOM   1009  CB  CYS A  63      -1.628  16.125  -0.107  1.00 14.520          C  
ATOM   1010  SG  CYS A  63      -0.615  15.649  -1.542  1.00 14.520          S  
ATOM   1011  H   CYS A  63      -2.671  16.745   2.133  1.00 12.680          H  
ATOM   1012  HA  CYS A  63      -0.530  15.067   1.377  1.00 12.350          H  
ATOM   1013 1HB  CYS A  63      -2.470  15.435  -0.051  1.00 17.420          H  
ATOM   1014 2HB  CYS A  63      -2.034  17.118  -0.281  1.00 17.420          H  
ATOM   1015  HG  CYS A  63       0.240  16.673  -1.463  1.00 17.420          H  
ATOM   1016  N   ASP A  64       1.507  16.365   0.811  1.00 10.120          N  
ATOM   1017  CA  ASP A  64       2.760  17.102   0.692  1.00 10.380          C  
ATOM   1018  C   ASP A  64       2.833  17.809  -0.682  1.00 10.290          C  
ATOM   1019  O   ASP A  64       3.575  17.409  -1.578  1.00 10.280          O  
ATOM   1020  CB  ASP A  64       3.929  16.108   0.873  1.00 14.430          C  
ATOM   1021  CG  ASP A  64       5.271  16.768   1.080  1.00 14.430          C  
ATOM   1022  OD1 ASP A  64       5.262  17.933   1.403  1.00 14.430          O  
ATOM   1023  OD2 ASP A  64       6.307  16.151   0.893  1.00 14.430          O  
ATOM   1024  H   ASP A  64       1.508  15.364   0.690  1.00 12.140          H  
ATOM   1025  HA  ASP A  64       2.801  17.857   1.477  1.00 12.460          H  
ATOM   1026 1HB  ASP A  64       3.724  15.466   1.734  1.00 17.310          H  
ATOM   1027 2HB  ASP A  64       3.991  15.462  -0.004  1.00 17.310          H  
ATOM   1028  N   VAL A  65       2.030  18.867  -0.820  1.00 10.440          N  
ATOM   1029  CA  VAL A  65       1.852  19.624  -2.065  1.00 10.600          C  
ATOM   1030  C   VAL A  65       2.927  20.694  -2.345  1.00 10.790          C  
ATOM   1031  O   VAL A  65       3.156  21.592  -1.534  1.00 10.750          O  
ATOM   1032  CB  VAL A  65       0.448  20.279  -2.040  1.00 14.780          C  
ATOM   1033  CG1 VAL A  65       0.219  21.144  -3.236  1.00 14.780          C  
ATOM   1034  CG2 VAL A  65      -0.593  19.214  -2.001  1.00 14.780          C  
ATOM   1035  H   VAL A  65       1.466  19.084   0.007  1.00 12.530          H  
ATOM   1036  HA  VAL A  65       1.871  18.906  -2.887  1.00 12.720          H  
ATOM   1037  HB  VAL A  65       0.358  20.898  -1.153  1.00 17.730          H  
ATOM   1038 1HG1 VAL A  65      -0.772  21.571  -3.179  1.00 17.730          H  
ATOM   1039 2HG1 VAL A  65       0.917  21.917  -3.242  1.00 17.730          H  
ATOM   1040 3HG1 VAL A  65       0.299  20.552  -4.146  1.00 17.730          H  
ATOM   1041 1HG2 VAL A  65      -1.587  19.676  -1.963  1.00 17.730          H  
ATOM   1042 2HG2 VAL A  65      -0.516  18.589  -2.888  1.00 17.730          H  
ATOM   1043 3HG2 VAL A  65      -0.446  18.622  -1.130  1.00 17.730          H  
ATOM   1044  N   LYS A  66       3.528  20.635  -3.542  1.00 11.160          N  
ATOM   1045  CA  LYS A  66       4.614  21.538  -3.981  1.00 11.500          C  
ATOM   1046  C   LYS A  66       4.239  23.023  -4.017  1.00 10.780          C  
ATOM   1047  O   LYS A  66       5.099  23.898  -3.996  1.00 10.890          O  
ATOM   1048  CB  LYS A  66       5.115  21.123  -5.368  1.00 15.960          C  
ATOM   1049  CG  LYS A  66       4.141  21.347  -6.523  1.00 15.960          C  
ATOM   1050  CD  LYS A  66       4.743  20.841  -7.839  1.00 15.960          C  
ATOM   1051  CE  LYS A  66       3.809  21.096  -9.024  1.00 15.960          C  
ATOM   1052  NZ  LYS A  66       4.378  20.581 -10.305  1.00 15.960          N  
ATOM   1053  H   LYS A  66       3.258  19.876  -4.154  1.00 13.390          H  
ATOM   1054  HA  LYS A  66       5.438  21.429  -3.280  1.00 13.800          H  
ATOM   1055 1HB  LYS A  66       6.040  21.656  -5.596  1.00 19.160          H  
ATOM   1056 2HB  LYS A  66       5.342  20.068  -5.361  1.00 19.160          H  
ATOM   1057 1HG  LYS A  66       3.202  20.830  -6.329  1.00 19.160          H  
ATOM   1058 2HG  LYS A  66       3.936  22.412  -6.632  1.00 19.160          H  
ATOM   1059 1HD  LYS A  66       5.695  21.346  -8.017  1.00 19.160          H  
ATOM   1060 2HD  LYS A  66       4.932  19.769  -7.762  1.00 19.160          H  
ATOM   1061 1HE  LYS A  66       2.855  20.605  -8.839  1.00 19.160          H  
ATOM   1062 2HE  LYS A  66       3.641  22.170  -9.120  1.00 19.160          H  
ATOM   1063 1HZ  LYS A  66       3.733  20.770 -11.060  1.00 19.160          H  
ATOM   1064 2HZ  LYS A  66       5.259  21.040 -10.495  1.00 19.160          H  
ATOM   1065 3HZ  LYS A  66       4.527  19.584 -10.234  1.00 19.160          H  
ATOM   1066  N   ALA A  67       2.945  23.291  -4.077  1.00 10.200          N  
ATOM   1067  CA  ALA A  67       2.364  24.630  -4.130  1.00  9.660          C  
ATOM   1068  C   ALA A  67       2.254  25.273  -2.744  1.00  9.470          C  
ATOM   1069  O   ALA A  67       1.780  26.404  -2.630  1.00  9.510          O  
ATOM   1070  CB  ALA A  67       0.985  24.581  -4.768  1.00 13.740          C  
ATOM   1071  H   ALA A  67       2.333  22.493  -4.095  1.00 12.240          H  
ATOM   1072  HA  ALA A  67       3.018  25.253  -4.738  1.00 11.590          H  
ATOM   1073 1HB  ALA A  67       0.581  25.591  -4.833  1.00 16.490          H  
ATOM   1074 2HB  ALA A  67       1.063  24.157  -5.768  1.00 16.490          H  
ATOM   1075 3HB  ALA A  67       0.320  23.973  -4.170  1.00 16.490          H  
ATOM   1076  N   GLU A  68       2.676  24.540  -1.708  1.00  9.490          N  
ATOM   1077  CA  GLU A  68       2.634  24.939  -0.299  1.00  9.580          C  
ATOM   1078  C   GLU A  68       1.222  25.118   0.247  1.00  9.840          C  
ATOM   1079  O   GLU A  68       0.978  25.994   1.076  1.00 10.000          O  
ATOM   1080  CB  GLU A  68       3.414  26.252  -0.047  1.00 13.380          C  
ATOM   1081  CG  GLU A  68       4.897  26.219  -0.412  1.00 13.380          C  
ATOM   1082  CD  GLU A  68       5.670  27.492   0.024  1.00 13.380          C  
ATOM   1083  OE1 GLU A  68       5.489  27.930   1.156  1.00 13.380          O  
ATOM   1084  OE2 GLU A  68       6.442  27.998  -0.754  1.00 13.380          O  
ATOM   1085  H   GLU A  68       3.044  23.604  -1.896  1.00 11.390          H  
ATOM   1086  HA  GLU A  68       3.115  24.149   0.280  1.00 11.500          H  
ATOM   1087 1HB  GLU A  68       2.951  27.077  -0.579  1.00 16.050          H  
ATOM   1088 2HB  GLU A  68       3.361  26.491   1.016  1.00 16.050          H  
ATOM   1089 1HG  GLU A  68       5.347  25.348   0.049  1.00 16.050          H  
ATOM   1090 2HG  GLU A  68       4.985  26.100  -1.493  1.00 16.050          H  
ATOM   1091  N   GLU A  69       0.292  24.254  -0.180  1.00 10.120          N  
ATOM   1092  CA  GLU A  69      -1.061  24.273   0.367  1.00 10.650          C  
ATOM   1093  C   GLU A  69      -1.005  23.899   1.851  1.00 10.540          C  
ATOM   1094  O   GLU A  69      -1.771  24.405   2.672  1.00 10.780          O  
ATOM   1095  CB  GLU A  69      -1.977  23.322  -0.402  1.00 14.700          C  
ATOM   1096  CG  GLU A  69      -2.294  23.780  -1.821  1.00 14.700          C  
ATOM   1097  CD  GLU A  69      -3.172  22.814  -2.563  1.00 14.700          C  
ATOM   1098  OE1 GLU A  69      -3.405  21.746  -2.050  1.00 14.700          O  
ATOM   1099  OE2 GLU A  69      -3.604  23.139  -3.643  1.00 14.700          O  
ATOM   1100  H   GLU A  69       0.533  23.566  -0.878  1.00 12.140          H  
ATOM   1101  HA  GLU A  69      -1.461  25.284   0.282  1.00 12.780          H  
ATOM   1102 1HB  GLU A  69      -1.516  22.338  -0.458  1.00 17.640          H  
ATOM   1103 2HB  GLU A  69      -2.919  23.211   0.135  1.00 17.640          H  
ATOM   1104 1HG  GLU A  69      -2.793  24.746  -1.774  1.00 17.640          H  
ATOM   1105 2HG  GLU A  69      -1.362  23.914  -2.363  1.00 17.640          H  
ATOM   1106  N   ASN A  70      -0.075  22.999   2.172  1.00 10.390          N  
ATOM   1107  CA  ASN A  70       0.179  22.514   3.514  1.00 10.490          C  
ATOM   1108  C   ASN A  70       1.098  23.475   4.257  1.00 10.040          C  
ATOM   1109  O   ASN A  70       2.305  23.525   4.006  1.00 10.000          O  
ATOM   1110  CB  ASN A  70       0.796  21.130   3.459  1.00 14.650          C  
ATOM   1111  CG  ASN A  70       1.064  20.528   4.811  1.00 14.650          C  
ATOM   1112  OD1 ASN A  70       1.016  21.204   5.871  1.00 14.650          O  
ATOM   1113  ND2 ASN A  70       1.384  19.260   4.787  1.00 14.650          N  
ATOM   1114  H   ASN A  70       0.482  22.611   1.428  1.00 12.470          H  
ATOM   1115  HA  ASN A  70      -0.767  22.467   4.057  1.00 12.590          H  
ATOM   1116 1HB  ASN A  70       0.120  20.460   2.917  1.00 17.580          H  
ATOM   1117 2HB  ASN A  70       1.726  21.166   2.897  1.00 17.580          H  
ATOM   1118 1HD2 ASN A  70       1.596  18.768   5.625  1.00 17.580          H  
ATOM   1119 2HD2 ASN A  70       1.413  18.771   3.909  1.00 17.580          H  
ATOM   1120  N   LYS A  71       0.529  24.236   5.177  1.00  9.940          N  
ATOM   1121  CA  LYS A  71       1.259  25.253   5.931  1.00  9.750          C  
ATOM   1122  C   LYS A  71       2.387  24.679   6.800  1.00  9.350          C  
ATOM   1123  O   LYS A  71       3.258  25.418   7.258  1.00  9.780          O  
ATOM   1124  CB  LYS A  71       0.292  26.060   6.803  1.00 13.730          C  
ATOM   1125  CG  LYS A  71      -0.347  25.282   7.964  1.00 13.730          C  
ATOM   1126  CD  LYS A  71      -1.339  26.154   8.739  1.00 13.730          C  
ATOM   1127  CE  LYS A  71      -1.952  25.391   9.915  1.00 13.730          C  
ATOM   1128  NZ  LYS A  71      -2.936  26.221  10.662  1.00 13.730          N  
ATOM   1129  H   LYS A  71      -0.470  24.126   5.310  1.00 11.930          H  
ATOM   1130  HA  LYS A  71       1.714  25.936   5.212  1.00 11.700          H  
ATOM   1131 1HB  LYS A  71       0.820  26.915   7.228  1.00 16.470          H  
ATOM   1132 2HB  LYS A  71      -0.512  26.452   6.179  1.00 16.470          H  
ATOM   1133 1HG  LYS A  71      -0.864  24.400   7.580  1.00 16.470          H  
ATOM   1134 2HG  LYS A  71       0.429  24.951   8.655  1.00 16.470          H  
ATOM   1135 1HD  LYS A  71      -0.825  27.037   9.118  1.00 16.470          H  
ATOM   1136 2HD  LYS A  71      -2.140  26.477   8.074  1.00 16.470          H  
ATOM   1137 1HE  LYS A  71      -2.455  24.498   9.540  1.00 16.470          H  
ATOM   1138 2HE  LYS A  71      -1.158  25.084  10.597  1.00 16.470          H  
ATOM   1139 1HZ  LYS A  71      -3.313  25.683  11.427  1.00 16.470          H  
ATOM   1140 2HZ  LYS A  71      -2.478  27.043  11.025  1.00 16.470          H  
ATOM   1141 3HZ  LYS A  71      -3.683  26.496  10.044  1.00 16.470          H  
ATOM   1142  N   SER A  72       2.323  23.377   7.089  1.00  8.760          N  
ATOM   1143  CA  SER A  72       3.311  22.703   7.931  1.00  8.640          C  
ATOM   1144  C   SER A  72       4.441  22.068   7.113  1.00  8.530          C  
ATOM   1145  O   SER A  72       5.323  21.412   7.673  1.00  8.460          O  
ATOM   1146  CB  SER A  72       2.647  21.648   8.807  1.00 12.140          C  
ATOM   1147  OG  SER A  72       2.178  20.555   8.054  1.00 12.140          O  
ATOM   1148  H   SER A  72       1.589  22.820   6.660  1.00 10.510          H  
ATOM   1149  HA  SER A  72       3.759  23.451   8.586  1.00 10.370          H  
ATOM   1150 1HB  SER A  72       3.359  21.300   9.552  1.00 14.570          H  
ATOM   1151 2HB  SER A  72       1.813  22.105   9.340  1.00 14.570          H  
ATOM   1152  HG  SER A  72       1.578  20.928   7.395  1.00 14.570          H  
ATOM   1153  N   LYS A  73       4.390  22.208   5.787  1.00  8.780          N  
ATOM   1154  CA  LYS A  73       5.386  21.607   4.913  1.00  8.990          C  
ATOM   1155  C   LYS A  73       6.805  22.107   5.270  1.00  8.780          C  
ATOM   1156  O   LYS A  73       6.970  23.311   5.471  1.00  8.730          O  
ATOM   1157  CB  LYS A  73       5.066  21.960   3.459  1.00 12.500          C  
ATOM   1158  CG  LYS A  73       5.951  21.292   2.427  1.00 12.500          C  
ATOM   1159  CD  LYS A  73       5.507  21.638   0.999  1.00 12.500          C  
ATOM   1160  CE  LYS A  73       6.414  20.984  -0.019  1.00 12.500          C  
ATOM   1161  NZ  LYS A  73       6.179  19.543  -0.088  1.00 12.500          N  
ATOM   1162  H   LYS A  73       3.645  22.770   5.366  1.00 10.540          H  
ATOM   1163  HA  LYS A  73       5.297  20.535   5.008  1.00 10.790          H  
ATOM   1164 1HB  LYS A  73       4.042  21.674   3.243  1.00 15.000          H  
ATOM   1165 2HB  LYS A  73       5.134  23.040   3.324  1.00 15.000          H  
ATOM   1166 1HG  LYS A  73       6.989  21.615   2.566  1.00 15.000          H  
ATOM   1167 2HG  LYS A  73       5.903  20.214   2.566  1.00 15.000          H  
ATOM   1168 1HD  LYS A  73       4.485  21.281   0.834  1.00 15.000          H  
ATOM   1169 2HD  LYS A  73       5.522  22.714   0.857  1.00 15.000          H  
ATOM   1170 1HE  LYS A  73       6.260  21.426  -1.001  1.00 15.000          H  
ATOM   1171 2HE  LYS A  73       7.437  21.145   0.286  1.00 15.000          H  
ATOM   1172 1HZ  LYS A  73       6.790  19.081  -0.730  1.00 15.000          H  
ATOM   1173 2HZ  LYS A  73       6.304  19.114   0.836  1.00 15.000          H  
ATOM   1174 3HZ  LYS A  73       5.226  19.336  -0.362  1.00 15.000          H  
ATOM   1175  N   PRO A  74       7.820  21.220   5.425  1.00  8.990          N  
ATOM   1176  CA  PRO A  74       9.224  21.541   5.681  1.00  9.120          C  
ATOM   1177  C   PRO A  74       9.847  22.381   4.575  1.00  9.530          C  
ATOM   1178  O   PRO A  74       9.539  22.165   3.399  1.00  9.490          O  
ATOM   1179  CB  PRO A  74       9.886  20.160   5.738  1.00 13.680          C  
ATOM   1180  CG  PRO A  74       8.782  19.209   6.117  1.00 13.680          C  
ATOM   1181  CD  PRO A  74       7.536  19.765   5.470  1.00 13.680          C  
ATOM   1182  HA  PRO A  74       9.302  22.060   6.650  1.00 10.940          H  
ATOM   1183 1HB  PRO A  74      10.336  19.935   4.776  1.00 16.420          H  
ATOM   1184 2HB  PRO A  74      10.713  20.172   6.469  1.00 16.420          H  
ATOM   1185 1HG  PRO A  74       9.022  18.191   5.775  1.00 16.420          H  
ATOM   1186 2HG  PRO A  74       8.692  19.156   7.214  1.00 16.420          H  
ATOM   1187 1HD  PRO A  74       7.377  19.349   4.464  1.00 16.420          H  
ATOM   1188 2HD  PRO A  74       6.714  19.542   6.170  1.00 16.420          H  
ATOM   1189  N   GLU A  75      10.785  23.256   4.941  1.00 10.120          N  
ATOM   1190  CA  GLU A  75      11.456  24.113   3.965  1.00 10.730          C  
ATOM   1191  C   GLU A  75      12.329  23.339   2.987  1.00 10.520          C  
ATOM   1192  O   GLU A  75      12.438  23.709   1.822  1.00 10.950          O  
ATOM   1193  CB  GLU A  75      12.301  25.175   4.672  1.00 14.780          C  
ATOM   1194  CG  GLU A  75      11.496  26.254   5.414  1.00 14.780          C  
ATOM   1195  CD  GLU A  75      10.631  27.093   4.486  1.00 14.780          C  
ATOM   1196  OE1 GLU A  75      11.110  27.496   3.462  1.00 14.780          O  
ATOM   1197  OE2 GLU A  75       9.481  27.318   4.808  1.00 14.780          O  
ATOM   1198  H   GLU A  75      11.014  23.359   5.921  1.00 12.140          H  
ATOM   1199  HA  GLU A  75      10.691  24.624   3.387  1.00 12.880          H  
ATOM   1200 1HB  GLU A  75      12.960  24.688   5.395  1.00 17.730          H  
ATOM   1201 2HB  GLU A  75      12.937  25.674   3.941  1.00 17.730          H  
ATOM   1202 1HG  GLU A  75      10.852  25.769   6.146  1.00 17.730          H  
ATOM   1203 2HG  GLU A  75      12.185  26.906   5.950  1.00 17.730          H  
ATOM   1204  N   GLU A  76      12.953  22.256   3.436  1.00 10.040          N  
ATOM   1205  CA  GLU A  76      13.798  21.481   2.537  1.00 10.080          C  
ATOM   1206  C   GLU A  76      12.947  20.810   1.460  1.00  9.470          C  
ATOM   1207  O   GLU A  76      13.287  20.817   0.269  1.00  9.810          O  
ATOM   1208  CB  GLU A  76      14.564  20.430   3.340  1.00 14.100          C  
ATOM   1209  CG  GLU A  76      15.572  21.019   4.332  1.00 14.100          C  
ATOM   1210  CD  GLU A  76      14.909  21.536   5.595  1.00 14.100          C  
ATOM   1211  OE1 GLU A  76      13.727  21.289   5.762  1.00 14.100          O  
ATOM   1212  OE2 GLU A  76      15.564  22.177   6.376  1.00 14.100          O  
ATOM   1213  H   GLU A  76      12.878  21.990   4.419  1.00 12.050          H  
ATOM   1214  HA  GLU A  76      14.506  22.153   2.052  1.00 12.100          H  
ATOM   1215 1HB  GLU A  76      13.861  19.807   3.892  1.00 16.920          H  
ATOM   1216 2HB  GLU A  76      15.106  19.781   2.657  1.00 16.920          H  
ATOM   1217 1HG  GLU A  76      16.297  20.252   4.601  1.00 16.920          H  
ATOM   1218 2HG  GLU A  76      16.106  21.836   3.848  1.00 16.920          H  
ATOM   1219  N   ARG A  77      11.794  20.285   1.871  1.00  8.780          N  
ATOM   1220  CA  ARG A  77      10.884  19.598   0.961  1.00  8.420          C  
ATOM   1221  C   ARG A  77      10.395  20.552  -0.122  1.00  8.960          C  
ATOM   1222  O   ARG A  77      10.228  20.161  -1.280  1.00  9.210          O  
ATOM   1223  CB  ARG A  77       9.700  19.010   1.713  1.00 11.930          C  
ATOM   1224  CG  ARG A  77      10.014  17.835   2.674  1.00 11.930          C  
ATOM   1225  CD  ARG A  77      10.399  16.550   1.981  1.00 11.930          C  
ATOM   1226  NE  ARG A  77       9.283  15.955   1.223  1.00 11.930          N  
ATOM   1227  CZ  ARG A  77       9.391  14.939   0.335  1.00 11.930          C  
ATOM   1228  NH1 ARG A  77      10.561  14.383   0.060  1.00 11.930          N  
ATOM   1229  NH2 ARG A  77       8.291  14.508  -0.251  1.00 11.930          N  
ATOM   1230  H   ARG A  77      11.586  20.330   2.859  1.00 10.540          H  
ATOM   1231  HA  ARG A  77      11.426  18.793   0.479  1.00 10.100          H  
ATOM   1232 1HB  ARG A  77       9.222  19.794   2.302  1.00 14.320          H  
ATOM   1233 2HB  ARG A  77       8.962  18.653   0.997  1.00 14.320          H  
ATOM   1234 1HG  ARG A  77      10.840  18.114   3.324  1.00 14.320          H  
ATOM   1235 2HG  ARG A  77       9.130  17.629   3.278  1.00 14.320          H  
ATOM   1236 1HD  ARG A  77      11.225  16.720   1.302  1.00 14.320          H  
ATOM   1237 2HD  ARG A  77      10.706  15.833   2.741  1.00 14.320          H  
ATOM   1238  HE  ARG A  77       8.320  16.320   1.373  1.00 14.320          H  
ATOM   1239 1HH1 ARG A  77      11.397  14.709   0.515  1.00 14.320          H  
ATOM   1240 2HH1 ARG A  77      10.614  13.624  -0.603  1.00 14.320          H  
ATOM   1241 1HH2 ARG A  77       7.392  14.963   0.002  1.00 14.320          H  
ATOM   1242 2HH2 ARG A  77       8.320  13.753  -0.916  1.00 14.320          H  
ATOM   1243  N   LYS A  78      10.206  21.824   0.241  1.00  9.410          N  
ATOM   1244  CA  LYS A  78       9.742  22.845  -0.705  1.00 10.180          C  
ATOM   1245  C   LYS A  78      10.668  23.021  -1.908  1.00 10.670          C  
ATOM   1246  O   LYS A  78      10.246  23.576  -2.925  1.00 11.060          O  
ATOM   1247  CB  LYS A  78       9.559  24.193  -0.020  1.00 13.940          C  
ATOM   1248  CG  LYS A  78       8.412  24.233   0.947  1.00 13.940          C  
ATOM   1249  CD  LYS A  78       8.288  25.576   1.618  1.00 13.940          C  
ATOM   1250  CE  LYS A  78       7.229  25.536   2.700  1.00 13.940          C  
ATOM   1251  NZ  LYS A  78       7.035  26.861   3.338  1.00 13.940          N  
ATOM   1252  H   LYS A  78      10.321  22.063   1.233  1.00 11.290          H  
ATOM   1253  HA  LYS A  78       8.777  22.534  -1.095  1.00 12.220          H  
ATOM   1254 1HB  LYS A  78      10.466  24.456   0.516  1.00 16.730          H  
ATOM   1255 2HB  LYS A  78       9.391  24.963  -0.771  1.00 16.730          H  
ATOM   1256 1HG  LYS A  78       7.496  24.043   0.397  1.00 16.730          H  
ATOM   1257 2HG  LYS A  78       8.525  23.469   1.689  1.00 16.730          H  
ATOM   1258 1HD  LYS A  78       9.237  25.858   2.069  1.00 16.730          H  
ATOM   1259 2HD  LYS A  78       8.031  26.329   0.885  1.00 16.730          H  
ATOM   1260 1HE  LYS A  78       6.284  25.201   2.282  1.00 16.730          H  
ATOM   1261 2HE  LYS A  78       7.549  24.826   3.461  1.00 16.730          H  
ATOM   1262 1HZ  LYS A  78       6.342  26.776   4.057  1.00 16.730          H  
ATOM   1263 2HZ  LYS A  78       7.933  27.172   3.758  1.00 16.730          H  
ATOM   1264 3HZ  LYS A  78       6.705  27.531   2.621  1.00 16.730          H  
ATOM   1265  N   GLU A  79      11.937  22.626  -1.793  1.00 10.850          N  
ATOM   1266  CA  GLU A  79      12.840  22.747  -2.922  1.00 11.550          C  
ATOM   1267  C   GLU A  79      13.088  21.372  -3.535  1.00 11.450          C  
ATOM   1268  O   GLU A  79      13.093  21.224  -4.761  1.00 11.980          O  
ATOM   1269  CB  GLU A  79      14.171  23.383  -2.513  1.00 15.890          C  
ATOM   1270  CG  GLU A  79      14.071  24.839  -2.046  1.00 15.890          C  
ATOM   1271  CD  GLU A  79      15.419  25.434  -1.685  1.00 15.890          C  
ATOM   1272  OE1 GLU A  79      16.384  24.705  -1.695  1.00 15.890          O  
ATOM   1273  OE2 GLU A  79      15.482  26.613  -1.417  1.00 15.890          O  
ATOM   1274  H   GLU A  79      12.263  22.162  -0.942  1.00 13.020          H  
ATOM   1275  HA  GLU A  79      12.378  23.378  -3.679  1.00 13.860          H  
ATOM   1276 1HB  GLU A  79      14.603  22.803  -1.694  1.00 19.070          H  
ATOM   1277 2HB  GLU A  79      14.867  23.338  -3.350  1.00 19.070          H  
ATOM   1278 1HG  GLU A  79      13.618  25.434  -2.838  1.00 19.070          H  
ATOM   1279 2HG  GLU A  79      13.412  24.881  -1.176  1.00 19.070          H  
ATOM   1280  N   LYS A  80      13.225  20.341  -2.691  1.00 10.970          N  
ATOM   1281  CA  LYS A  80      13.518  18.993  -3.181  1.00 11.090          C  
ATOM   1282  C   LYS A  80      12.432  18.483  -4.124  1.00 11.380          C  
ATOM   1283  O   LYS A  80      12.718  17.789  -5.100  1.00 11.880          O  
ATOM   1284  CB  LYS A  80      13.717  18.023  -2.014  1.00 15.480          C  
ATOM   1285  CG  LYS A  80      15.021  18.237  -1.231  1.00 15.480          C  
ATOM   1286  CD  LYS A  80      15.153  17.259  -0.064  1.00 15.480          C  
ATOM   1287  CE  LYS A  80      16.470  17.469   0.688  1.00 15.480          C  
ATOM   1288  NZ  LYS A  80      16.618  16.530   1.844  1.00 15.480          N  
ATOM   1289  H   LYS A  80      13.183  20.507  -1.681  1.00 13.160          H  
ATOM   1290  HA  LYS A  80      14.451  19.035  -3.748  1.00 13.310          H  
ATOM   1291 1HB  LYS A  80      12.889  18.133  -1.317  1.00 18.570          H  
ATOM   1292 2HB  LYS A  80      13.702  17.000  -2.384  1.00 18.570          H  
ATOM   1293 1HG  LYS A  80      15.867  18.103  -1.907  1.00 18.570          H  
ATOM   1294 2HG  LYS A  80      15.047  19.256  -0.849  1.00 18.570          H  
ATOM   1295 1HD  LYS A  80      14.321  17.413   0.629  1.00 18.570          H  
ATOM   1296 2HD  LYS A  80      15.111  16.236  -0.436  1.00 18.570          H  
ATOM   1297 1HE  LYS A  80      17.298  17.314   0.000  1.00 18.570          H  
ATOM   1298 2HE  LYS A  80      16.506  18.493   1.059  1.00 18.570          H  
ATOM   1299 1HZ  LYS A  80      17.499  16.705   2.309  1.00 18.570          H  
ATOM   1300 2HZ  LYS A  80      15.862  16.671   2.499  1.00 18.570          H  
ATOM   1301 3HZ  LYS A  80      16.599  15.576   1.511  1.00 18.570          H  
ATOM   1302  N   VAL A  81      11.188  18.864  -3.841  1.00 11.310          N  
ATOM   1303  CA  VAL A  81      10.010  18.497  -4.613  1.00 11.790          C  
ATOM   1304  C   VAL A  81      10.030  18.991  -6.065  1.00 12.530          C  
ATOM   1305  O   VAL A  81       9.306  18.452  -6.903  1.00 12.640          O  
ATOM   1306  CB  VAL A  81       8.750  19.046  -3.898  1.00 16.310          C  
ATOM   1307  CG1 VAL A  81       8.656  20.599  -4.049  1.00 16.310          C  
ATOM   1308  CG2 VAL A  81       7.493  18.367  -4.427  1.00 16.310          C  
ATOM   1309  H   VAL A  81      11.037  19.411  -2.988  1.00 13.570          H  
ATOM   1310  HA  VAL A  81       9.950  17.409  -4.624  1.00 14.150          H  
ATOM   1311  HB  VAL A  81       8.852  18.831  -2.839  1.00 19.580          H  
ATOM   1312 1HG1 VAL A  81       7.800  20.966  -3.497  1.00 19.580          H  
ATOM   1313 2HG1 VAL A  81       9.555  21.057  -3.653  1.00 19.580          H  
ATOM   1314 3HG1 VAL A  81       8.541  20.875  -5.085  1.00 19.580          H  
ATOM   1315 1HG2 VAL A  81       6.633  18.737  -3.880  1.00 19.580          H  
ATOM   1316 2HG2 VAL A  81       7.359  18.576  -5.485  1.00 19.580          H  
ATOM   1317 3HG2 VAL A  81       7.576  17.291  -4.281  1.00 19.580          H  
ATOM   1318  N   VAL A  82      10.765  20.070  -6.346  1.00 13.210          N  
ATOM   1319  CA  VAL A  82      10.785  20.632  -7.687  1.00 14.070          C  
ATOM   1320  C   VAL A  82      12.175  20.702  -8.338  1.00 14.750          C  
ATOM   1321  O   VAL A  82      12.276  20.859  -9.553  1.00 15.320          O  
ATOM   1322  CB  VAL A  82      10.105  22.027  -7.640  1.00 19.350          C  
ATOM   1323  CG1 VAL A  82      10.985  23.033  -6.890  1.00 19.350          C  
ATOM   1324  CG2 VAL A  82       9.793  22.520  -9.054  1.00 19.350          C  
ATOM   1325  H   VAL A  82      11.370  20.457  -5.622  1.00 15.850          H  
ATOM   1326  HA  VAL A  82      10.168  19.994  -8.317  1.00 16.880          H  
ATOM   1327  HB  VAL A  82       9.176  21.934  -7.087  1.00 23.220          H  
ATOM   1328 1HG1 VAL A  82      10.472  23.993  -6.841  1.00 23.220          H  
ATOM   1329 2HG1 VAL A  82      11.166  22.673  -5.878  1.00 23.220          H  
ATOM   1330 3HG1 VAL A  82      11.934  23.163  -7.404  1.00 23.220          H  
ATOM   1331 1HG2 VAL A  82       9.287  23.480  -8.993  1.00 23.220          H  
ATOM   1332 2HG2 VAL A  82      10.700  22.642  -9.634  1.00 23.220          H  
ATOM   1333 3HG2 VAL A  82       9.145  21.799  -9.551  1.00 23.220          H  
ATOM   1334  N   GLU A  83      13.247  20.591  -7.558  1.00 14.850          N  
ATOM   1335  CA  GLU A  83      14.591  20.682  -8.114  1.00 15.630          C  
ATOM   1336  C   GLU A  83      14.816  19.674  -9.239  1.00 15.700          C  
ATOM   1337  O   GLU A  83      14.539  18.483  -9.092  1.00 15.950          O  
ATOM   1338  CB  GLU A  83      15.639  20.448  -7.018  1.00 21.570          C  
ATOM   1339  CG  GLU A  83      17.099  20.624  -7.477  1.00 21.570          C  
ATOM   1340  CD  GLU A  83      18.105  20.425  -6.372  1.00 21.570          C  
ATOM   1341  OE1 GLU A  83      17.720  20.020  -5.307  1.00 21.570          O  
ATOM   1342  OE2 GLU A  83      19.261  20.691  -6.594  1.00 21.570          O  
ATOM   1343  H   GLU A  83      13.137  20.505  -6.549  1.00 17.820          H  
ATOM   1344  HA  GLU A  83      14.725  21.683  -8.521  1.00 18.760          H  
ATOM   1345 1HB  GLU A  83      15.457  21.139  -6.194  1.00 25.880          H  
ATOM   1346 2HB  GLU A  83      15.524  19.438  -6.622  1.00 25.880          H  
ATOM   1347 1HG  GLU A  83      17.317  19.900  -8.266  1.00 25.880          H  
ATOM   1348 2HG  GLU A  83      17.219  21.621  -7.897  1.00 25.880          H  
ATOM   1349  N   GLU A  84      15.350  20.156 -10.361  1.00 15.630          N  
ATOM   1350  CA  GLU A  84      15.637  19.303 -11.508  1.00 15.850          C  
ATOM   1351  C   GLU A  84      17.110  18.934 -11.551  1.00 15.950          C  
ATOM   1352  O   GLU A  84      17.954  19.752 -11.190  1.00 16.070          O  
ATOM   1353  CB  GLU A  84      15.248  20.002 -12.815  1.00 22.100          C  
ATOM   1354  CG  GLU A  84      13.751  20.275 -12.982  1.00 22.100          C  
ATOM   1355  CD  GLU A  84      13.424  20.956 -14.299  1.00 22.100          C  
ATOM   1356  OE1 GLU A  84      14.346  21.344 -14.977  1.00 22.100          O  
ATOM   1357  OE2 GLU A  84      12.266  21.077 -14.628  1.00 22.100          O  
ATOM   1358  H   GLU A  84      15.552  21.142 -10.420  1.00 18.760          H  
ATOM   1359  HA  GLU A  84      15.057  18.385 -11.414  1.00 19.020          H  
ATOM   1360 1HB  GLU A  84      15.769  20.956 -12.879  1.00 26.520          H  
ATOM   1361 2HB  GLU A  84      15.575  19.397 -13.660  1.00 26.520          H  
ATOM   1362 1HG  GLU A  84      13.213  19.329 -12.928  1.00 26.520          H  
ATOM   1363 2HG  GLU A  84      13.409  20.899 -12.154  1.00 26.520          H  
ATOM   1364  N   GLN A  85      17.392  17.734 -12.072  1.00 16.070          N  
ATOM   1365  CA  GLN A  85      18.731  17.164 -12.287  1.00 16.340          C  
ATOM   1366  C   GLN A  85      19.221  16.466 -11.026  1.00 16.520          C  
ATOM   1367  O   GLN A  85      18.579  15.531 -10.550  1.00 16.680          O  
ATOM   1368  OXT GLN A  85      20.354  16.700 -10.610  1.00 24.510          O  
ATOM   1369  CB  GLN A  85      19.773  18.207 -12.735  1.00 21.900          C  
ATOM   1370  CG  GLN A  85      19.449  18.917 -14.044  1.00 21.900          C  
ATOM   1371  CD  GLN A  85      19.437  17.979 -15.217  1.00 21.900          C  
ATOM   1372  OE1 GLN A  85      20.373  17.203 -15.424  1.00 21.900          O  
ATOM   1373  NE2 GLN A  85      18.372  18.036 -16.004  1.00 21.900          N  
ATOM   1374  H   GLN A  85      16.603  17.154 -12.322  1.00 19.280          H  
ATOM   1375  HA  GLN A  85      18.660  16.409 -13.069  1.00 19.610          H  
ATOM   1376 1HB  GLN A  85      19.979  18.930 -11.959  1.00 26.280          H  
ATOM   1377 2HB  GLN A  85      20.713  17.685 -12.908  1.00 26.280          H  
ATOM   1378 1HG  GLN A  85      18.472  19.386 -13.973  1.00 26.280          H  
ATOM   1379 2HG  GLN A  85      20.209  19.674 -14.220  1.00 26.280          H  
ATOM   1380 1HE2 GLN A  85      18.307  17.435 -16.803  1.00 26.280          H  
ATOM   1381 2HE2 GLN A  85      17.633  18.682 -15.805  1.00 26.280          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 -395.656 43.4151 374.872 -29.0125 7.9247 27.835 159.783 -177.54 -0.68751 -4.63587 -154.287 -32.0151 -33.0956 -13.0226 -23.1651 -20.2896 0 -1.22287 4.40081 55.3139 95.9462 -16.4746 6.49295 -60.7406 -9.69132 47.1319 -148.421
ASP:NtermProteinFull_1 -4.21267 0.35123 6.06195 -0.28806 0.08826 0.99796 3.34621 -2.41557 -0.00506 -0.08089 -4.85293 -3.33405 0 0 -0.58267 -0.94436 0 0.08439 0.16363 0 2.35146 0 0 -2.3716 0 0.38026 -5.26249
GLU_2 -4.11748 0.48799 5.28891 -0.52303 0.23095 1.46934 3.02465 -2.43267 -0.00506 -0.08089 -3.07966 -3.01916 0 0 -0.58267 0 0 -0.04987 0.01576 0 3.28875 -0.23538 0 -2.7348 -0.18823 0.5957 -2.64684
ALA_3 -4.75581 0.6075 3.81207 -0.02436 2e-05 0 1.68146 -2.21347 -0 -0 0.07616 -0.42228 0 0 0 0 0 -0.08754 0 0 0 -0.13983 0 1.8394 -0.5447 0.29266 0.12129
GLY_4 -4.87963 0.72943 4.1757 -5e-05 0 0 1.68375 -2.28629 -6e-05 -0.00031 -1.92397 -0.4057 0 0 0 0 0 0.07941 0 0 0 0.23234 0 0.83697 -0.36786 0.23868 -1.8876
ASN_5 -6.25695 0.29973 6.55305 -0.16715 0.00339 0.24304 2.51651 -3.06343 -6e-05 -0.00031 -1.68649 -0.32431 0 0 0 -0.68213 0 0.00396 0.03929 0 1.95298 0.11167 0 -0.93687 0.42492 0.81568 -0.15347
ASN_6 -5.53288 0.18428 5.89488 -0.18528 0.02443 0.27534 2.08573 -2.71164 -0.02413 -0.15373 -1.22547 -0.38578 0 0 0 0 0 -0.05498 0.00266 0 2.91384 -0.44778 0 -0.93687 0.36517 0.80995 0.89771
LYS_7 -3.18383 0.46979 3.06901 -0.3144 0.03246 0.14532 0.59432 -1.32565 -0.02743 -0.14157 -0.23379 0.17337 0 0 0 0 0 -0.03363 0.01812 2.17864 0 -0.00408 0 -1.5107 -0.33074 0.48492 0.06009
LYS_8 -2.31917 0.26027 2.51896 -0.33112 0.06583 0.21039 1.12437 -1.14757 -0 -0 -0.49825 -0.3923 0 0 -0.4564 0 0 0.08416 0.00922 1.48088 0 0.11249 0 -1.5107 -0.16547 0.67768 -0.27673
LYS_9 -3.9887 0.30636 3.83585 -0.53555 0.1586 0.35688 1.61847 -1.6054 -0 -0 -1.86055 -0.00653 0 0 -0.3836 0 0 -0.03632 0.03117 1.86436 0 -0.08664 0 -1.5107 -0.19236 0.67444 -1.36021
ARG_10 -6.64892 0.88542 5.97464 -0.84072 0.18181 0.5512 2.4276 -2.67763 -0.04639 -0.33923 -1.61813 -0.06794 0 0 -0.73839 0 0 0.01051 0.18768 2.01868 0 -0.07702 0 -1.2888 -0.3046 0.85417 -1.55606
GLU_11 -2.7414 0.11408 3.35684 -0.57563 0.40889 1.59342 1.16955 -1.36204 -0 -0 -2.89698 -2.94642 0 0 -0.9707 0 0 -0.01853 0.06184 0 3.48911 -0.19361 0 -2.7348 -0.26614 0.90188 -3.61063
CYS_12 -6.07872 1.1993 4.02906 -0.07139 0.00091 0.05897 1.04279 -1.82221 -0 -0 0.32516 -0.06635 0 0 0 0 0 -0.02457 0.0452 0.81353 0 0.166 0 3.6196 -0.29036 0.56144 3.50835
ASN_13 -3.87682 0.29268 4.1579 -0.17647 0.0213 0.27485 0.95328 -1.97848 -0.01297 -0.1252 -0.25866 -0.27376 0 0 0 0 0 -0.06079 0.00108 0 1.52529 0.06037 0 -0.93687 -0.09604 0.50488 -0.00442
ASN_14 -7.38418 0.59023 7.17408 -0.21065 0.03441 0.34906 2.54752 -3.46845 -0.02226 -0.1855 -1.95677 -0.65209 0 0 -1.12533 0 0 -0.09514 0.0821 0 3.63681 -1.01731 0 -0.93687 -0.38824 0.46554 -2.56301
TYR_15 -7.37921 0.74963 4.38636 -0.84473 0.04656 0.21046 1.76865 -2.59843 -0.01093 -0.10271 -1.0072 -0.50814 0 0 -0.43193 0 0 -0.0688 0.00528 0 2.36144 -0.09493 0.08891 1.2797 -0.22589 0.36407 -2.01186
ARG_16 -7.59181 0.62822 6.23788 -0.65206 0.08094 0.41079 2.11517 -2.83913 -0.01119 -0.10663 -3.28254 0.25552 0 0 -0.55983 -0.78675 0 -0.05253 0.06113 2.62404 0 -0.03747 0 -1.2888 -0.05204 0.7606 -4.08648
ARG_17 -7.43619 0.43834 7.63026 -0.8587 0.16369 0.51025 2.34673 -3.11377 -0 -0 -1.77355 0.59405 0 0 0 -0.57262 0 -0.02442 0.05679 2.41206 0 -0.05564 0 -1.2888 -0.43283 1.00846 -0.39587
ASP_18 -5.00086 0.54079 7.06986 -0.20591 0.05742 0.64298 3.75815 -2.9614 -0 -0 -5.34318 -1.28456 0 0 -0.77571 -1.16386 0 -0.02659 0.00261 0 2.37499 -0.66573 0 -2.3716 -0.31263 0.64227 -5.02296
GLY_19 -3.65514 0.35355 4.88286 -4e-05 0 0 2.78141 -2.31868 -0.01998 -0.11308 -2.83178 -0.41636 0 0 -0.90836 0 0 -0.17777 0 0 0 0.3533 0 0.83697 0.10361 0.33645 -0.79305
ARG_20 -3.77733 0.39367 5.91479 -0.6302 0.06722 0.42098 2.85243 -2.42121 -0 -0 -3.96266 0.45946 0 0 -0.77571 -1.16386 0 -0.03325 0.01675 1.76678 0 -0.10587 0 -1.2888 -0.09153 0.40669 -1.95165
ASP_21 -3.59951 0.30472 5.33441 -0.11273 0.01291 0.34673 2.6357 -2.18089 -0 -0 -3.93265 -0.21908 0 0 -0.39869 -0.70087 0 -0.05726 0.00033 0 2.32631 -0.31077 0 -2.3716 -0.61734 0.40137 -3.1389
ARG_22 -7.55602 0.71244 9.03486 -0.90202 0.22013 0.67551 4.37754 -3.83163 -0 -0 -5.68247 -0.19909 0 0 -0.39869 -0.93071 0 -0.02767 0.05086 2.77562 0 -0.16403 0 -1.2888 -0.03687 0.78068 -2.39037
GLU_23 -3.40403 0.20183 3.74238 -0.34015 0.0895 0.45134 1.34296 -1.79082 -0 -0 0.35432 -0.53753 0 0 0 0 0 -0.083 0.02124 0 3.73651 -0.27568 0 -2.7348 0.02344 0.86577 1.66329
VAL_24 -2.36458 0.38246 1.81677 -0.31594 0.2453 0.07295 0.4039 -0.91978 -0 -0 0.54978 -0.2476 0 0 0 0 0 -0.04143 0.00877 0.21478 0 -0.14639 0 1.9342 -0.44484 0.40572 1.55407
ARG_25 -4.85736 0.68275 3.04543 -0.6647 0.12665 0.42448 0.93901 -1.7285 -0.01207 -0.06842 0.26919 0.19035 0 0 0 0 0 -0.04065 0.12341 2.0658 0 -0.20191 0 -1.2888 -0.05284 0.42485 -0.62335
GLY_26 -2.48466 0.0716 2.95534 -5e-05 0 0 1.61153 -1.49068 -0.01453 -0.13537 -1.33724 -0.36134 0 0 0 0 0 -0.09791 0 0 0 -1.41106 0 0.83697 0.05809 0.41784 -1.38147
TYR_27 -9.58834 1.84328 4.50438 -0.51096 0.24119 0.23093 1.89179 -2.91708 -0.03205 -0.18151 -1.16514 -0.19988 0 0 0 -0.66959 0 -0.00736 0.21009 0 2.82588 -0.26749 0.02488 1.2797 0.00506 0.58644 -1.89578
TRP_28 -12.9671 1.6412 7.02317 -1.62058 0.23406 0.9362 3.61815 -4.26446 -0 -0 -2.9374 -0.39116 0 0 -0.37168 0 0 0.22323 0.02285 0 1.82945 -0.38096 0 1.6906 0.20011 0.87868 -4.63563
GLU_29 -6.97369 0.69135 7.2484 -0.20051 0.04803 0.33203 2.98033 -3.0126 -0 -0 -4.25527 -0.50992 0 0 0 -1.50333 0 0.00389 0.05281 0 3.01948 0.05327 0 -2.7348 0.19611 0.89915 -3.66527
ARG_30 -9.38309 0.90313 9.27791 -0.58641 0.06517 0.35645 4.11232 -4.00825 -0.00838 -0.07437 -5.62225 0.48246 0 0 0 -1.64059 0 0.13097 0.17716 2.28278 0 0.03516 0 -1.2888 -0.01409 1.10612 -3.6966
ASP_31 -5.48561 0.98708 6.0034 -0.13269 0.07177 0.41906 2.32935 -2.646 -0 -0 -4.55291 -0.3479 0 0 -0.66893 0 0 0.04195 0.00857 0 3.42153 -0.6191 0 -2.3716 -0.04707 1.15355 -2.43554
LYS_32 -5.57549 0.48102 4.34518 -0.44481 0.10934 0.27684 1.66819 -1.9044 -0.0036 -0.03092 -1.65749 -0.24178 0 0 -0.35479 0 0 0.08771 0.01652 1.93368 0 -0.02339 0 -1.5107 -0.14807 0.74678 -2.23018
VAL_33 -6.08695 1.08801 4.78478 -0.22041 0.09193 0.04157 2.31123 -2.61817 -0 -0 -1.12617 -0.34585 0 0 0 0 0 -0.03954 0.22918 1.07491 0 -0.13143 0 1.9342 -0.228 0.80221 1.5615
GLY_34 -2.06763 0.30308 2.25369 -4e-05 0 0 1.1508 -1.06855 -0.002 -0.03319 -0.86161 -0.42151 0 0 -0.9707 0 0 -0.14736 0 0 0 0.3566 0 0.83697 0.09049 0.67146 0.09051
SER_35 -1.77475 0.32373 1.72568 -0.03555 0.01154 0.06325 0.51158 -0.89765 -0 -0 0.10065 -0.9025 0 0 0 0 0 -0.05594 0.00824 0.474 0 0.00455 0.62364 -0.77834 0.10012 0.30543 -0.19232
ASN_36 -5.09391 0.34922 5.02709 -0.30813 0.14568 0.55362 2.4728 -2.42237 -0.0023 -0.00636 -1.33614 -0.89349 0 0 0 0 0 -0.04874 0.05877 0 1.91339 -0.697 0 -0.93687 0.15389 0.31438 -0.75648
GLU_37 -2.16189 0.0611 2.31701 -0.22075 0.04178 0.35921 0.41719 -1.05849 -0.002 -0.03319 -0.07143 -0.51357 0 0 0 0 0 -0.07554 0.03571 0 3.55846 0.29903 0 -2.7348 0.33223 0.21197 0.76204
LEU_38 -5.91947 0.52386 4.07649 -0.47461 0.24542 0.09137 2.68908 -2.19436 -0.01657 -0.07754 -2.30611 0.12935 0 0 0 0 0 0.16082 0.00428 0.65474 0 -0.32961 0 0.18072 -0.03055 0.21732 -2.37537
VAL_39 -4.47445 0.61395 1.11427 -0.37368 0.2892 0.08975 0.37999 -1.21844 -0 -0 -0.2863 -0.06137 0 0 0 0 0 0.10963 0.07339 0.84602 0 -0.78584 0 1.9342 -0.30476 0.44048 -1.61396
TYR_40 -9.98454 1.36045 5.55269 -0.68915 0.29183 0.42044 3.51424 -3.49024 -0.01067 -0.04032 -3.75088 -0.1375 0 0 0 -0.40887 0 0.04994 0.45003 0 2.00872 -0.38026 0.04766 1.2797 -0.34501 1.16302 -3.09875
ARG_41 -5.21877 0.667 3.23539 -0.46618 0.05458 0.24859 1.53804 -1.88676 -0.02419 -0.14372 -1.77602 0.46619 0 0 -0.37168 -0.66959 0 -0.01231 0.03081 2.25329 0 -0.10158 0 -1.2888 -0.36043 1.30003 -2.5261
SER_42 -4.24026 0.53675 4.00615 -0.02739 0 0.0653 1.48839 -1.94081 -0.01453 -0.13537 -1.7091 -0.37286 0 0 0 -0.67977 0 0.16646 0.00092 0.46349 0 -0.16165 0.6047 -0.77834 -0.33291 0.70015 -2.36067
GLY_43 -2.26941 0.17548 2.24636 -4e-05 0 0 0.92923 -1.20134 -0.00558 -0.04069 -0.6974 -0.38278 0 0 0 0 0 -0.04481 0 0 0 -0.70102 0 0.83697 -0.29742 0.53262 -0.91983
THR_44 -4.49204 0.53164 3.00216 -0.16225 0.07502 0.05786 1.74979 -2.0122 -0.01728 -0.11039 -2.11076 -0.90488 0 0 -0.12016 0 0 -0.07707 0.00655 0.46006 0 -0.59681 2.29793 -1.0874 0.18822 0.87412 -2.44791
TRP_45 -2.19445 0.40935 1.12462 -0.96403 0.06833 0.39474 0.25329 -0.64304 -0 -0 -0.5055 -0.2891 0 0 -0.12016 0 0 0.0186 0.00013 0 2.03501 -0.17255 0 1.6906 0.94592 1.18059 3.23236
GLU_46 -1.97092 0.55233 1.02845 -0.21249 0.02734 0.32968 0.25666 -0.62111 -0 -0 -0.1933 -0.56225 0 0 0 0 0 -0.04148 0.0125 0 3.26371 0.30539 0 -2.7348 0.8821 0.7276 1.04941
ALA_47 -4.15679 0.42217 2.67485 -0.02357 9e-05 0 2.1381 -1.99711 -0 -0 -1.49478 -0.42932 0 0 0 0 0 0.03708 0 0 0 -0.35605 0 1.8394 0.39922 0.42057 -0.52614
ASP_48 -5.28238 0.29665 6.83967 -0.10414 0.01583 0.31518 3.21152 -2.86161 -0.02085 -0.14832 -5.55682 -0.20497 0 0 0 -1.20973 0 0.16239 0.13552 0 1.87578 0.01781 0 -2.3716 0.05638 0.55896 -4.27472
HIS_49 -6.55671 0.6238 6.82844 -0.41466 0.01668 0.24381 3.56223 -3.05846 -0 -0 -3.30157 -1.10234 0 0 -2.1715 0 0 -0.00347 0.01114 0 1.60504 0.02331 0 -0.45461 0.38009 0.56112 -3.20768
GLU_50 -4.71401 0.51868 6.22028 -0.42949 0.07306 0.89166 3.25732 -2.7399 -0 -0 -3.41691 -0.45681 0 0 -0.90836 -0.67977 0 -0.01688 0.10961 0 3.30863 -0.35261 0 -2.7348 0.1586 0.39718 -1.51452
ARG_51 -4.35561 0.364 5.56827 -0.62816 0.13069 0.39518 2.20844 -2.23893 -0.00729 -0.08451 -3.07779 0.51191 0 0 -1.85606 0 0 -0.0569 0.18618 2.07672 0 -0.07606 0 -1.2888 -0.41428 0.31267 -2.33033
ASP_52 -6.31542 0.5904 7.9618 -0.10731 0.00463 0.32188 2.51906 -3.23174 -0.02244 -0.18124 -5.24456 -0.28298 0 0 -1.52209 0 0 0.14446 0.03757 0 2.50584 -0.29668 0 -2.3716 -0.53351 0.46752 -5.55641
VAL_53 -6.20248 0.61198 3.36182 -0.28411 0.15496 0.06206 1.89594 -2.38384 -0 -0 -0.83982 -0.19102 0 0 0 0 0 0.05291 0.01992 0.12922 0 -0.46556 0 1.9342 -0.56607 0.55912 -2.15078
LYS_54 -3.75276 0.26042 4.38239 -0.53741 0.23341 0.39999 1.97631 -1.96296 -0.0151 -0.09568 -2.83754 0.14447 0 0 -1.07875 0 0 -0.02499 0.36806 1.74265 0 -0.05667 0 -1.5107 -0.08103 0.58033 -1.86556
LYS_55 -1.89527 0.0969 1.68702 -0.35323 0.04626 0.14593 0.42703 -0.7781 -0 -0 -0.46605 0.21043 0 0 -0.61285 0 0 0.07629 0.00893 1.82127 0 0.00502 0 -1.5107 -0.18184 0.38931 -0.88363
VAL_56 -5.25527 0.95497 1.54691 -0.39201 0.41751 0.10246 1.53926 -1.40163 -0 -0 0.80381 -0.26557 0 0 0 0 0 -0.06846 0.16088 1.00502 0 -0.79432 0 1.9342 -0.49076 0.36726 0.16425
SER_57 -1.41852 0.10329 1.33593 -0.03807 0.00868 0.0723 0.28422 -0.62563 -0.00042 -0.00126 -0.1433 -0.50211 0 0 0 0 0 0.07828 0.00067 0.43616 0 -0.1417 0.60112 -0.77834 0.07809 0.39073 -0.25988
GLY_58 -3.79898 0.39928 3.74164 -0.00106 0 0 2.31644 -1.96891 -0 -0 -1.90254 -0.32061 0 0 0 0 0 -0.04158 0 0 0 -1.526 0 0.83697 1.18056 0.36896 -0.71585
GLY_59 -2.9359 0.39602 3.43512 -4e-05 0 0 1.49617 -1.71723 -2e-05 -8e-05 0.08274 -0.40453 0 0 -0.50813 0 0 -0.16796 0 0 0 0.21809 0 0.83697 1.33484 0.60375 2.6698
ASN_60 -4.52415 0.93953 3.48986 -0.16151 0.01519 0.24259 1.37168 -1.85096 -0.02765 -0.14229 -0.34926 -0.39967 0 0 -0.61285 0 0 -0.01788 0.00099 0 1.46708 0.17216 0 -0.93687 0.42733 0.68242 -0.21425
ARG_61 -5.41132 0.78803 4.99415 -0.58751 0.11755 0.38642 2.1553 -2.3356 -0 -2e-05 -2.09447 0.15374 0 0 0 -0.70087 0 0.0034 0.13297 2.33751 0 -0.23659 0 -1.2888 0.32376 0.67309 -0.58925
GLU_62 -4.92054 0.137 5.94829 -0.21685 0.03115 0.29473 1.61946 -2.62044 -0.05454 -0.33517 -1.14119 -0.44123 0 0 0 0 0 -0.0593 0.00514 0 3.55226 -0.02148 0 -2.7348 0.03375 0.46242 -0.46134
CYS_63 -2.86182 0.38143 2.08186 -0.07764 0 0.0413 0.85469 -1.11345 -0.00407 -0.0541 -1.04843 0.05397 0 0 0 0 0 -0.03729 0.00293 0.72948 0 0.18521 0 3.6196 -0.63441 0.17818 2.29743
ASP_64 -3.1229 0.5124 5.30329 -0.23749 0.03707 0.78002 2.8544 -2.11009 -0.00407 -0.0541 -5.80007 -0.5909 0 0 0 -1.0346 0 0.00518 0.14087 0 2.02374 -0.6613 0 -2.3716 -0.34893 0.32337 -4.35573
VAL_65 -5.75437 0.86339 4.23902 -0.28851 0.22515 0.0624 2.44308 -2.39343 -0.00368 -0.04096 -2.20091 0.07052 0 0 0 0 0 -0.06581 0.00025 0.0689 0 -0.44597 0 1.9342 -0.31404 0.64225 -0.95853
LYS_66 -2.91965 0.28199 1.57821 -0.4176 0.06429 0.22017 0.44872 -0.96225 -0.00037 -0.0081 0.64491 0.10873 0 0 0 0 0 -0.1143 0.01111 1.423 0 -0.02643 0 -1.5107 -0.56066 0.57993 -1.15902
ALA_67 -2.47293 0.56684 1.62473 -0.02777 0.00624 0 0.5943 -1.05989 -0 -0 0.32057 -0.43558 0 0 0 0 0 -0.07516 0 0 0 0.02781 0 1.8394 -0.55643 0.33357 0.6857
GLU_68 -4.01268 0.47404 5.22105 -0.22896 0.05232 0.36703 1.58972 -2.06501 -0 -0 -1.95518 -0.60599 0 0 0 -0.21536 0 0.02512 0.06684 0 3.21841 0.15865 0 -2.7348 -0.17152 0.33111 -0.48521
GLU_69 -2.71508 0.16326 2.53905 -0.21319 0.02928 0.29751 0.54666 -1.21042 -0.01799 -0.10897 0.56922 -0.61 0 0 0 0 0 0.03696 0.00351 0 3.02582 -0.35339 0 -2.7348 -0.20105 0.30249 -0.65111
ASN_70 -6.63362 0.51967 7.20742 -0.32585 0.13482 0.58678 3.10102 -3.34468 -0.01376 -0.15177 -2.42045 -0.7904 0 0 -0.6598 -0.72837 0 -0.06303 0.02323 0 1.81918 -0.58051 0 -0.93687 -0.4049 0.2279 -3.43399
LYS_71 -2.106 0.09582 2.79324 -0.42289 0.06298 0.23229 0.96068 -1.20651 -0.02422 -0.10298 -0.21406 0.08235 0 0 0 0 0 -0.09658 0.00303 1.4246 0 -0.02541 0 -1.5107 -0.37542 0.2424 -0.18739
SER_72 -3.3113 0.28059 3.58036 -0.04477 0.00307 0.06281 2.01969 -1.63269 -0 -0 -2.18071 0.01782 0 0 -1.16794 -0.72837 0 -0.05707 0.07281 0.50096 0 -0.14793 2.20413 -0.77834 -0.5365 0.18162 -1.66178
LYS_73 -8.1279 1.07699 10.0708 -0.42438 0.06888 0.20766 3.44655 -3.74287 -0.03467 -0.18777 -4.27561 0.57372 0 0 0 0 0 0.04933 0.1345 1.95866 0 0.00409 0 -1.5107 -0.45368 0.99434 -0.17207
PRO_74 -4.49384 0.58563 4.01154 -0.1216 0.00219 0.08996 1.76388 -1.53827 -0 -0 -1.23393 0.24005 0 0 0 0 0 -0.05003 0.02193 0.1975 0 -1.07139 0 -2.4119 -0.61824 1.13331 -3.49321
GLU_75 -3.74986 0.18784 5.46228 -0.45113 0.0565 0.88696 1.75499 -2.18091 -0 -0 -2.32376 -0.42063 0 0 0 -0.61284 0 -0.01245 0.00356 0 3.22653 -0.35772 0 -2.7348 -0.70366 0.31352 -1.65558
GLU_76 -3.99809 0.23263 5.0768 -0.46536 0.28941 1.47661 1.73771 -2.15954 -0.03007 -0.15599 -2.25535 -2.93858 0 0 0 0 0 -0.02411 0.02153 0 3.93315 -0.22412 0 -2.7348 -0.47715 0.2 -2.4953
ARG_77 -6.30962 0.49999 7.18038 -0.84179 0.20417 0.47255 3.15567 -2.96578 -0.03071 -0.16136 -2.87472 0.46633 0 0 0 -1.0346 0 -0.02722 0.06456 2.67998 0 -0.17264 0 -1.2888 -0.46467 0.35374 -1.09454
LYS_78 -7.67655 0.68978 9.27261 -0.33959 0.03894 0.18131 2.75515 -3.44187 -0.02372 -0.0741 -5.26139 -0.0111 0 0 0 -0.8282 0 -0.05866 0.15762 1.8114 0 -0.02804 0 -1.5107 -0.53161 0.53604 -4.34269
GLU_79 -4.05055 0.40691 4.80401 -0.19707 0.02568 0.27766 2.74353 -2.33956 -0 -0 -2.27081 -0.54632 0 0 0 0 0 -0.04804 0.01521 0 3.00906 -0.06587 0 -2.7348 -0.05637 0.38153 -0.64579
LYS_80 -3.92186 0.18049 4.28653 -0.29903 0.02485 0.13149 1.65847 -1.91324 -0 -0 -0.3757 -0.01265 0 0 0 0 0 -0.0333 0.01461 1.71469 0 -0.07047 0 -1.5107 -0.08782 0.22122 0.00758
VAL_81 -4.5246 0.54892 2.49364 -0.38055 0.33363 0.09529 1.33127 -1.73106 -0.00061 -0.00567 -0.7138 -0.23078 0 0 0 0 0 -0.02065 0.01056 0.70072 0 0.35339 0 1.9342 -0.43537 0.39965 0.15817
VAL_82 -3.14167 0.34803 2.39642 -0.38047 0.37567 0.09425 1.46823 -1.44734 -0 -0 -0.59298 -0.28019 0 0 0 0 0 -0.05548 0.00778 1.89726 0 -0.12019 0 1.9342 0.03844 0.57171 3.11367
GLU_83 -2.5171 0.1171 2.93089 -0.29339 0.05074 0.35446 1.09237 -1.32977 -0 -0 -0.37833 -0.25428 0 0 0 0 0 -0.09983 0.00156 0 2.77637 -0.06681 0 -2.7348 -0.10348 0.31677 -0.13753
GLU_84 -1.84538 0.33036 1.90237 -0.20843 0.02879 0.3056 0.40424 -0.76709 -0 -0 0.18328 -0.48557 0 0 0 0 0 -0.01068 0.00081 0 3.01797 0.03139 0 -2.7348 -0.32283 0.20705 0.03708
GLN:CtermProteinFull_85 -0.88575 0.28656 0.94741 -0.62411 0.07057 0.77752 0.06784 -0.37966 -0 -0 -0.15817 -0.63706 0 0 0 0 0 0 0.04098 0 1.74823 0 0 -0.18838 -0.03574 0.48005 1.51029
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105025 MODEL 4 2021-08-07_00000081_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 32.443
ATOM      1  N   ASP A   1      -6.540  -3.177  12.667  1.00 22.830          N  
ATOM      2  CA  ASP A   1      -7.092  -1.828  12.602  1.00 22.870          C  
ATOM      3  C   ASP A   1      -6.074  -0.755  12.249  1.00 22.190          C  
ATOM      4  O   ASP A   1      -6.432   0.419  12.171  1.00 22.080          O  
ATOM      5  CB  ASP A   1      -7.762  -1.441  13.909  1.00 32.000          C  
ATOM      6  CG  ASP A   1      -8.993  -2.246  14.194  1.00 32.000          C  
ATOM      7  OD1 ASP A   1      -9.562  -2.826  13.263  1.00 32.000          O  
ATOM      8  OD2 ASP A   1      -9.363  -2.289  15.352  1.00 32.000          O  
ATOM      9 1H   ASP A   1      -7.279  -3.814  12.935  1.00 27.400          H  
ATOM     10 2H   ASP A   1      -6.202  -3.427  11.750  1.00 27.400          H  
ATOM     11 3H   ASP A   1      -5.796  -3.223  13.351  1.00 27.400          H  
ATOM     12  HA  ASP A   1      -7.850  -1.820  11.823  1.00 27.440          H  
ATOM     13 1HB  ASP A   1      -7.052  -1.581  14.719  1.00 38.400          H  
ATOM     14 2HB  ASP A   1      -8.031  -0.383  13.881  1.00 38.400          H  
ATOM     15  N   GLU A   2      -4.805  -1.130  12.064  1.00 21.820          N  
ATOM     16  CA  GLU A   2      -3.780  -0.157  11.692  1.00 21.290          C  
ATOM     17  C   GLU A   2      -4.027   0.436  10.300  1.00 20.730          C  
ATOM     18  O   GLU A   2      -3.553   1.533   9.967  1.00 20.310          O  
ATOM     19  CB  GLU A   2      -2.391  -0.820  11.746  1.00 30.020          C  
ATOM     20  CG  GLU A   2      -2.134  -1.991  10.741  1.00 30.020          C  
ATOM     21  CD  GLU A   2      -2.584  -3.350  11.231  1.00 30.020          C  
ATOM     22  OE1 GLU A   2      -3.531  -3.401  11.993  1.00 30.020          O  
ATOM     23  OE2 GLU A   2      -1.999  -4.335  10.848  1.00 30.020          O  
ATOM     24  H   GLU A   2      -4.511  -2.101  12.158  1.00 26.180          H  
ATOM     25  HA  GLU A   2      -3.806   0.660  12.415  1.00 25.550          H  
ATOM     26 1HB  GLU A   2      -1.640  -0.071  11.555  1.00 36.020          H  
ATOM     27 2HB  GLU A   2      -2.212  -1.201  12.752  1.00 36.020          H  
ATOM     28 1HG  GLU A   2      -2.631  -1.791   9.820  1.00 36.020          H  
ATOM     29 2HG  GLU A   2      -1.082  -2.029  10.518  1.00 36.020          H  
ATOM     30  N   ALA A   3      -4.749  -0.303   9.473  1.00 20.820          N  
ATOM     31  CA  ALA A   3      -5.025   0.105   8.117  1.00 20.430          C  
ATOM     32  C   ALA A   3      -5.735   1.435   8.066  1.00 19.760          C  
ATOM     33  O   ALA A   3      -6.721   1.639   8.771  1.00 19.400          O  
ATOM     34  CB  ALA A   3      -5.871  -0.967   7.466  1.00 28.760          C  
ATOM     35  H   ALA A   3      -5.099  -1.194   9.795  1.00 24.980          H  
ATOM     36  HA  ALA A   3      -4.078   0.223   7.602  1.00 24.520          H  
ATOM     37 1HB  ALA A   3      -6.080  -0.723   6.460  1.00 34.510          H  
ATOM     38 2HB  ALA A   3      -5.337  -1.915   7.499  1.00 34.510          H  
ATOM     39 3HB  ALA A   3      -6.805  -1.060   8.008  1.00 34.510          H  
ATOM     40  N   GLY A   4      -5.238   2.355   7.249  1.00 19.710          N  
ATOM     41  CA  GLY A   4      -5.875   3.663   7.093  1.00 19.230          C  
ATOM     42  C   GLY A   4      -5.592   4.672   8.221  1.00 18.560          C  
ATOM     43  O   GLY A   4      -6.022   5.826   8.131  1.00 18.170          O  
ATOM     44  H   GLY A   4      -4.420   2.129   6.665  1.00 23.650          H  
ATOM     45 1HA  GLY A   4      -5.548   4.097   6.149  1.00 23.080          H  
ATOM     46 2HA  GLY A   4      -6.953   3.518   7.010  1.00 23.080          H  
ATOM     47  N   ASN A   5      -4.807   4.285   9.245  1.00 18.520          N  
ATOM     48  CA  ASN A   5      -4.545   5.146  10.408  1.00 18.030          C  
ATOM     49  C   ASN A   5      -3.969   6.516  10.081  1.00 17.580          C  
ATOM     50  O   ASN A   5      -4.226   7.474  10.802  1.00 17.340          O  
ATOM     51  CB  ASN A   5      -3.627   4.462  11.404  1.00 25.440          C  
ATOM     52  CG  ASN A   5      -3.534   5.196  12.748  1.00 25.440          C  
ATOM     53  OD1 ASN A   5      -4.510   5.211  13.513  1.00 25.440          O  
ATOM     54  ND2 ASN A   5      -2.404   5.807  13.016  1.00 25.440          N  
ATOM     55  H   ASN A   5      -4.462   3.318   9.285  1.00 22.220          H  
ATOM     56  HA  ASN A   5      -5.499   5.320  10.907  1.00 21.640          H  
ATOM     57 1HB  ASN A   5      -3.995   3.453  11.591  1.00 30.530          H  
ATOM     58 2HB  ASN A   5      -2.637   4.372  10.971  1.00 30.530          H  
ATOM     59 1HD2 ASN A   5      -2.298   6.321  13.866  1.00 30.530          H  
ATOM     60 2HD2 ASN A   5      -1.652   5.791  12.361  1.00 30.530          H  
ATOM     61  N   ASN A   6      -3.216   6.654   9.001  1.00 17.590          N  
ATOM     62  CA  ASN A   6      -2.615   7.937   8.678  1.00 17.310          C  
ATOM     63  C   ASN A   6      -3.643   9.041   8.437  1.00 16.940          C  
ATOM     64  O   ASN A   6      -3.318  10.227   8.565  1.00 16.880          O  
ATOM     65  CB  ASN A   6      -1.709   7.788   7.492  1.00 24.350          C  
ATOM     66  CG  ASN A   6      -2.451   7.288   6.313  1.00 24.350          C  
ATOM     67  OD1 ASN A   6      -2.978   6.164   6.332  1.00 24.350          O  
ATOM     68  ND2 ASN A   6      -2.513   8.086   5.302  1.00 24.350          N  
ATOM     69  H   ASN A   6      -3.027   5.860   8.395  1.00 21.110          H  
ATOM     70  HA  ASN A   6      -2.009   8.248   9.531  1.00 20.770          H  
ATOM     71 1HB  ASN A   6      -1.262   8.753   7.241  1.00 29.220          H  
ATOM     72 2HB  ASN A   6      -0.901   7.106   7.736  1.00 29.220          H  
ATOM     73 1HD2 ASN A   6      -3.014   7.828   4.490  1.00 29.220          H  
ATOM     74 2HD2 ASN A   6      -2.050   8.979   5.351  1.00 29.220          H  
ATOM     75  N   LYS A   7      -4.902   8.666   8.167  1.00 16.820          N  
ATOM     76  CA  LYS A   7      -5.943   9.647   7.891  1.00 16.600          C  
ATOM     77  C   LYS A   7      -6.410  10.306   9.185  1.00 16.390          C  
ATOM     78  O   LYS A   7      -7.203  11.247   9.165  1.00 16.100          O  
ATOM     79  CB  LYS A   7      -7.141   8.997   7.186  1.00 23.330          C  
ATOM     80  CG  LYS A   7      -6.837   8.485   5.770  1.00 23.330          C  
ATOM     81  CD  LYS A   7      -8.039   7.800   5.095  1.00 23.330          C  
ATOM     82  CE  LYS A   7      -9.108   8.816   4.598  1.00 23.330          C  
ATOM     83  NZ  LYS A   7     -10.217   8.128   3.884  1.00 23.330          N  
ATOM     84  H   LYS A   7      -5.141   7.669   8.137  1.00 20.180          H  
ATOM     85  HA  LYS A   7      -5.530  10.422   7.243  1.00 19.920          H  
ATOM     86 1HB  LYS A   7      -7.490   8.149   7.783  1.00 27.990          H  
ATOM     87 2HB  LYS A   7      -7.949   9.717   7.131  1.00 27.990          H  
ATOM     88 1HG  LYS A   7      -6.538   9.325   5.154  1.00 27.990          H  
ATOM     89 2HG  LYS A   7      -6.003   7.781   5.815  1.00 27.990          H  
ATOM     90 1HD  LYS A   7      -7.679   7.229   4.232  1.00 27.990          H  
ATOM     91 2HD  LYS A   7      -8.501   7.104   5.790  1.00 27.990          H  
ATOM     92 1HE  LYS A   7      -9.524   9.362   5.438  1.00 27.990          H  
ATOM     93 2HE  LYS A   7      -8.633   9.522   3.911  1.00 27.990          H  
ATOM     94 1HZ  LYS A   7     -10.926   8.752   3.540  1.00 27.990          H  
ATOM     95 2HZ  LYS A   7      -9.836   7.617   3.089  1.00 27.990          H  
ATOM     96 3HZ  LYS A   7     -10.672   7.485   4.513  1.00 27.990          H  
ATOM     97  N   LYS A   8      -5.917   9.803  10.318  1.00 16.690          N  
ATOM     98  CA  LYS A   8      -6.237  10.344  11.618  1.00 16.680          C  
ATOM     99  C   LYS A   8      -5.147  11.331  12.052  1.00 16.370          C  
ATOM    100  O   LYS A   8      -5.215  11.888  13.152  1.00 16.230          O  
ATOM    101  CB  LYS A   8      -6.405   9.202  12.622  1.00 23.360          C  
ATOM    102  CG  LYS A   8      -7.468   8.169  12.208  1.00 23.360          C  
ATOM    103  CD  LYS A   8      -8.870   8.764  12.103  1.00 23.360          C  
ATOM    104  CE  LYS A   8      -9.865   7.729  11.655  1.00 23.360          C  
ATOM    105  NZ  LYS A   8     -11.205   8.309  11.482  1.00 23.360          N  
ATOM    106  H   LYS A   8      -5.276   9.008  10.280  1.00 20.030          H  
ATOM    107  HA  LYS A   8      -7.161  10.910  11.552  1.00 20.020          H  
ATOM    108 1HB  LYS A   8      -5.465   8.669  12.707  1.00 28.030          H  
ATOM    109 2HB  LYS A   8      -6.658   9.598  13.604  1.00 28.030          H  
ATOM    110 1HG  LYS A   8      -7.187   7.741  11.241  1.00 28.030          H  
ATOM    111 2HG  LYS A   8      -7.479   7.365  12.942  1.00 28.030          H  
ATOM    112 1HD  LYS A   8      -9.180   9.170  13.068  1.00 28.030          H  
ATOM    113 2HD  LYS A   8      -8.892   9.558  11.364  1.00 28.030          H  
ATOM    114 1HE  LYS A   8      -9.534   7.333  10.697  1.00 28.030          H  
ATOM    115 2HE  LYS A   8      -9.923   6.912  12.376  1.00 28.030          H  
ATOM    116 1HZ  LYS A   8     -11.838   7.578  11.128  1.00 28.030          H  
ATOM    117 2HZ  LYS A   8     -11.548   8.666  12.363  1.00 28.030          H  
ATOM    118 3HZ  LYS A   8     -11.169   9.053  10.805  1.00 28.030          H  
ATOM    119  N   LYS A   9      -4.126  11.528  11.198  1.00 16.380          N  
ATOM    120  CA  LYS A   9      -3.043  12.458  11.492  1.00 16.270          C  
ATOM    121  C   LYS A   9      -3.046  13.607  10.495  1.00 16.110          C  
ATOM    122  O   LYS A   9      -2.902  14.774  10.876  1.00 15.900          O  
ATOM    123  CB  LYS A   9      -1.691  11.749  11.417  1.00 22.820          C  
ATOM    124  CG  LYS A   9      -1.503  10.707  12.474  1.00 22.820          C  
ATOM    125  CD  LYS A   9      -0.215   9.890  12.308  1.00 22.820          C  
ATOM    126  CE  LYS A   9       1.061  10.689  12.646  1.00 22.820          C  
ATOM    127  NZ  LYS A   9       2.280   9.795  12.736  1.00 22.820          N  
ATOM    128  H   LYS A   9      -4.101  11.034  10.305  1.00 19.660          H  
ATOM    129  HA  LYS A   9      -3.186  12.871  12.489  1.00 19.520          H  
ATOM    130 1HB  LYS A   9      -1.591  11.265  10.443  1.00 27.390          H  
ATOM    131 2HB  LYS A   9      -0.897  12.487  11.502  1.00 27.390          H  
ATOM    132 1HG  LYS A   9      -1.513  11.179  13.454  1.00 27.390          H  
ATOM    133 2HG  LYS A   9      -2.342  10.025  12.411  1.00 27.390          H  
ATOM    134 1HD  LYS A   9      -0.265   9.021  12.962  1.00 27.390          H  
ATOM    135 2HD  LYS A   9      -0.143   9.532  11.280  1.00 27.390          H  
ATOM    136 1HE  LYS A   9       1.232  11.423  11.862  1.00 27.390          H  
ATOM    137 2HE  LYS A   9       0.929  11.206  13.597  1.00 27.390          H  
ATOM    138 1HZ  LYS A   9       3.109  10.334  12.940  1.00 27.390          H  
ATOM    139 2HZ  LYS A   9       2.156   9.087  13.494  1.00 27.390          H  
ATOM    140 3HZ  LYS A   9       2.415   9.315  11.862  1.00 27.390          H  
ATOM    141  N   ARG A  10      -3.240  13.274   9.215  1.00 16.370          N  
ATOM    142  CA  ARG A  10      -3.252  14.261   8.143  1.00 16.430          C  
ATOM    143  C   ARG A  10      -4.336  13.914   7.140  1.00 16.020          C  
ATOM    144  O   ARG A  10      -4.591  12.744   6.881  1.00 15.520          O  
ATOM    145  CB  ARG A  10      -1.916  14.288   7.406  1.00 22.980          C  
ATOM    146  CG  ARG A  10      -0.699  14.696   8.235  1.00 22.980          C  
ATOM    147  CD  ARG A  10      -0.709  16.129   8.623  1.00 22.980          C  
ATOM    148  NE  ARG A  10       0.513  16.490   9.313  1.00 22.980          N  
ATOM    149  CZ  ARG A  10       0.744  16.330  10.639  1.00 22.980          C  
ATOM    150  NH1 ARG A  10      -0.171  15.810  11.446  1.00 22.980          N  
ATOM    151  NH2 ARG A  10       1.915  16.704  11.136  1.00 22.980          N  
ATOM    152  H   ARG A  10      -3.339  12.286   8.964  1.00 19.640          H  
ATOM    153  HA  ARG A  10      -3.471  15.241   8.560  1.00 19.720          H  
ATOM    154 1HB  ARG A  10      -1.713  13.293   7.016  1.00 27.570          H  
ATOM    155 2HB  ARG A  10      -1.988  14.959   6.549  1.00 27.570          H  
ATOM    156 1HG  ARG A  10      -0.644  14.089   9.132  1.00 27.570          H  
ATOM    157 2HG  ARG A  10       0.198  14.525   7.643  1.00 27.570          H  
ATOM    158 1HD  ARG A  10      -0.785  16.743   7.726  1.00 27.570          H  
ATOM    159 2HD  ARG A  10      -1.547  16.346   9.275  1.00 27.570          H  
ATOM    160  HE  ARG A  10       1.255  16.892   8.755  1.00 27.570          H  
ATOM    161 1HH1 ARG A  10      -1.100  15.507  11.100  1.00 27.570          H  
ATOM    162 2HH1 ARG A  10       0.029  15.707  12.428  1.00 27.570          H  
ATOM    163 1HH2 ARG A  10       2.619  17.101  10.528  1.00 27.570          H  
ATOM    164 2HH2 ARG A  10       2.108  16.594  12.121  1.00 27.570          H  
ATOM    165  N   GLU A  11      -4.975  14.909   6.541  1.00 16.410          N  
ATOM    166  CA  GLU A  11      -5.924  14.563   5.495  1.00 16.270          C  
ATOM    167  C   GLU A  11      -5.172  13.754   4.437  1.00 15.840          C  
ATOM    168  O   GLU A  11      -4.078  14.164   4.051  1.00 15.800          O  
ATOM    169  CB  GLU A  11      -6.525  15.826   4.875  1.00 22.830          C  
ATOM    170  CG  GLU A  11      -7.508  15.518   3.831  1.00 22.830          C  
ATOM    171  CD  GLU A  11      -8.108  16.657   3.124  1.00 22.830          C  
ATOM    172  OE1 GLU A  11      -8.394  17.659   3.728  1.00 22.830          O  
ATOM    173  OE2 GLU A  11      -8.253  16.521   1.915  1.00 22.830          O  
ATOM    174  H   GLU A  11      -4.788  15.872   6.782  1.00 19.690          H  
ATOM    175  HA  GLU A  11      -6.720  13.945   5.914  1.00 19.520          H  
ATOM    176 1HB  GLU A  11      -7.016  16.419   5.645  1.00 27.400          H  
ATOM    177 2HB  GLU A  11      -5.736  16.437   4.436  1.00 27.400          H  
ATOM    178 1HG  GLU A  11      -6.981  14.952   3.119  1.00 27.400          H  
ATOM    179 2HG  GLU A  11      -8.296  14.896   4.253  1.00 27.400          H  
ATOM    180  N   CYS A  12      -5.704  12.586   4.038  1.00 15.650          N  
ATOM    181  CA  CYS A  12      -5.058  11.739   3.025  1.00 15.380          C  
ATOM    182  C   CYS A  12      -5.994  10.778   2.245  1.00 14.870          C  
ATOM    183  O   CYS A  12      -5.843   9.573   2.448  1.00 14.820          O  
ATOM    184  CB  CYS A  12      -4.022  10.813   3.693  1.00 21.640          C  
ATOM    185  SG  CYS A  12      -2.643  11.606   4.537  1.00 21.640          S  
ATOM    186  H   CYS A  12      -6.587  12.303   4.433  1.00 18.780          H  
ATOM    187  HA  CYS A  12      -4.536  12.388   2.327  1.00 18.460          H  
ATOM    188 1HB  CYS A  12      -4.529  10.205   4.428  1.00 25.970          H  
ATOM    189 2HB  CYS A  12      -3.603  10.138   2.948  1.00 25.970          H  
ATOM    190  HG  CYS A  12      -3.339  12.710   4.897  1.00 25.970          H  
ATOM    191  N   ASN A  13      -6.880  11.167   1.295  1.00 14.650          N  
ATOM    192  CA  ASN A  13      -7.314  12.451   0.722  1.00 14.370          C  
ATOM    193  C   ASN A  13      -6.187  13.430   0.397  1.00 13.900          C  
ATOM    194  O   ASN A  13      -5.125  12.985   0.003  1.00 13.940          O  
ATOM    195  CB  ASN A  13      -8.401  13.027   1.597  1.00 20.230          C  
ATOM    196  CG  ASN A  13      -9.592  12.146   1.653  1.00 20.230          C  
ATOM    197  OD1 ASN A  13      -9.825  11.312   0.764  1.00 20.230          O  
ATOM    198  ND2 ASN A  13     -10.381  12.308   2.683  1.00 20.230          N  
ATOM    199  H   ASN A  13      -7.340  10.381   0.854  1.00 17.580          H  
ATOM    200  HA  ASN A  13      -7.788  12.232  -0.236  1.00 17.240          H  
ATOM    201 1HB  ASN A  13      -8.040  13.110   2.595  1.00 24.280          H  
ATOM    202 2HB  ASN A  13      -8.715  14.008   1.254  1.00 24.280          H  
ATOM    203 1HD2 ASN A  13     -11.205  11.745   2.775  1.00 24.280          H  
ATOM    204 2HD2 ASN A  13     -10.171  13.001   3.377  1.00 24.280          H  
ATOM    205  N   ASN A  14      -6.379  14.742   0.601  1.00 13.610          N  
ATOM    206  CA  ASN A  14      -5.358  15.760   0.325  1.00 13.330          C  
ATOM    207  C   ASN A  14      -4.765  15.724  -1.085  1.00 12.590          C  
ATOM    208  O   ASN A  14      -3.569  15.968  -1.254  1.00 12.340          O  
ATOM    209  CB  ASN A  14      -4.254  15.695   1.345  1.00 18.770          C  
ATOM    210  CG  ASN A  14      -3.379  16.921   1.387  1.00 18.770          C  
ATOM    211  OD1 ASN A  14      -3.828  18.054   1.146  1.00 18.770          O  
ATOM    212  ND2 ASN A  14      -2.122  16.713   1.701  1.00 18.770          N  
ATOM    213  H   ASN A  14      -7.261  15.116   0.971  1.00 16.330          H  
ATOM    214  HA  ASN A  14      -5.844  16.733   0.433  1.00 16.000          H  
ATOM    215 1HB  ASN A  14      -4.717  15.610   2.299  1.00 22.530          H  
ATOM    216 2HB  ASN A  14      -3.639  14.808   1.188  1.00 22.530          H  
ATOM    217 1HD2 ASN A  14      -1.483  17.477   1.751  1.00 22.530          H  
ATOM    218 2HD2 ASN A  14      -1.811  15.779   1.886  1.00 22.530          H  
ATOM    219  N   TYR A  15      -5.598  15.494  -2.095  1.00 12.380          N  
ATOM    220  CA  TYR A  15      -5.159  15.475  -3.485  1.00 11.820          C  
ATOM    221  C   TYR A  15      -6.320  15.881  -4.375  1.00 11.390          C  
ATOM    222  O   TYR A  15      -7.422  16.151  -3.892  1.00 11.330          O  
ATOM    223  CB  TYR A  15      -4.602  14.104  -3.947  1.00 16.770          C  
ATOM    224  CG  TYR A  15      -3.370  13.591  -3.188  1.00 16.770          C  
ATOM    225  CD1 TYR A  15      -3.492  12.570  -2.279  1.00 16.770          C  
ATOM    226  CD2 TYR A  15      -2.137  14.193  -3.367  1.00 16.770          C  
ATOM    227  CE1 TYR A  15      -2.409  12.131  -1.549  1.00 16.770          C  
ATOM    228  CE2 TYR A  15      -1.046  13.763  -2.627  1.00 16.770          C  
ATOM    229  CZ  TYR A  15      -1.183  12.735  -1.720  1.00 16.770          C  
ATOM    230  OH  TYR A  15      -0.091  12.313  -0.981  1.00 16.770          O  
ATOM    231  H   TYR A  15      -6.571  15.320  -1.887  1.00 14.860          H  
ATOM    232  HA  TYR A  15      -4.375  16.222  -3.611  1.00 14.180          H  
ATOM    233 1HB  TYR A  15      -5.391  13.367  -3.834  1.00 20.130          H  
ATOM    234 2HB  TYR A  15      -4.352  14.138  -5.003  1.00 20.130          H  
ATOM    235  HD1 TYR A  15      -4.459  12.100  -2.127  1.00 20.130          H  
ATOM    236  HD2 TYR A  15      -2.026  15.012  -4.073  1.00 20.130          H  
ATOM    237  HE1 TYR A  15      -2.527  11.320  -0.828  1.00 20.130          H  
ATOM    238  HE2 TYR A  15      -0.079  14.242  -2.758  1.00 20.130          H  
ATOM    239  HH  TYR A  15      -0.334  11.530  -0.428  1.00 20.130          H  
ATOM    240  N   ARG A  16      -6.059  15.938  -5.674  1.00 11.300          N  
ATOM    241  CA  ARG A  16      -7.051  16.300  -6.672  1.00 11.130          C  
ATOM    242  C   ARG A  16      -7.985  15.124  -6.902  1.00 10.890          C  
ATOM    243  O   ARG A  16      -7.657  13.993  -6.558  1.00 11.320          O  
ATOM    244  CB  ARG A  16      -6.392  16.654  -8.003  1.00 15.650          C  
ATOM    245  CG  ARG A  16      -5.477  17.869  -7.992  1.00 15.650          C  
ATOM    246  CD  ARG A  16      -4.936  18.171  -9.361  1.00 15.650          C  
ATOM    247  NE  ARG A  16      -4.057  17.110  -9.905  1.00 15.650          N  
ATOM    248  CZ  ARG A  16      -3.527  17.104 -11.145  1.00 15.650          C  
ATOM    249  NH1 ARG A  16      -3.762  18.086 -11.999  1.00 15.650          N  
ATOM    250  NH2 ARG A  16      -2.762  16.090 -11.484  1.00 15.650          N  
ATOM    251  H   ARG A  16      -5.129  15.704  -5.986  1.00 13.560          H  
ATOM    252  HA  ARG A  16      -7.628  17.151  -6.309  1.00 13.360          H  
ATOM    253 1HB  ARG A  16      -5.800  15.802  -8.344  1.00 18.780          H  
ATOM    254 2HB  ARG A  16      -7.159  16.832  -8.753  1.00 18.780          H  
ATOM    255 1HG  ARG A  16      -6.030  18.738  -7.637  1.00 18.780          H  
ATOM    256 2HG  ARG A  16      -4.633  17.682  -7.330  1.00 18.780          H  
ATOM    257 1HD  ARG A  16      -5.772  18.305 -10.046  1.00 18.780          H  
ATOM    258 2HD  ARG A  16      -4.360  19.094  -9.310  1.00 18.780          H  
ATOM    259  HE  ARG A  16      -3.810  16.289  -9.323  1.00 18.780          H  
ATOM    260 1HH1 ARG A  16      -4.349  18.861 -11.732  1.00 18.780          H  
ATOM    261 2HH1 ARG A  16      -3.353  18.061 -12.921  1.00 18.780          H  
ATOM    262 1HH2 ARG A  16      -2.606  15.344 -10.779  1.00 18.780          H  
ATOM    263 2HH2 ARG A  16      -2.341  16.035 -12.393  1.00 18.780          H  
ATOM    264  N   ARG A  17      -9.123  15.371  -7.554  1.00 10.370          N  
ATOM    265  CA  ARG A  17     -10.073  14.302  -7.894  1.00 10.240          C  
ATOM    266  C   ARG A  17      -9.472  13.223  -8.812  1.00  9.930          C  
ATOM    267  O   ARG A  17     -10.020  12.127  -8.942  1.00  9.770          O  
ATOM    268  CB  ARG A  17     -11.317  14.868  -8.563  1.00 14.390          C  
ATOM    269  CG  ARG A  17     -11.107  15.454  -9.959  1.00 14.390          C  
ATOM    270  CD  ARG A  17     -12.348  16.088 -10.478  1.00 14.390          C  
ATOM    271  NE  ARG A  17     -12.174  16.603 -11.837  1.00 14.390          N  
ATOM    272  CZ  ARG A  17     -11.667  17.816 -12.172  1.00 14.390          C  
ATOM    273  NH1 ARG A  17     -11.277  18.668 -11.244  1.00 14.390          N  
ATOM    274  NH2 ARG A  17     -11.567  18.146 -13.450  1.00 14.390          N  
ATOM    275  H   ARG A  17      -9.347  16.325  -7.793  1.00 12.440          H  
ATOM    276  HA  ARG A  17     -10.379  13.821  -6.965  1.00 12.290          H  
ATOM    277 1HB  ARG A  17     -12.065  14.082  -8.651  1.00 17.270          H  
ATOM    278 2HB  ARG A  17     -11.741  15.652  -7.937  1.00 17.270          H  
ATOM    279 1HG  ARG A  17     -10.312  16.195  -9.937  1.00 17.270          H  
ATOM    280 2HG  ARG A  17     -10.837  14.656 -10.653  1.00 17.270          H  
ATOM    281 1HD  ARG A  17     -13.139  15.337 -10.502  1.00 17.270          H  
ATOM    282 2HD  ARG A  17     -12.655  16.905  -9.828  1.00 17.270          H  
ATOM    283  HE  ARG A  17     -12.458  15.994 -12.595  1.00 17.270          H  
ATOM    284 1HH1 ARG A  17     -11.351  18.429 -10.269  1.00 17.270          H  
ATOM    285 2HH1 ARG A  17     -10.903  19.570 -11.511  1.00 17.270          H  
ATOM    286 1HH2 ARG A  17     -11.866  17.496 -14.166  1.00 17.270          H  
ATOM    287 2HH2 ARG A  17     -11.192  19.045 -13.715  1.00 17.270          H  
ATOM    288  N   ASP A  18      -8.375  13.553  -9.484  1.00 10.050          N  
ATOM    289  CA  ASP A  18      -7.703  12.647 -10.392  1.00 10.020          C  
ATOM    290  C   ASP A  18      -6.933  11.585  -9.616  1.00  9.540          C  
ATOM    291  O   ASP A  18      -5.948  11.891  -8.915  1.00  9.640          O  
ATOM    292  CB  ASP A  18      -6.730  13.378 -11.324  1.00 14.040          C  
ATOM    293  CG  ASP A  18      -6.106  12.412 -12.355  1.00 14.040          C  
ATOM    294  OD1 ASP A  18      -6.373  11.218 -12.233  1.00 14.040          O  
ATOM    295  OD2 ASP A  18      -5.407  12.849 -13.253  1.00 14.040          O  
ATOM    296  H   ASP A  18      -7.988  14.468  -9.329  1.00 12.060          H  
ATOM    297  HA  ASP A  18      -8.456  12.149 -11.003  1.00 12.020          H  
ATOM    298 1HB  ASP A  18      -7.253  14.178 -11.851  1.00 16.850          H  
ATOM    299 2HB  ASP A  18      -5.928  13.837 -10.734  1.00 16.850          H  
ATOM    300  N   GLY A  19      -7.401  10.338  -9.750  1.00  9.240          N  
ATOM    301  CA  GLY A  19      -6.881   9.169  -9.052  1.00  9.050          C  
ATOM    302  C   GLY A  19      -5.393   8.959  -9.295  1.00  8.810          C  
ATOM    303  O   GLY A  19      -4.705   8.381  -8.458  1.00  8.550          O  
ATOM    304  H   GLY A  19      -8.192  10.219 -10.372  1.00 11.090          H  
ATOM    305 1HA  GLY A  19      -7.074   9.271  -7.990  1.00 10.860          H  
ATOM    306 2HA  GLY A  19      -7.430   8.284  -9.378  1.00 10.860          H  
ATOM    307  N   ARG A  20      -4.845   9.518 -10.381  1.00  9.130          N  
ATOM    308  CA  ARG A  20      -3.417   9.349 -10.627  1.00  9.180          C  
ATOM    309  C   ARG A  20      -2.579   9.935  -9.486  1.00  8.660          C  
ATOM    310  O   ARG A  20      -1.404   9.592  -9.350  1.00  8.420          O  
ATOM    311  CB  ARG A  20      -2.990   9.961 -11.952  1.00 12.830          C  
ATOM    312  CG  ARG A  20      -3.507   9.209 -13.182  1.00 12.830          C  
ATOM    313  CD  ARG A  20      -3.022   9.791 -14.472  1.00 12.830          C  
ATOM    314  NE  ARG A  20      -3.594  11.104 -14.741  1.00 12.830          N  
ATOM    315  CZ  ARG A  20      -3.295  11.900 -15.774  1.00 12.830          C  
ATOM    316  NH1 ARG A  20      -2.415  11.548 -16.699  1.00 12.830          N  
ATOM    317  NH2 ARG A  20      -3.920  13.051 -15.827  1.00 12.830          N  
ATOM    318  H   ARG A  20      -5.441  10.047 -11.042  1.00 10.960          H  
ATOM    319  HA  ARG A  20      -3.208   8.281 -10.681  1.00 11.020          H  
ATOM    320 1HB  ARG A  20      -3.362  10.986 -12.008  1.00 15.400          H  
ATOM    321 2HB  ARG A  20      -1.904  10.001 -12.007  1.00 15.400          H  
ATOM    322 1HG  ARG A  20      -3.190   8.169 -13.131  1.00 15.400          H  
ATOM    323 2HG  ARG A  20      -4.599   9.256 -13.186  1.00 15.400          H  
ATOM    324 1HD  ARG A  20      -1.939   9.891 -14.430  1.00 15.400          H  
ATOM    325 2HD  ARG A  20      -3.297   9.124 -15.288  1.00 15.400          H  
ATOM    326  HE  ARG A  20      -4.300  11.485 -14.085  1.00 15.400          H  
ATOM    327 1HH1 ARG A  20      -1.946  10.658 -16.640  1.00 15.400          H  
ATOM    328 2HH1 ARG A  20      -2.211  12.172 -17.466  1.00 15.400          H  
ATOM    329 1HH2 ARG A  20      -4.589  13.254 -15.061  1.00 15.400          H  
ATOM    330 2HH2 ARG A  20      -3.752  13.705 -16.573  1.00 15.400          H  
ATOM    331  N   ASP A  21      -3.148  10.875  -8.717  1.00  8.770          N  
ATOM    332  CA  ASP A  21      -2.456  11.418  -7.564  1.00  8.640          C  
ATOM    333  C   ASP A  21      -3.070  10.806  -6.305  1.00  8.350          C  
ATOM    334  O   ASP A  21      -2.398  10.206  -5.456  1.00  8.160          O  
ATOM    335  CB  ASP A  21      -2.671  12.934  -7.469  1.00 12.150          C  
ATOM    336  CG  ASP A  21      -2.099  13.757  -8.607  1.00 12.150          C  
ATOM    337  OD1 ASP A  21      -0.899  13.755  -8.822  1.00 12.150          O  
ATOM    338  OD2 ASP A  21      -2.892  14.421  -9.252  1.00 12.150          O  
ATOM    339  H   ASP A  21      -4.112  11.165  -8.910  1.00 10.520          H  
ATOM    340  HA  ASP A  21      -1.397  11.171  -7.618  1.00 10.370          H  
ATOM    341 1HB  ASP A  21      -3.745  13.130  -7.437  1.00 14.580          H  
ATOM    342 2HB  ASP A  21      -2.256  13.295  -6.531  1.00 14.580          H  
ATOM    343  N   ARG A  22      -4.404  10.881  -6.231  1.00  8.620          N  
ATOM    344  CA  ARG A  22      -5.147  10.482  -5.031  1.00  8.640          C  
ATOM    345  C   ARG A  22      -5.009   9.024  -4.614  1.00  7.970          C  
ATOM    346  O   ARG A  22      -5.033   8.709  -3.423  1.00  7.870          O  
ATOM    347  CB  ARG A  22      -6.620  10.830  -5.168  1.00 12.090          C  
ATOM    348  CG  ARG A  22      -7.451  10.579  -3.914  1.00 12.090          C  
ATOM    349  CD  ARG A  22      -8.826  11.099  -4.056  1.00 12.090          C  
ATOM    350  NE  ARG A  22      -9.636  10.805  -2.871  1.00 12.090          N  
ATOM    351  CZ  ARG A  22     -10.922  11.175  -2.689  1.00 12.090          C  
ATOM    352  NH1 ARG A  22     -11.559  11.866  -3.614  1.00 12.090          N  
ATOM    353  NH2 ARG A  22     -11.542  10.838  -1.571  1.00 12.090          N  
ATOM    354  H   ARG A  22      -4.907  11.312  -7.013  1.00 10.340          H  
ATOM    355  HA  ARG A  22      -4.765  11.076  -4.215  1.00 10.370          H  
ATOM    356 1HB  ARG A  22      -6.721  11.880  -5.438  1.00 14.510          H  
ATOM    357 2HB  ARG A  22      -7.056  10.251  -5.965  1.00 14.510          H  
ATOM    358 1HG  ARG A  22      -7.523   9.507  -3.726  1.00 14.510          H  
ATOM    359 2HG  ARG A  22      -6.982  11.071  -3.058  1.00 14.510          H  
ATOM    360 1HD  ARG A  22      -8.786  12.186  -4.195  1.00 14.510          H  
ATOM    361 2HD  ARG A  22      -9.297  10.634  -4.924  1.00 14.510          H  
ATOM    362  HE  ARG A  22      -9.198  10.271  -2.129  1.00 14.510          H  
ATOM    363 1HH1 ARG A  22     -11.089  12.125  -4.468  1.00 14.510          H  
ATOM    364 2HH1 ARG A  22     -12.521  12.139  -3.467  1.00 14.510          H  
ATOM    365 1HH2 ARG A  22     -11.049  10.303  -0.859  1.00 14.510          H  
ATOM    366 2HH2 ARG A  22     -12.501  11.108  -1.418  1.00 14.510          H  
ATOM    367  N   GLU A  23      -4.927   8.123  -5.583  1.00  7.770          N  
ATOM    368  CA  GLU A  23      -4.850   6.698  -5.335  1.00  7.460          C  
ATOM    369  C   GLU A  23      -3.415   6.191  -5.460  1.00  6.580          C  
ATOM    370  O   GLU A  23      -3.182   4.980  -5.496  1.00  6.490          O  
ATOM    371  CB  GLU A  23      -5.765   5.973  -6.332  1.00 10.570          C  
ATOM    372  CG  GLU A  23      -7.253   6.349  -6.199  1.00 10.570          C  
ATOM    373  CD  GLU A  23      -8.143   5.713  -7.247  1.00 10.570          C  
ATOM    374  OE1 GLU A  23      -7.633   5.058  -8.122  1.00 10.570          O  
ATOM    375  OE2 GLU A  23      -9.335   5.900  -7.171  1.00 10.570          O  
ATOM    376  H   GLU A  23      -4.908   8.410  -6.564  1.00  9.320          H  
ATOM    377  HA  GLU A  23      -5.201   6.498  -4.323  1.00  8.950          H  
ATOM    378 1HB  GLU A  23      -5.446   6.197  -7.349  1.00 12.680          H  
ATOM    379 2HB  GLU A  23      -5.677   4.897  -6.191  1.00 12.680          H  
ATOM    380 1HG  GLU A  23      -7.599   6.044  -5.213  1.00 12.680          H  
ATOM    381 2HG  GLU A  23      -7.349   7.431  -6.261  1.00 12.680          H  
ATOM    382  N   VAL A  24      -2.454   7.113  -5.601  1.00  6.200          N  
ATOM    383  CA  VAL A  24      -1.063   6.737  -5.813  1.00  5.610          C  
ATOM    384  C   VAL A  24      -0.068   7.315  -4.797  1.00  4.840          C  
ATOM    385  O   VAL A  24       0.793   6.602  -4.291  1.00  4.940          O  
ATOM    386  CB  VAL A  24      -0.638   7.156  -7.234  1.00  8.090          C  
ATOM    387  CG1 VAL A  24       0.834   6.821  -7.479  1.00  8.090          C  
ATOM    388  CG2 VAL A  24      -1.541   6.465  -8.255  1.00  8.090          C  
ATOM    389  H   VAL A  24      -2.691   8.104  -5.538  1.00  7.440          H  
ATOM    390  HA  VAL A  24      -0.997   5.651  -5.749  1.00  6.730          H  
ATOM    391  HB  VAL A  24      -0.744   8.237  -7.334  1.00  9.710          H  
ATOM    392 1HG1 VAL A  24       1.108   7.137  -8.486  1.00  9.710          H  
ATOM    393 2HG1 VAL A  24       1.471   7.336  -6.764  1.00  9.710          H  
ATOM    394 3HG1 VAL A  24       0.981   5.746  -7.382  1.00  9.710          H  
ATOM    395 1HG2 VAL A  24      -1.250   6.776  -9.256  1.00  9.710          H  
ATOM    396 2HG2 VAL A  24      -1.440   5.387  -8.160  1.00  9.710          H  
ATOM    397 3HG2 VAL A  24      -2.579   6.747  -8.088  1.00  9.710          H  
ATOM    398  N   ARG A  25      -0.099   8.629  -4.582  1.00  4.440          N  
ATOM    399  CA  ARG A  25       0.911   9.297  -3.760  1.00  4.220          C  
ATOM    400  C   ARG A  25       0.982   8.810  -2.294  1.00  3.610          C  
ATOM    401  O   ARG A  25       2.072   8.776  -1.710  1.00  3.820          O  
ATOM    402  CB  ARG A  25       0.708  10.786  -3.871  1.00  6.000          C  
ATOM    403  CG  ARG A  25       1.081  11.324  -5.255  1.00  6.000          C  
ATOM    404  CD  ARG A  25       0.865  12.778  -5.394  1.00  6.000          C  
ATOM    405  NE  ARG A  25       1.069  13.223  -6.760  1.00  6.000          N  
ATOM    406  CZ  ARG A  25       2.224  13.533  -7.357  1.00  6.000          C  
ATOM    407  NH1 ARG A  25       3.389  13.467  -6.731  1.00  6.000          N  
ATOM    408  NH2 ARG A  25       2.136  13.907  -8.613  1.00  6.000          N  
ATOM    409  H   ARG A  25      -0.843   9.191  -5.002  1.00  5.330          H  
ATOM    410  HA  ARG A  25       1.880   9.085  -4.213  1.00  5.060          H  
ATOM    411 1HB  ARG A  25      -0.344  11.005  -3.720  1.00  7.200          H  
ATOM    412 2HB  ARG A  25       1.284  11.312  -3.113  1.00  7.200          H  
ATOM    413 1HG  ARG A  25       2.130  11.111  -5.446  1.00  7.200          H  
ATOM    414 2HG  ARG A  25       0.473  10.822  -6.008  1.00  7.200          H  
ATOM    415 1HD  ARG A  25      -0.166  12.981  -5.147  1.00  7.200          H  
ATOM    416 2HD  ARG A  25       1.519  13.338  -4.731  1.00  7.200          H  
ATOM    417  HE  ARG A  25       0.234  13.316  -7.364  1.00  7.200          H  
ATOM    418 1HH1 ARG A  25       3.432  13.179  -5.767  1.00  7.200          H  
ATOM    419 2HH1 ARG A  25       4.239  13.711  -7.219  1.00  7.200          H  
ATOM    420 1HH2 ARG A  25       1.183  13.934  -9.032  1.00  7.200          H  
ATOM    421 2HH2 ARG A  25       2.953  14.160  -9.143  1.00  7.200          H  
ATOM    422  N   GLY A  26      -0.159   8.424  -1.712  1.00  3.400          N  
ATOM    423  CA  GLY A  26      -0.205   7.900  -0.347  1.00  3.320          C  
ATOM    424  C   GLY A  26      -0.104   8.950   0.774  1.00  2.950          C  
ATOM    425  O   GLY A  26      -0.423  10.123   0.564  1.00  3.240          O  
ATOM    426  H   GLY A  26      -1.022   8.495  -2.231  1.00  4.080          H  
ATOM    427 1HA  GLY A  26      -1.133   7.340  -0.226  1.00  3.980          H  
ATOM    428 2HA  GLY A  26       0.590   7.177  -0.265  1.00  3.980          H  
ATOM    429  N   TYR A  27       0.323   8.536   1.989  1.00  2.610          N  
ATOM    430  CA  TYR A  27       0.772   7.174   2.322  1.00  2.240          C  
ATOM    431  C   TYR A  27       0.537   6.842   3.797  1.00  1.890          C  
ATOM    432  O   TYR A  27       0.344   7.736   4.622  1.00  2.170          O  
ATOM    433  CB  TYR A  27       2.266   7.056   1.973  1.00  3.280          C  
ATOM    434  CG  TYR A  27       3.144   7.933   2.757  1.00  3.280          C  
ATOM    435  CD1 TYR A  27       3.795   7.456   3.841  1.00  3.280          C  
ATOM    436  CD2 TYR A  27       3.286   9.268   2.389  1.00  3.280          C  
ATOM    437  CE1 TYR A  27       4.581   8.293   4.564  1.00  3.280          C  
ATOM    438  CE2 TYR A  27       4.080  10.101   3.135  1.00  3.280          C  
ATOM    439  CZ  TYR A  27       4.719   9.601   4.233  1.00  3.280          C  
ATOM    440  OH  TYR A  27       5.512  10.400   5.022  1.00  3.280          O  
ATOM    441  H   TYR A  27       0.361   9.223   2.729  1.00  3.130          H  
ATOM    442  HA  TYR A  27       0.202   6.441   1.755  1.00  2.690          H  
ATOM    443 1HB  TYR A  27       2.601   6.024   2.102  1.00  3.940          H  
ATOM    444 2HB  TYR A  27       2.421   7.331   0.957  1.00  3.940          H  
ATOM    445  HD1 TYR A  27       3.693   6.414   4.133  1.00  3.940          H  
ATOM    446  HD2 TYR A  27       2.764   9.657   1.514  1.00  3.940          H  
ATOM    447  HE1 TYR A  27       5.101   7.934   5.417  1.00  3.940          H  
ATOM    448  HE2 TYR A  27       4.192  11.150   2.861  1.00  3.940          H  
ATOM    449  HH  TYR A  27       5.681   9.936   5.890  1.00  3.940          H  
ATOM    450  N   TRP A  28       0.549   5.548   4.114  1.00  1.490          N  
ATOM    451  CA  TRP A  28       0.418   5.041   5.481  1.00  1.290          C  
ATOM    452  C   TRP A  28       1.774   5.015   6.147  1.00  1.040          C  
ATOM    453  O   TRP A  28       2.758   4.618   5.507  1.00  0.970          O  
ATOM    454  CB  TRP A  28      -0.169   3.642   5.451  1.00  1.890          C  
ATOM    455  CG  TRP A  28      -0.326   2.927   6.757  1.00  1.890          C  
ATOM    456  CD1 TRP A  28      -1.451   2.885   7.500  1.00  1.890          C  
ATOM    457  CD2 TRP A  28       0.663   2.134   7.486  1.00  1.890          C  
ATOM    458  NE1 TRP A  28      -1.261   2.090   8.606  1.00  1.890          N  
ATOM    459  CE2 TRP A  28       0.027   1.627   8.606  1.00  1.890          C  
ATOM    460  CE3 TRP A  28       2.004   1.813   7.269  1.00  1.890          C  
ATOM    461  CZ2 TRP A  28       0.678   0.801   9.493  1.00  1.890          C  
ATOM    462  CZ3 TRP A  28       2.645   0.998   8.161  1.00  1.890          C  
ATOM    463  CH2 TRP A  28       2.010   0.499   9.228  1.00  1.890          C  
ATOM    464  H   TRP A  28       0.727   4.867   3.368  1.00  1.790          H  
ATOM    465  HA  TRP A  28      -0.233   5.691   6.042  1.00  1.550          H  
ATOM    466 1HB  TRP A  28      -1.180   3.731   5.061  1.00  2.260          H  
ATOM    467 2HB  TRP A  28       0.363   3.035   4.764  1.00  2.260          H  
ATOM    468  HD1 TRP A  28      -2.388   3.373   7.237  1.00  2.260          H  
ATOM    469  HE1 TRP A  28      -1.993   1.863   9.308  1.00  2.260          H  
ATOM    470  HE3 TRP A  28       2.533   2.204   6.420  1.00  2.260          H  
ATOM    471  HZ2 TRP A  28       0.188   0.394  10.366  1.00  2.260          H  
ATOM    472  HZ3 TRP A  28       3.677   0.759   7.984  1.00  2.260          H  
ATOM    473  HH2 TRP A  28       2.562  -0.144   9.901  1.00  2.260          H  
ATOM    474  N   GLU A  29       1.862   5.380   7.427  1.00  1.190          N  
ATOM    475  CA  GLU A  29       3.175   5.285   8.044  1.00  1.150          C  
ATOM    476  C   GLU A  29       3.282   5.061   9.537  1.00  1.290          C  
ATOM    477  O   GLU A  29       2.407   5.432  10.336  1.00  1.660          O  
ATOM    478  CB  GLU A  29       4.006   6.534   7.729  1.00  1.630          C  
ATOM    479  CG  GLU A  29       3.425   7.873   8.257  1.00  1.630          C  
ATOM    480  CD  GLU A  29       4.302   9.129   7.987  1.00  1.630          C  
ATOM    481  OE1 GLU A  29       5.402   9.009   7.469  1.00  1.630          O  
ATOM    482  OE2 GLU A  29       3.847  10.202   8.311  1.00  1.630          O  
ATOM    483  H   GLU A  29       1.057   5.700   7.943  1.00  1.430          H  
ATOM    484  HA  GLU A  29       3.651   4.434   7.582  1.00  1.380          H  
ATOM    485 1HB  GLU A  29       5.014   6.413   8.130  1.00  1.950          H  
ATOM    486 2HB  GLU A  29       4.093   6.589   6.679  1.00  1.950          H  
ATOM    487 1HG  GLU A  29       2.455   8.025   7.783  1.00  1.950          H  
ATOM    488 2HG  GLU A  29       3.260   7.787   9.328  1.00  1.950          H  
ATOM    489  N   ARG A  30       4.441   4.505   9.892  1.00  1.200          N  
ATOM    490  CA  ARG A  30       4.871   4.284  11.269  1.00  1.520          C  
ATOM    491  C   ARG A  30       6.349   4.559  11.530  1.00  1.380          C  
ATOM    492  O   ARG A  30       7.232   4.308  10.700  1.00  1.240          O  
ATOM    493  CB  ARG A  30       4.634   2.865  11.738  1.00  2.000          C  
ATOM    494  CG  ARG A  30       3.235   2.376  11.864  1.00  2.000          C  
ATOM    495  CD  ARG A  30       2.546   3.036  12.993  1.00  2.000          C  
ATOM    496  NE  ARG A  30       1.245   2.476  13.237  1.00  2.000          N  
ATOM    497  CZ  ARG A  30       0.133   2.810  12.592  1.00  2.000          C  
ATOM    498  NH1 ARG A  30       0.146   3.693  11.601  1.00  2.000          N  
ATOM    499  NH2 ARG A  30      -0.999   2.259  12.954  1.00  2.000          N  
ATOM    500  H   ARG A  30       5.050   4.231   9.111  1.00  1.440          H  
ATOM    501  HA  ARG A  30       4.306   4.964  11.907  1.00  1.820          H  
ATOM    502 1HB  ARG A  30       5.137   2.191  11.082  1.00  2.400          H  
ATOM    503 2HB  ARG A  30       5.092   2.757  12.717  1.00  2.400          H  
ATOM    504 1HG  ARG A  30       2.700   2.621  10.960  1.00  2.400          H  
ATOM    505 2HG  ARG A  30       3.223   1.303  12.012  1.00  2.400          H  
ATOM    506 1HD  ARG A  30       3.133   2.957  13.898  1.00  2.400          H  
ATOM    507 2HD  ARG A  30       2.408   4.090  12.778  1.00  2.400          H  
ATOM    508  HE  ARG A  30       1.155   1.810  14.032  1.00  2.400          H  
ATOM    509 1HH1 ARG A  30       1.019   4.165  11.291  1.00  2.400          H  
ATOM    510 2HH1 ARG A  30      -0.712   3.908  11.142  1.00  2.400          H  
ATOM    511 1HH2 ARG A  30      -1.021   1.589  13.724  1.00  2.400          H  
ATOM    512 2HH2 ARG A  30      -1.853   2.530  12.503  1.00  2.400          H  
ATOM    513  N   ASP A  31       6.616   5.065  12.723  1.00  1.600          N  
ATOM    514  CA  ASP A  31       7.973   5.295  13.195  1.00  1.640          C  
ATOM    515  C   ASP A  31       8.437   4.097  14.022  1.00  1.760          C  
ATOM    516  O   ASP A  31       7.844   3.816  15.066  1.00  2.010          O  
ATOM    517  CB  ASP A  31       8.001   6.551  14.069  1.00  2.280          C  
ATOM    518  CG  ASP A  31       7.692   7.838  13.298  1.00  2.280          C  
ATOM    519  OD1 ASP A  31       8.350   8.115  12.326  1.00  2.280          O  
ATOM    520  OD2 ASP A  31       6.767   8.519  13.691  1.00  2.280          O  
ATOM    521  H   ASP A  31       5.845   5.293  13.343  1.00  1.920          H  
ATOM    522  HA  ASP A  31       8.644   5.416  12.340  1.00  1.970          H  
ATOM    523 1HB  ASP A  31       7.283   6.447  14.882  1.00  2.740          H  
ATOM    524 2HB  ASP A  31       8.991   6.648  14.520  1.00  2.740          H  
ATOM    525  N   LYS A  32       9.455   3.363  13.569  1.00  1.780          N  
ATOM    526  CA  LYS A  32       9.896   2.195  14.337  1.00  2.100          C  
ATOM    527  C   LYS A  32      11.192   2.520  15.066  1.00  2.230          C  
ATOM    528  O   LYS A  32      11.385   2.142  16.223  1.00  2.430          O  
ATOM    529  CB  LYS A  32      10.063   0.974  13.437  1.00  2.810          C  
ATOM    530  CG  LYS A  32      10.455  -0.320  14.164  1.00  2.810          C  
ATOM    531  CD  LYS A  32      10.282  -1.572  13.279  1.00  2.810          C  
ATOM    532  CE  LYS A  32      11.214  -1.608  12.073  1.00  2.810          C  
ATOM    533  NZ  LYS A  32      11.167  -2.947  11.386  1.00  2.810          N  
ATOM    534  H   LYS A  32       9.934   3.601  12.692  1.00  2.140          H  
ATOM    535  HA  LYS A  32       9.142   1.960  15.088  1.00  2.520          H  
ATOM    536 1HB  LYS A  32       9.148   0.800  12.932  1.00  3.370          H  
ATOM    537 2HB  LYS A  32      10.821   1.193  12.680  1.00  3.370          H  
ATOM    538 1HG  LYS A  32      11.479  -0.269  14.503  1.00  3.370          H  
ATOM    539 2HG  LYS A  32       9.816  -0.433  15.042  1.00  3.370          H  
ATOM    540 1HD  LYS A  32      10.478  -2.458  13.878  1.00  3.370          H  
ATOM    541 2HD  LYS A  32       9.253  -1.626  12.923  1.00  3.370          H  
ATOM    542 1HE  LYS A  32      10.898  -0.850  11.366  1.00  3.370          H  
ATOM    543 2HE  LYS A  32      12.239  -1.396  12.384  1.00  3.370          H  
ATOM    544 1HZ  LYS A  32      11.769  -2.949  10.578  1.00  3.370          H  
ATOM    545 2HZ  LYS A  32      11.479  -3.671  12.026  1.00  3.370          H  
ATOM    546 3HZ  LYS A  32      10.215  -3.144  11.090  1.00  3.370          H  
ATOM    547  N   VAL A  33      12.084   3.207  14.361  1.00  2.710          N  
ATOM    548  CA  VAL A  33      13.388   3.613  14.881  1.00  3.030          C  
ATOM    549  C   VAL A  33      13.574   5.037  14.374  1.00  3.130          C  
ATOM    550  O   VAL A  33      13.033   5.384  13.330  1.00  3.890          O  
ATOM    551  CB  VAL A  33      14.549   2.699  14.373  1.00  4.110          C  
ATOM    552  CG1 VAL A  33      15.896   3.077  14.994  1.00  4.110          C  
ATOM    553  CG2 VAL A  33      14.219   1.240  14.638  1.00  4.110          C  
ATOM    554  H   VAL A  33      11.822   3.468  13.408  1.00  3.250          H  
ATOM    555  HA  VAL A  33      13.370   3.611  15.970  1.00  3.640          H  
ATOM    556  HB  VAL A  33      14.680   2.860  13.338  1.00  4.940          H  
ATOM    557 1HG1 VAL A  33      16.666   2.424  14.583  1.00  4.940          H  
ATOM    558 2HG1 VAL A  33      16.167   4.083  14.778  1.00  4.940          H  
ATOM    559 3HG1 VAL A  33      15.846   2.940  16.075  1.00  4.940          H  
ATOM    560 1HG2 VAL A  33      15.021   0.610  14.259  1.00  4.940          H  
ATOM    561 2HG2 VAL A  33      14.101   1.077  15.710  1.00  4.940          H  
ATOM    562 3HG2 VAL A  33      13.308   0.982  14.133  1.00  4.940          H  
ATOM    563  N   GLY A  34      14.350   5.876  15.054  1.00  2.900          N  
ATOM    564  CA  GLY A  34      14.577   7.223  14.516  1.00  3.520          C  
ATOM    565  C   GLY A  34      15.090   7.174  13.060  1.00  3.440          C  
ATOM    566  O   GLY A  34      14.778   8.052  12.254  1.00  4.100          O  
ATOM    567  H   GLY A  34      14.771   5.594  15.928  1.00  3.480          H  
ATOM    568 1HA  GLY A  34      13.649   7.793  14.560  1.00  4.220          H  
ATOM    569 2HA  GLY A  34      15.302   7.743  15.140  1.00  4.220          H  
ATOM    570  N   SER A  35      15.850   6.125  12.726  1.00  2.990          N  
ATOM    571  CA  SER A  35      16.416   5.878  11.411  1.00  3.120          C  
ATOM    572  C   SER A  35      15.641   4.825  10.584  1.00  2.510          C  
ATOM    573  O   SER A  35      16.153   4.338   9.572  1.00  2.870          O  
ATOM    574  CB  SER A  35      17.854   5.430  11.567  1.00  4.320          C  
ATOM    575  OG  SER A  35      17.933   4.230  12.300  1.00  4.320          O  
ATOM    576  H   SER A  35      16.105   5.461  13.441  1.00  3.590          H  
ATOM    577  HA  SER A  35      16.401   6.816  10.856  1.00  3.740          H  
ATOM    578 1HB  SER A  35      18.298   5.289  10.582  1.00  5.180          H  
ATOM    579 2HB  SER A  35      18.422   6.207  12.074  1.00  5.180          H  
ATOM    580  HG  SER A  35      18.858   3.963  12.269  1.00  5.180          H  
ATOM    581  N   ASN A  36      14.430   4.437  11.014  1.00  2.190          N  
ATOM    582  CA  ASN A  36      13.659   3.410  10.294  1.00  2.050          C  
ATOM    583  C   ASN A  36      12.167   3.756  10.193  1.00  1.730          C  
ATOM    584  O   ASN A  36      11.386   3.673  11.169  1.00  2.090          O  
ATOM    585  CB  ASN A  36      13.851   2.026  10.910  1.00  2.930          C  
ATOM    586  CG  ASN A  36      13.238   0.893  10.130  1.00  2.930          C  
ATOM    587  OD1 ASN A  36      12.080   0.937   9.704  1.00  2.930          O  
ATOM    588  ND2 ASN A  36      14.020  -0.146   9.931  1.00  2.930          N  
ATOM    589  H   ASN A  36      14.025   4.893  11.832  1.00  2.630          H  
ATOM    590  HA  ASN A  36      14.032   3.364   9.271  1.00  2.460          H  
ATOM    591 1HB  ASN A  36      14.911   1.831  11.076  1.00  3.510          H  
ATOM    592 2HB  ASN A  36      13.352   2.016  11.860  1.00  3.510          H  
ATOM    593 1HD2 ASN A  36      13.688  -0.937   9.416  1.00  3.510          H  
ATOM    594 2HD2 ASN A  36      14.955  -0.144  10.291  1.00  3.510          H  
ATOM    595  N   GLU A  37      11.796   4.181   8.985  1.00  1.560          N  
ATOM    596  CA  GLU A  37      10.441   4.592   8.668  1.00  1.340          C  
ATOM    597  C   GLU A  37       9.718   3.494   7.901  1.00  1.300          C  
ATOM    598  O   GLU A  37      10.284   2.879   6.992  1.00  1.890          O  
ATOM    599  CB  GLU A  37      10.466   5.857   7.798  1.00  1.960          C  
ATOM    600  CG  GLU A  37      11.049   7.101   8.462  1.00  1.960          C  
ATOM    601  CD  GLU A  37      11.080   8.299   7.526  1.00  1.960          C  
ATOM    602  OE1 GLU A  37      11.000   8.097   6.337  1.00  1.960          O  
ATOM    603  OE2 GLU A  37      11.187   9.405   8.001  1.00  1.960          O  
ATOM    604  H   GLU A  37      12.496   4.213   8.255  1.00  1.870          H  
ATOM    605  HA  GLU A  37       9.896   4.788   9.594  1.00  1.610          H  
ATOM    606 1HB  GLU A  37      11.038   5.661   6.891  1.00  2.360          H  
ATOM    607 2HB  GLU A  37       9.449   6.098   7.494  1.00  2.360          H  
ATOM    608 1HG  GLU A  37      10.447   7.348   9.337  1.00  2.360          H  
ATOM    609 2HG  GLU A  37      12.062   6.881   8.804  1.00  2.360          H  
ATOM    610  N   LEU A  38       8.445   3.310   8.211  1.00  1.220          N  
ATOM    611  CA  LEU A  38       7.601   2.374   7.494  1.00  1.530          C  
ATOM    612  C   LEU A  38       6.676   3.152   6.601  1.00  1.510          C  
ATOM    613  O   LEU A  38       5.767   3.802   7.101  1.00  1.800          O  
ATOM    614  CB  LEU A  38       6.732   1.570   8.466  1.00  2.020          C  
ATOM    615  CG  LEU A  38       7.356   0.372   9.200  1.00  2.020          C  
ATOM    616  CD1 LEU A  38       8.268   0.856  10.330  1.00  2.020          C  
ATOM    617  CD2 LEU A  38       6.223  -0.506   9.753  1.00  2.020          C  
ATOM    618  H   LEU A  38       8.055   3.815   9.009  1.00  1.460          H  
ATOM    619  HA  LEU A  38       8.218   1.713   6.888  1.00  1.840          H  
ATOM    620 1HB  LEU A  38       6.411   2.256   9.227  1.00  2.420          H  
ATOM    621 2HB  LEU A  38       5.860   1.243   7.950  1.00  2.420          H  
ATOM    622  HG  LEU A  38       7.962  -0.208   8.507  1.00  2.420          H  
ATOM    623 1HD1 LEU A  38       8.681  -0.010  10.823  1.00  2.420          H  
ATOM    624 2HD1 LEU A  38       9.083   1.458   9.945  1.00  2.420          H  
ATOM    625 3HD1 LEU A  38       7.692   1.447  11.043  1.00  2.420          H  
ATOM    626 1HD2 LEU A  38       6.650  -1.367  10.273  1.00  2.420          H  
ATOM    627 2HD2 LEU A  38       5.622   0.065  10.442  1.00  2.420          H  
ATOM    628 3HD2 LEU A  38       5.593  -0.856   8.937  1.00  2.420          H  
ATOM    629  N   VAL A  39       6.898   3.113   5.288  1.00  1.790          N  
ATOM    630  CA  VAL A  39       6.080   3.918   4.372  1.00  2.180          C  
ATOM    631  C   VAL A  39       5.398   3.035   3.314  1.00  2.250          C  
ATOM    632  O   VAL A  39       6.043   2.412   2.471  1.00  2.440          O  
ATOM    633  CB  VAL A  39       6.940   5.052   3.762  1.00  2.900          C  
ATOM    634  CG1 VAL A  39       7.429   5.961   4.906  1.00  2.900          C  
ATOM    635  CG2 VAL A  39       8.149   4.508   3.003  1.00  2.900          C  
ATOM    636  H   VAL A  39       7.647   2.534   4.932  1.00  2.150          H  
ATOM    637  HA  VAL A  39       5.288   4.400   4.950  1.00  2.620          H  
ATOM    638  HB  VAL A  39       6.313   5.652   3.098  1.00  3.480          H  
ATOM    639 1HG1 VAL A  39       8.010   6.790   4.503  1.00  3.480          H  
ATOM    640 2HG1 VAL A  39       6.584   6.344   5.452  1.00  3.480          H  
ATOM    641 3HG1 VAL A  39       8.056   5.392   5.586  1.00  3.480          H  
ATOM    642 1HG2 VAL A  39       8.725   5.344   2.611  1.00  3.480          H  
ATOM    643 2HG2 VAL A  39       8.774   3.930   3.680  1.00  3.480          H  
ATOM    644 3HG2 VAL A  39       7.845   3.883   2.176  1.00  3.480          H  
ATOM    645  N   TYR A  40       4.079   2.936   3.440  1.00  2.410          N  
ATOM    646  CA  TYR A  40       3.247   2.026   2.650  1.00  2.580          C  
ATOM    647  C   TYR A  40       2.322   2.755   1.647  1.00  2.950          C  
ATOM    648  O   TYR A  40       1.456   3.566   2.016  1.00  3.260          O  
ATOM    649  CB  TYR A  40       2.471   1.151   3.653  1.00  3.540          C  
ATOM    650  CG  TYR A  40       3.320   0.065   4.453  1.00  3.540          C  
ATOM    651  CD1 TYR A  40       4.428   0.372   5.238  1.00  3.540          C  
ATOM    652  CD2 TYR A  40       2.907  -1.232   4.439  1.00  3.540          C  
ATOM    653  CE1 TYR A  40       5.096  -0.629   5.913  1.00  3.540          C  
ATOM    654  CE2 TYR A  40       3.554  -2.217   5.115  1.00  3.540          C  
ATOM    655  CZ  TYR A  40       4.652  -1.922   5.848  1.00  3.540          C  
ATOM    656  OH  TYR A  40       5.312  -2.916   6.533  1.00  3.540          O  
ATOM    657  H   TYR A  40       3.646   3.523   4.160  1.00  2.890          H  
ATOM    658  HA  TYR A  40       3.905   1.379   2.072  1.00  3.100          H  
ATOM    659 1HB  TYR A  40       2.035   1.787   4.364  1.00  4.250          H  
ATOM    660 2HB  TYR A  40       1.661   0.645   3.150  1.00  4.250          H  
ATOM    661  HD1 TYR A  40       4.786   1.370   5.327  1.00  4.250          H  
ATOM    662  HD2 TYR A  40       2.057  -1.483   3.895  1.00  4.250          H  
ATOM    663  HE1 TYR A  40       5.966  -0.397   6.505  1.00  4.250          H  
ATOM    664  HE2 TYR A  40       3.180  -3.241   5.067  1.00  4.250          H  
ATOM    665  HH  TYR A  40       6.057  -2.541   7.008  1.00  4.250          H  
ATOM    666  N   ARG A  41       2.494   2.454   0.347  1.00  3.190          N  
ATOM    667  CA  ARG A  41       1.709   3.139  -0.692  1.00  3.680          C  
ATOM    668  C   ARG A  41       0.872   2.305  -1.672  1.00  4.000          C  
ATOM    669  O   ARG A  41       1.324   1.298  -2.246  1.00  4.000          O  
ATOM    670  CB  ARG A  41       2.624   3.991  -1.551  1.00  4.960          C  
ATOM    671  CG  ARG A  41       3.207   5.163  -0.859  1.00  4.960          C  
ATOM    672  CD  ARG A  41       4.024   5.992  -1.758  1.00  4.960          C  
ATOM    673  NE  ARG A  41       4.373   7.275  -1.151  1.00  4.960          N  
ATOM    674  CZ  ARG A  41       5.457   7.546  -0.373  1.00  4.960          C  
ATOM    675  NH1 ARG A  41       6.345   6.618  -0.073  1.00  4.960          N  
ATOM    676  NH2 ARG A  41       5.634   8.771   0.085  1.00  4.960          N  
ATOM    677  H   ARG A  41       3.219   1.796   0.089  1.00  3.830          H  
ATOM    678  HA  ARG A  41       1.022   3.815  -0.185  1.00  4.420          H  
ATOM    679 1HB  ARG A  41       3.441   3.383  -1.936  1.00  5.950          H  
ATOM    680 2HB  ARG A  41       2.059   4.365  -2.415  1.00  5.950          H  
ATOM    681 1HG  ARG A  41       2.386   5.754  -0.540  1.00  5.950          H  
ATOM    682 2HG  ARG A  41       3.804   4.852  -0.001  1.00  5.950          H  
ATOM    683 1HD  ARG A  41       4.934   5.470  -2.037  1.00  5.950          H  
ATOM    684 2HD  ARG A  41       3.437   6.203  -2.657  1.00  5.950          H  
ATOM    685  HE  ARG A  41       3.702   8.041  -1.340  1.00  5.950          H  
ATOM    686 1HH1 ARG A  41       6.237   5.673  -0.411  1.00  5.950          H  
ATOM    687 2HH1 ARG A  41       7.148   6.872   0.486  1.00  5.950          H  
ATOM    688 1HH2 ARG A  41       4.970   9.500  -0.149  1.00  5.950          H  
ATOM    689 2HH2 ARG A  41       6.431   8.987   0.661  1.00  5.950          H  
ATOM    690  N   SER A  42      -0.323   2.852  -1.934  1.00  4.430          N  
ATOM    691  CA  SER A  42      -1.275   2.345  -2.905  1.00  4.820          C  
ATOM    692  C   SER A  42      -0.677   2.530  -4.284  1.00  5.240          C  
ATOM    693  O   SER A  42       0.329   3.226  -4.438  1.00  5.400          O  
ATOM    694  CB  SER A  42      -2.606   3.047  -2.759  1.00  6.590          C  
ATOM    695  OG  SER A  42      -2.478   4.389  -3.046  1.00  6.590          O  
ATOM    696  H   SER A  42      -0.598   3.668  -1.396  1.00  5.320          H  
ATOM    697  HA  SER A  42      -1.462   1.310  -2.709  1.00  5.780          H  
ATOM    698 1HB  SER A  42      -3.327   2.605  -3.445  1.00  7.910          H  
ATOM    699 2HB  SER A  42      -2.997   2.912  -1.763  1.00  7.910          H  
ATOM    700  HG  SER A  42      -2.549   4.466  -4.016  1.00  7.910          H  
ATOM    701  N   GLY A  43      -1.198   1.831  -5.287  1.00  5.730          N  
ATOM    702  CA  GLY A  43      -0.677   1.957  -6.647  1.00  6.340          C  
ATOM    703  C   GLY A  43       0.630   1.165  -6.825  1.00  6.670          C  
ATOM    704  O   GLY A  43       0.683   0.163  -7.546  1.00  7.060          O  
ATOM    705  H   GLY A  43      -2.005   1.246  -5.126  1.00  6.880          H  
ATOM    706 1HA  GLY A  43      -1.425   1.600  -7.356  1.00  7.610          H  
ATOM    707 2HA  GLY A  43      -0.505   3.011  -6.869  1.00  7.610          H  
ATOM    708  N   THR A  44       1.659   1.591  -6.104  1.00  6.870          N  
ATOM    709  CA  THR A  44       2.976   0.976  -6.136  1.00  7.510          C  
ATOM    710  C   THR A  44       2.900  -0.480  -5.739  1.00  7.350          C  
ATOM    711  O   THR A  44       3.464  -1.338  -6.425  1.00  7.140          O  
ATOM    712  CB  THR A  44       3.959   1.700  -5.194  1.00 10.260          C  
ATOM    713  OG1 THR A  44       4.120   3.059  -5.619  1.00 10.260          O  
ATOM    714  CG2 THR A  44       5.324   1.003  -5.232  1.00 10.260          C  
ATOM    715  H   THR A  44       1.492   2.410  -5.529  1.00  8.240          H  
ATOM    716  HA  THR A  44       3.363   1.035  -7.152  1.00  9.010          H  
ATOM    717  HB  THR A  44       3.565   1.688  -4.173  1.00 12.310          H  
ATOM    718  HG1 THR A  44       3.299   3.534  -5.472  1.00 12.310          H  
ATOM    719 1HG2 THR A  44       6.010   1.527  -4.571  1.00 12.310          H  
ATOM    720 2HG2 THR A  44       5.242  -0.036  -4.904  1.00 12.310          H  
ATOM    721 3HG2 THR A  44       5.717   1.022  -6.248  1.00 12.310          H  
ATOM    722  N   TRP A  45       2.177  -0.805  -4.664  1.00  7.780          N  
ATOM    723  CA  TRP A  45       2.129  -2.207  -4.299  1.00  8.050          C  
ATOM    724  C   TRP A  45       1.582  -3.079  -5.417  1.00  8.170          C  
ATOM    725  O   TRP A  45       1.931  -4.256  -5.476  1.00  8.620          O  
ATOM    726  CB  TRP A  45       1.246  -2.469  -3.099  1.00 11.160          C  
ATOM    727  CG  TRP A  45      -0.176  -2.401  -3.374  1.00 11.160          C  
ATOM    728  CD1 TRP A  45      -0.914  -1.332  -3.255  1.00 11.160          C  
ATOM    729  CD2 TRP A  45      -1.054  -3.461  -3.841  1.00 11.160          C  
ATOM    730  NE1 TRP A  45      -2.216  -1.592  -3.637  1.00 11.160          N  
ATOM    731  CE2 TRP A  45      -2.298  -2.896  -4.015  1.00 11.160          C  
ATOM    732  CE3 TRP A  45      -0.866  -4.821  -4.136  1.00 11.160          C  
ATOM    733  CZ2 TRP A  45      -3.363  -3.618  -4.497  1.00 11.160          C  
ATOM    734  CZ3 TRP A  45      -1.919  -5.545  -4.618  1.00 11.160          C  
ATOM    735  CH2 TRP A  45      -3.138  -4.960  -4.804  1.00 11.160          C  
ATOM    736  H   TRP A  45       1.736  -0.088  -4.074  1.00  9.340          H  
ATOM    737  HA  TRP A  45       3.142  -2.531  -4.062  1.00  9.660          H  
ATOM    738 1HB  TRP A  45       1.484  -3.417  -2.666  1.00 13.390          H  
ATOM    739 2HB  TRP A  45       1.456  -1.703  -2.397  1.00 13.390          H  
ATOM    740  HD1 TRP A  45      -0.504  -0.421  -2.917  1.00 13.390          H  
ATOM    741  HE1 TRP A  45      -2.980  -0.940  -3.650  1.00 13.390          H  
ATOM    742  HE3 TRP A  45       0.103  -5.283  -4.003  1.00 13.390          H  
ATOM    743  HZ2 TRP A  45      -4.348  -3.175  -4.644  1.00 13.390          H  
ATOM    744  HZ3 TRP A  45      -1.755  -6.595  -4.855  1.00 13.390          H  
ATOM    745  HH2 TRP A  45      -3.957  -5.560  -5.193  1.00 13.390          H  
ATOM    746  N   GLU A  46       0.688  -2.559  -6.281  1.00  8.060          N  
ATOM    747  CA  GLU A  46       0.101  -3.403  -7.300  1.00  8.470          C  
ATOM    748  C   GLU A  46       1.170  -3.737  -8.292  1.00  8.490          C  
ATOM    749  O   GLU A  46       1.290  -4.877  -8.724  1.00  8.310          O  
ATOM    750  CB  GLU A  46      -1.106  -2.748  -7.960  1.00 11.690          C  
ATOM    751  CG  GLU A  46      -1.829  -3.660  -8.945  1.00 11.690          C  
ATOM    752  CD  GLU A  46      -3.094  -3.070  -9.483  1.00 11.690          C  
ATOM    753  OE1 GLU A  46      -3.441  -1.986  -9.087  1.00 11.690          O  
ATOM    754  OE2 GLU A  46      -3.719  -3.707 -10.295  1.00 11.690          O  
ATOM    755  H   GLU A  46       0.422  -1.576  -6.271  1.00  9.670          H  
ATOM    756  HA  GLU A  46      -0.235  -4.330  -6.844  1.00 10.160          H  
ATOM    757 1HB  GLU A  46      -1.815  -2.440  -7.190  1.00 14.030          H  
ATOM    758 2HB  GLU A  46      -0.790  -1.852  -8.491  1.00 14.030          H  
ATOM    759 1HG  GLU A  46      -1.162  -3.875  -9.779  1.00 14.030          H  
ATOM    760 2HG  GLU A  46      -2.054  -4.603  -8.445  1.00 14.030          H  
ATOM    761  N   ALA A  47       1.964  -2.733  -8.649  1.00  9.000          N  
ATOM    762  CA  ALA A  47       3.059  -2.942  -9.584  1.00  9.390          C  
ATOM    763  C   ALA A  47       4.040  -3.986  -9.040  1.00  9.550          C  
ATOM    764  O   ALA A  47       4.549  -4.827  -9.783  1.00  9.880          O  
ATOM    765  CB  ALA A  47       3.785  -1.633  -9.834  1.00 12.990          C  
ATOM    766  H   ALA A  47       1.755  -1.799  -8.273  1.00 10.800          H  
ATOM    767  HA  ALA A  47       2.643  -3.317 -10.519  1.00 11.270          H  
ATOM    768 1HB  ALA A  47       4.593  -1.796 -10.546  1.00 15.590          H  
ATOM    769 2HB  ALA A  47       3.085  -0.901 -10.232  1.00 15.590          H  
ATOM    770 3HB  ALA A  47       4.200  -1.267  -8.893  1.00 15.590          H  
ATOM    771  N   ASP A  48       4.271  -3.936  -7.722  1.00  9.580          N  
ATOM    772  CA  ASP A  48       5.173  -4.869  -7.052  1.00 10.020          C  
ATOM    773  C   ASP A  48       4.493  -6.129  -6.487  1.00  9.680          C  
ATOM    774  O   ASP A  48       5.182  -7.042  -6.023  1.00 10.040          O  
ATOM    775  CB  ASP A  48       5.912  -4.151  -5.924  1.00 13.850          C  
ATOM    776  CG  ASP A  48       6.914  -3.081  -6.408  1.00 13.850          C  
ATOM    777  OD1 ASP A  48       7.451  -3.195  -7.490  1.00 13.850          O  
ATOM    778  OD2 ASP A  48       7.147  -2.165  -5.657  1.00 13.850          O  
ATOM    779  H   ASP A  48       3.844  -3.169  -7.192  1.00 11.500          H  
ATOM    780  HA  ASP A  48       5.912  -5.194  -7.783  1.00 12.020          H  
ATOM    781 1HB  ASP A  48       5.177  -3.661  -5.281  1.00 16.620          H  
ATOM    782 2HB  ASP A  48       6.443  -4.879  -5.312  1.00 16.620          H  
ATOM    783  N   HIS A  49       3.160  -6.183  -6.536  1.00  9.260          N  
ATOM    784  CA  HIS A  49       2.325  -7.276  -6.032  1.00  9.190          C  
ATOM    785  C   HIS A  49       2.511  -7.536  -4.536  1.00  9.170          C  
ATOM    786  O   HIS A  49       2.546  -8.690  -4.094  1.00  9.360          O  
ATOM    787  CB  HIS A  49       2.609  -8.552  -6.829  1.00 12.890          C  
ATOM    788  CG  HIS A  49       2.363  -8.375  -8.287  1.00 12.890          C  
ATOM    789  ND1 HIS A  49       1.094  -8.339  -8.835  1.00 12.890          N  
ATOM    790  CD2 HIS A  49       3.222  -8.185  -9.312  1.00 12.890          C  
ATOM    791  CE1 HIS A  49       1.191  -8.143 -10.139  1.00 12.890          C  
ATOM    792  NE2 HIS A  49       2.471  -8.048 -10.451  1.00 12.890          N  
ATOM    793  H   HIS A  49       2.662  -5.382  -6.917  1.00 11.110          H  
ATOM    794  HA  HIS A  49       1.279  -7.010  -6.190  1.00 11.030          H  
ATOM    795 1HB  HIS A  49       3.638  -8.869  -6.684  1.00 15.470          H  
ATOM    796 2HB  HIS A  49       1.967  -9.353  -6.472  1.00 15.470          H  
ATOM    797  HD2 HIS A  49       4.310  -8.139  -9.242  1.00 15.470          H  
ATOM    798  HE1 HIS A  49       0.359  -8.067 -10.836  1.00 15.470          H  
ATOM    799  HE2 HIS A  49       2.845  -7.890 -11.374  1.00 15.470          H  
ATOM    800  N   GLU A  50       2.615  -6.460  -3.754  1.00  9.190          N  
ATOM    801  CA  GLU A  50       2.801  -6.578  -2.309  1.00  9.450          C  
ATOM    802  C   GLU A  50       1.495  -6.424  -1.503  1.00  9.290          C  
ATOM    803  O   GLU A  50       0.997  -5.316  -1.264  1.00  9.290          O  
ATOM    804  CB  GLU A  50       3.855  -5.566  -1.853  1.00 13.130          C  
ATOM    805  CG  GLU A  50       4.238  -5.658  -0.388  1.00 13.130          C  
ATOM    806  CD  GLU A  50       5.346  -4.710  -0.027  1.00 13.130          C  
ATOM    807  OE1 GLU A  50       5.635  -3.843  -0.813  1.00 13.130          O  
ATOM    808  OE2 GLU A  50       5.928  -4.868   1.017  1.00 13.130          O  
ATOM    809  H   GLU A  50       2.555  -5.551  -4.218  1.00 11.030          H  
ATOM    810  HA  GLU A  50       3.199  -7.572  -2.107  1.00 11.340          H  
ATOM    811 1HB  GLU A  50       4.762  -5.702  -2.446  1.00 15.750          H  
ATOM    812 2HB  GLU A  50       3.495  -4.558  -2.039  1.00 15.750          H  
ATOM    813 1HG  GLU A  50       3.368  -5.431   0.225  1.00 15.750          H  
ATOM    814 2HG  GLU A  50       4.549  -6.676  -0.165  1.00 15.750          H  
ATOM    815  N   ARG A  51       0.963  -7.556  -1.050  1.00  9.400          N  
ATOM    816  CA  ARG A  51      -0.315  -7.587  -0.336  1.00  9.520          C  
ATOM    817  C   ARG A  51      -0.273  -6.792   0.969  1.00  9.080          C  
ATOM    818  O   ARG A  51      -1.250  -6.125   1.326  1.00  9.400          O  
ATOM    819  CB  ARG A  51      -0.741  -9.021  -0.067  1.00 13.280          C  
ATOM    820  CG  ARG A  51      -1.191  -9.775  -1.320  1.00 13.280          C  
ATOM    821  CD  ARG A  51      -1.886 -11.064  -1.004  1.00 13.280          C  
ATOM    822  NE  ARG A  51      -0.999 -12.045  -0.366  1.00 13.280          N  
ATOM    823  CZ  ARG A  51      -0.194 -12.921  -1.020  1.00 13.280          C  
ATOM    824  NH1 ARG A  51      -0.143 -12.938  -2.339  1.00 13.280          N  
ATOM    825  NH2 ARG A  51       0.549 -13.767  -0.324  1.00 13.280          N  
ATOM    826  H   ARG A  51       1.442  -8.427  -1.249  1.00 11.280          H  
ATOM    827  HA  ARG A  51      -1.070  -7.138  -0.982  1.00 11.420          H  
ATOM    828 1HB  ARG A  51       0.088  -9.572   0.373  1.00 15.940          H  
ATOM    829 2HB  ARG A  51      -1.560  -9.032   0.651  1.00 15.940          H  
ATOM    830 1HG  ARG A  51      -1.880  -9.146  -1.884  1.00 15.940          H  
ATOM    831 2HG  ARG A  51      -0.319  -9.992  -1.937  1.00 15.940          H  
ATOM    832 1HD  ARG A  51      -2.706 -10.858  -0.316  1.00 15.940          H  
ATOM    833 2HD  ARG A  51      -2.294 -11.498  -1.914  1.00 15.940          H  
ATOM    834  HE  ARG A  51      -1.003 -12.082   0.646  1.00 15.940          H  
ATOM    835 1HH1 ARG A  51      -0.701 -12.296  -2.881  1.00 15.940          H  
ATOM    836 2HH1 ARG A  51       0.461 -13.595  -2.814  1.00 15.940          H  
ATOM    837 1HH2 ARG A  51       0.514 -13.759   0.687  1.00 15.940          H  
ATOM    838 2HH2 ARG A  51       1.152 -14.423  -0.799  1.00 15.940          H  
ATOM    839  N   ASP A  52       0.879  -6.820   1.643  1.00  8.620          N  
ATOM    840  CA  ASP A  52       1.095  -6.134   2.918  1.00  8.500          C  
ATOM    841  C   ASP A  52       0.905  -4.624   2.819  1.00  8.520          C  
ATOM    842  O   ASP A  52       0.714  -3.945   3.828  1.00  8.730          O  
ATOM    843  CB  ASP A  52       2.493  -6.428   3.457  1.00 11.950          C  
ATOM    844  CG  ASP A  52       2.662  -7.871   3.967  1.00 11.950          C  
ATOM    845  OD1 ASP A  52       1.681  -8.559   4.144  1.00 11.950          O  
ATOM    846  OD2 ASP A  52       3.781  -8.267   4.163  1.00 11.950          O  
ATOM    847  H   ASP A  52       1.620  -7.406   1.282  1.00 10.340          H  
ATOM    848  HA  ASP A  52       0.367  -6.517   3.634  1.00 10.200          H  
ATOM    849 1HB  ASP A  52       3.231  -6.242   2.672  1.00 14.340          H  
ATOM    850 2HB  ASP A  52       2.716  -5.740   4.274  1.00 14.340          H  
ATOM    851  N   VAL A  53       1.022  -4.076   1.618  1.00  8.640          N  
ATOM    852  CA  VAL A  53       0.817  -2.661   1.431  1.00  9.030          C  
ATOM    853  C   VAL A  53      -0.637  -2.412   1.112  1.00  9.270          C  
ATOM    854  O   VAL A  53      -1.237  -1.490   1.678  1.00  9.690          O  
ATOM    855  CB  VAL A  53       1.770  -2.094   0.411  1.00 12.490          C  
ATOM    856  CG1 VAL A  53       1.429  -0.662   0.127  1.00 12.490          C  
ATOM    857  CG2 VAL A  53       3.174  -2.159   0.952  1.00 12.490          C  
ATOM    858  H   VAL A  53       1.181  -4.661   0.793  1.00 10.370          H  
ATOM    859  HA  VAL A  53       1.011  -2.162   2.354  1.00 10.840          H  
ATOM    860  HB  VAL A  53       1.715  -2.684  -0.465  1.00 14.980          H  
ATOM    861 1HG1 VAL A  53       2.143  -0.283  -0.591  1.00 14.980          H  
ATOM    862 2HG1 VAL A  53       0.423  -0.575  -0.283  1.00 14.980          H  
ATOM    863 3HG1 VAL A  53       1.490  -0.094   1.031  1.00 14.980          H  
ATOM    864 1HG2 VAL A  53       3.874  -1.777   0.207  1.00 14.980          H  
ATOM    865 2HG2 VAL A  53       3.254  -1.573   1.832  1.00 14.980          H  
ATOM    866 3HG2 VAL A  53       3.422  -3.182   1.186  1.00 14.980          H  
ATOM    867  N   LYS A  54      -1.235  -3.241   0.239  1.00  9.270          N  
ATOM    868  CA  LYS A  54      -2.665  -3.088  -0.066  1.00  9.780          C  
ATOM    869  C   LYS A  54      -3.426  -2.956   1.258  1.00  9.870          C  
ATOM    870  O   LYS A  54      -4.232  -2.044   1.469  1.00 10.350          O  
ATOM    871  CB  LYS A  54      -3.217  -4.329  -0.781  1.00 13.490          C  
ATOM    872  CG  LYS A  54      -4.696  -4.243  -1.147  1.00 13.490          C  
ATOM    873  CD  LYS A  54      -5.206  -5.526  -1.805  1.00 13.490          C  
ATOM    874  CE  LYS A  54      -6.691  -5.421  -2.129  1.00 13.490          C  
ATOM    875  NZ  LYS A  54      -7.225  -6.672  -2.748  1.00 13.490          N  
ATOM    876  H   LYS A  54      -0.679  -3.976  -0.212  1.00 11.120          H  
ATOM    877  HA  LYS A  54      -2.818  -2.192  -0.667  1.00 11.740          H  
ATOM    878 1HB  LYS A  54      -2.640  -4.525  -1.667  1.00 16.190          H  
ATOM    879 2HB  LYS A  54      -3.102  -5.193  -0.137  1.00 16.190          H  
ATOM    880 1HG  LYS A  54      -5.270  -4.088  -0.243  1.00 16.190          H  
ATOM    881 2HG  LYS A  54      -4.863  -3.394  -1.810  1.00 16.190          H  
ATOM    882 1HD  LYS A  54      -4.657  -5.741  -2.700  1.00 16.190          H  
ATOM    883 2HD  LYS A  54      -5.061  -6.354  -1.112  1.00 16.190          H  
ATOM    884 1HE  LYS A  54      -7.240  -5.218  -1.207  1.00 16.190          H  
ATOM    885 2HE  LYS A  54      -6.845  -4.590  -2.819  1.00 16.190          H  
ATOM    886 1HZ  LYS A  54      -8.213  -6.553  -2.939  1.00 16.190          H  
ATOM    887 2HZ  LYS A  54      -6.735  -6.863  -3.610  1.00 16.190          H  
ATOM    888 3HZ  LYS A  54      -7.099  -7.447  -2.111  1.00 16.190          H  
ATOM    889  N   LYS A  55      -3.061  -3.844   2.179  1.00  9.640          N  
ATOM    890  CA  LYS A  55      -3.588  -3.958   3.523  1.00  9.930          C  
ATOM    891  C   LYS A  55      -3.657  -2.667   4.347  1.00  9.680          C  
ATOM    892  O   LYS A  55      -4.542  -2.568   5.199  1.00 10.120          O  
ATOM    893  CB  LYS A  55      -2.741  -4.969   4.296  1.00 13.790          C  
ATOM    894  CG  LYS A  55      -3.193  -5.267   5.723  1.00 13.790          C  
ATOM    895  CD  LYS A  55      -2.279  -6.297   6.358  1.00 13.790          C  
ATOM    896  CE  LYS A  55      -2.633  -6.540   7.814  1.00 13.790          C  
ATOM    897  NZ  LYS A  55      -1.718  -7.533   8.441  1.00 13.790          N  
ATOM    898  H   LYS A  55      -2.381  -4.555   1.886  1.00 11.570          H  
ATOM    899  HA  LYS A  55      -4.603  -4.345   3.441  1.00 11.920          H  
ATOM    900 1HB  LYS A  55      -2.701  -5.907   3.742  1.00 16.540          H  
ATOM    901 2HB  LYS A  55      -1.723  -4.593   4.355  1.00 16.540          H  
ATOM    902 1HG  LYS A  55      -3.179  -4.372   6.332  1.00 16.540          H  
ATOM    903 2HG  LYS A  55      -4.213  -5.648   5.704  1.00 16.540          H  
ATOM    904 1HD  LYS A  55      -2.355  -7.236   5.807  1.00 16.540          H  
ATOM    905 2HD  LYS A  55      -1.248  -5.944   6.296  1.00 16.540          H  
ATOM    906 1HE  LYS A  55      -2.562  -5.598   8.363  1.00 16.540          H  
ATOM    907 2HE  LYS A  55      -3.656  -6.910   7.880  1.00 16.540          H  
ATOM    908 1HZ  LYS A  55      -1.984  -7.661   9.411  1.00 16.540          H  
ATOM    909 2HZ  LYS A  55      -1.781  -8.414   7.953  1.00 16.540          H  
ATOM    910 3HZ  LYS A  55      -0.768  -7.192   8.398  1.00 16.540          H  
ATOM    911  N   VAL A  56      -2.677  -1.748   4.223  1.00  9.180          N  
ATOM    912  CA  VAL A  56      -2.713  -0.564   5.079  1.00  9.140          C  
ATOM    913  C   VAL A  56      -2.677   0.809   4.384  1.00  9.420          C  
ATOM    914  O   VAL A  56      -3.091   1.812   4.989  1.00  9.430          O  
ATOM    915  CB  VAL A  56      -1.572  -0.609   6.110  1.00 12.810          C  
ATOM    916  CG1 VAL A  56      -1.717  -1.791   7.011  1.00 12.810          C  
ATOM    917  CG2 VAL A  56      -0.234  -0.640   5.418  1.00 12.810          C  
ATOM    918  H   VAL A  56      -1.974  -1.835   3.490  1.00 11.020          H  
ATOM    919  HA  VAL A  56      -3.641  -0.611   5.623  1.00 10.970          H  
ATOM    920  HB  VAL A  56      -1.644   0.248   6.717  1.00 15.370          H  
ATOM    921 1HG1 VAL A  56      -0.921  -1.780   7.754  1.00 15.370          H  
ATOM    922 2HG1 VAL A  56      -2.679  -1.756   7.506  1.00 15.370          H  
ATOM    923 3HG1 VAL A  56      -1.644  -2.692   6.426  1.00 15.370          H  
ATOM    924 1HG2 VAL A  56       0.554  -0.654   6.168  1.00 15.370          H  
ATOM    925 2HG2 VAL A  56      -0.162  -1.535   4.800  1.00 15.370          H  
ATOM    926 3HG2 VAL A  56      -0.117   0.238   4.800  1.00 15.370          H  
ATOM    927  N   SER A  57      -2.251   0.880   3.118  1.00  9.900          N  
ATOM    928  CA  SER A  57      -2.171   2.183   2.457  1.00 10.470          C  
ATOM    929  C   SER A  57      -3.503   2.900   2.481  1.00 10.060          C  
ATOM    930  O   SER A  57      -4.528   2.347   2.074  1.00  9.950          O  
ATOM    931  CB  SER A  57      -1.756   2.086   1.021  1.00 14.430          C  
ATOM    932  OG  SER A  57      -1.849   3.377   0.430  1.00 14.430          O  
ATOM    933  H   SER A  57      -1.938   0.038   2.628  1.00 11.880          H  
ATOM    934  HA  SER A  57      -1.435   2.788   2.977  1.00 12.560          H  
ATOM    935 1HB  SER A  57      -0.731   1.715   0.960  1.00 17.320          H  
ATOM    936 2HB  SER A  57      -2.397   1.380   0.493  1.00 17.320          H  
ATOM    937  HG  SER A  57      -1.625   3.255  -0.487  1.00 17.320          H  
ATOM    938  N   GLY A  58      -3.479   4.194   2.785  1.00 10.090          N  
ATOM    939  CA  GLY A  58      -4.691   5.007   2.846  1.00 10.010          C  
ATOM    940  C   GLY A  58      -5.495   5.049   1.540  1.00 10.020          C  
ATOM    941  O   GLY A  58      -6.660   5.437   1.549  1.00 10.260          O  
ATOM    942  H   GLY A  58      -2.597   4.609   3.056  1.00 12.110          H  
ATOM    943 1HA  GLY A  58      -5.327   4.627   3.644  1.00 12.010          H  
ATOM    944 2HA  GLY A  58      -4.420   6.023   3.132  1.00 12.010          H  
ATOM    945  N   GLY A  59      -4.887   4.657   0.414  1.00 10.030          N  
ATOM    946  CA  GLY A  59      -5.594   4.663  -0.868  1.00 10.280          C  
ATOM    947  C   GLY A  59      -6.483   3.424  -1.108  1.00 10.030          C  
ATOM    948  O   GLY A  59      -7.185   3.350  -2.118  1.00 10.270          O  
ATOM    949  H   GLY A  59      -3.922   4.332   0.466  1.00 12.040          H  
ATOM    950 1HA  GLY A  59      -6.212   5.559  -0.923  1.00 12.340          H  
ATOM    951 2HA  GLY A  59      -4.866   4.746  -1.675  1.00 12.340          H  
ATOM    952  N   ASN A  60      -6.451   2.446  -0.198  1.00  9.790          N  
ATOM    953  CA  ASN A  60      -7.250   1.228  -0.358  1.00  9.810          C  
ATOM    954  C   ASN A  60      -8.665   1.323   0.259  1.00  9.630          C  
ATOM    955  O   ASN A  60      -8.923   2.126   1.160  1.00  9.860          O  
ATOM    956  CB  ASN A  60      -6.468   0.019   0.136  1.00 13.730          C  
ATOM    957  CG  ASN A  60      -7.188  -1.260  -0.119  1.00 13.730          C  
ATOM    958  OD1 ASN A  60      -7.966  -1.371  -1.087  1.00 13.730          O  
ATOM    959  ND2 ASN A  60      -6.982  -2.207   0.734  1.00 13.730          N  
ATOM    960  H   ASN A  60      -5.837   2.553   0.614  1.00 11.750          H  
ATOM    961  HA  ASN A  60      -7.400   1.076  -1.427  1.00 11.770          H  
ATOM    962 1HB  ASN A  60      -5.491  -0.020  -0.354  1.00 16.470          H  
ATOM    963 2HB  ASN A  60      -6.284   0.110   1.197  1.00 16.470          H  
ATOM    964 1HD2 ASN A  60      -7.512  -3.062   0.666  1.00 16.470          H  
ATOM    965 2HD2 ASN A  60      -6.290  -2.070   1.467  1.00 16.470          H  
ATOM    966  N   ARG A  61      -9.575   0.470  -0.230  1.00  9.480          N  
ATOM    967  CA  ARG A  61     -10.960   0.417   0.236  1.00  9.600          C  
ATOM    968  C   ARG A  61     -11.058   0.059   1.706  1.00 10.150          C  
ATOM    969  O   ARG A  61     -11.638   0.805   2.492  1.00 10.330          O  
ATOM    970  CB  ARG A  61     -11.762  -0.611  -0.544  1.00 13.390          C  
ATOM    971  CG  ARG A  61     -13.273  -0.654  -0.210  1.00 13.390          C  
ATOM    972  CD  ARG A  61     -13.930  -1.836  -0.823  1.00 13.390          C  
ATOM    973  NE  ARG A  61     -13.563  -3.073  -0.129  1.00 13.390          N  
ATOM    974  CZ  ARG A  61     -14.144  -3.530   1.013  1.00 13.390          C  
ATOM    975  NH1 ARG A  61     -15.151  -2.882   1.572  1.00 13.390          N  
ATOM    976  NH2 ARG A  61     -13.697  -4.640   1.562  1.00 13.390          N  
ATOM    977  H   ARG A  61      -9.260  -0.178  -0.944  1.00 11.380          H  
ATOM    978  HA  ARG A  61     -11.408   1.399   0.086  1.00 11.520          H  
ATOM    979 1HB  ARG A  61     -11.664  -0.411  -1.608  1.00 16.070          H  
ATOM    980 2HB  ARG A  61     -11.350  -1.605  -0.360  1.00 16.070          H  
ATOM    981 1HG  ARG A  61     -13.409  -0.711   0.868  1.00 16.070          H  
ATOM    982 2HG  ARG A  61     -13.758   0.245  -0.589  1.00 16.070          H  
ATOM    983 1HD  ARG A  61     -15.011  -1.724  -0.797  1.00 16.070          H  
ATOM    984 2HD  ARG A  61     -13.605  -1.925  -1.860  1.00 16.070          H  
ATOM    985  HE  ARG A  61     -12.790  -3.624  -0.513  1.00 16.070          H  
ATOM    986 1HH1 ARG A  61     -15.502  -2.032   1.160  1.00 16.070          H  
ATOM    987 2HH1 ARG A  61     -15.572  -3.238   2.419  1.00 16.070          H  
ATOM    988 1HH2 ARG A  61     -12.880  -5.107   1.144  1.00 16.070          H  
ATOM    989 2HH2 ARG A  61     -14.107  -5.000   2.405  1.00 16.070          H  
ATOM    990  N   GLU A  62     -10.452  -1.049   2.118  1.00 10.580          N  
ATOM    991  CA  GLU A  62     -10.577  -1.473   3.506  1.00 11.280          C  
ATOM    992  C   GLU A  62     -10.070  -0.413   4.475  1.00 10.870          C  
ATOM    993  O   GLU A  62     -10.635  -0.228   5.558  1.00 10.940          O  
ATOM    994  CB  GLU A  62      -9.837  -2.798   3.695  1.00 15.510          C  
ATOM    995  CG  GLU A  62     -10.527  -3.987   2.997  1.00 15.510          C  
ATOM    996  CD  GLU A  62     -10.280  -4.063   1.484  1.00 15.510          C  
ATOM    997  OE1 GLU A  62      -9.478  -3.298   0.996  1.00 15.510          O  
ATOM    998  OE2 GLU A  62     -10.940  -4.841   0.814  1.00 15.510          O  
ATOM    999  H   GLU A  62      -9.944  -1.646   1.454  1.00 12.700          H  
ATOM   1000  HA  GLU A  62     -11.635  -1.639   3.713  1.00 13.540          H  
ATOM   1001 1HB  GLU A  62      -8.822  -2.708   3.301  1.00 18.610          H  
ATOM   1002 2HB  GLU A  62      -9.757  -3.024   4.758  1.00 18.610          H  
ATOM   1003 1HG  GLU A  62     -10.175  -4.911   3.454  1.00 18.610          H  
ATOM   1004 2HG  GLU A  62     -11.591  -3.909   3.186  1.00 18.610          H  
ATOM   1005  N   CYS A  63      -9.016   0.289   4.073  1.00 10.640          N  
ATOM   1006  CA  CYS A  63      -8.417   1.341   4.869  1.00 10.390          C  
ATOM   1007  C   CYS A  63      -9.386   2.505   5.020  1.00 10.380          C  
ATOM   1008  O   CYS A  63      -9.572   3.049   6.117  1.00 10.380          O  
ATOM   1009  CB  CYS A  63      -7.187   1.822   4.142  1.00 14.650          C  
ATOM   1010  SG  CYS A  63      -5.962   0.604   4.072  1.00 14.650          S  
ATOM   1011  H   CYS A  63      -8.594   0.042   3.186  1.00 12.770          H  
ATOM   1012  HA  CYS A  63      -8.155   0.945   5.851  1.00 12.470          H  
ATOM   1013 1HB  CYS A  63      -7.434   2.105   3.125  1.00 17.580          H  
ATOM   1014 2HB  CYS A  63      -6.780   2.689   4.616  1.00 17.580          H  
ATOM   1015  HG  CYS A  63      -5.114   1.318   3.294  1.00 17.580          H  
ATOM   1016  N   ASP A  64     -10.049   2.863   3.912  1.00 10.580          N  
ATOM   1017  CA  ASP A  64     -11.008   3.953   3.912  1.00 10.850          C  
ATOM   1018  C   ASP A  64     -12.239   3.598   4.732  1.00 10.670          C  
ATOM   1019  O   ASP A  64     -12.723   4.430   5.504  1.00 10.960          O  
ATOM   1020  CB  ASP A  64     -11.419   4.306   2.474  1.00 15.080          C  
ATOM   1021  CG  ASP A  64     -12.244   5.608   2.350  1.00 15.080          C  
ATOM   1022  OD1 ASP A  64     -11.728   6.658   2.724  1.00 15.080          O  
ATOM   1023  OD2 ASP A  64     -13.351   5.554   1.874  1.00 15.080          O  
ATOM   1024  H   ASP A  64      -9.814   2.419   3.015  1.00 12.700          H  
ATOM   1025  HA  ASP A  64     -10.534   4.824   4.360  1.00 13.020          H  
ATOM   1026 1HB  ASP A  64     -10.520   4.387   1.855  1.00 18.100          H  
ATOM   1027 2HB  ASP A  64     -12.007   3.479   2.066  1.00 18.100          H  
ATOM   1028  N   VAL A  65     -12.720   2.359   4.604  1.00 10.400          N  
ATOM   1029  CA  VAL A  65     -13.905   1.951   5.331  1.00 10.480          C  
ATOM   1030  C   VAL A  65     -13.642   1.996   6.822  1.00 10.450          C  
ATOM   1031  O   VAL A  65     -14.461   2.537   7.565  1.00 10.450          O  
ATOM   1032  CB  VAL A  65     -14.381   0.545   4.907  1.00 14.640          C  
ATOM   1033  CG1 VAL A  65     -15.520   0.060   5.843  1.00 14.640          C  
ATOM   1034  CG2 VAL A  65     -14.878   0.588   3.443  1.00 14.640          C  
ATOM   1035  H   VAL A  65     -12.261   1.722   3.951  1.00 12.480          H  
ATOM   1036  HA  VAL A  65     -14.703   2.659   5.102  1.00 12.580          H  
ATOM   1037  HB  VAL A  65     -13.546  -0.156   4.991  1.00 17.570          H  
ATOM   1038 1HG1 VAL A  65     -15.845  -0.932   5.539  1.00 17.570          H  
ATOM   1039 2HG1 VAL A  65     -15.178   0.011   6.880  1.00 17.570          H  
ATOM   1040 3HG1 VAL A  65     -16.366   0.748   5.785  1.00 17.570          H  
ATOM   1041 1HG2 VAL A  65     -15.201  -0.402   3.140  1.00 17.570          H  
ATOM   1042 2HG2 VAL A  65     -15.711   1.285   3.365  1.00 17.570          H  
ATOM   1043 3HG2 VAL A  65     -14.076   0.920   2.795  1.00 17.570          H  
ATOM   1044  N   LYS A  66     -12.512   1.444   7.273  1.00 10.680          N  
ATOM   1045  CA  LYS A  66     -12.231   1.496   8.694  1.00 10.970          C  
ATOM   1046  C   LYS A  66     -12.068   2.924   9.187  1.00 10.610          C  
ATOM   1047  O   LYS A  66     -12.558   3.261  10.268  1.00 10.630          O  
ATOM   1048  CB  LYS A  66     -10.996   0.680   9.050  1.00 15.240          C  
ATOM   1049  CG  LYS A  66     -11.192  -0.824   9.004  1.00 15.240          C  
ATOM   1050  CD  LYS A  66      -9.907  -1.539   9.411  1.00 15.240          C  
ATOM   1051  CE  LYS A  66     -10.078  -3.059   9.485  1.00 15.240          C  
ATOM   1052  NZ  LYS A  66     -10.893  -3.492  10.696  1.00 15.240          N  
ATOM   1053  H   LYS A  66     -11.865   0.989   6.621  1.00 12.820          H  
ATOM   1054  HA  LYS A  66     -13.082   1.062   9.220  1.00 13.160          H  
ATOM   1055 1HB  LYS A  66     -10.189   0.931   8.348  1.00 18.290          H  
ATOM   1056 2HB  LYS A  66     -10.652   0.950  10.049  1.00 18.290          H  
ATOM   1057 1HG  LYS A  66     -12.006  -1.101   9.670  1.00 18.290          H  
ATOM   1058 2HG  LYS A  66     -11.459  -1.114   7.985  1.00 18.290          H  
ATOM   1059 1HD  LYS A  66      -9.128  -1.304   8.686  1.00 18.290          H  
ATOM   1060 2HD  LYS A  66      -9.592  -1.171  10.385  1.00 18.290          H  
ATOM   1061 1HE  LYS A  66     -10.582  -3.399   8.582  1.00 18.290          H  
ATOM   1062 2HE  LYS A  66      -9.095  -3.525   9.539  1.00 18.290          H  
ATOM   1063 1HZ  LYS A  66     -10.979  -4.496  10.699  1.00 18.290          H  
ATOM   1064 2HZ  LYS A  66     -10.423  -3.194  11.590  1.00 18.290          H  
ATOM   1065 3HZ  LYS A  66     -11.810  -3.084  10.662  1.00 18.290          H  
ATOM   1066  N   ALA A  67     -11.385   3.783   8.419  1.00 10.500          N  
ATOM   1067  CA  ALA A  67     -11.211   5.159   8.850  1.00 10.400          C  
ATOM   1068  C   ALA A  67     -12.564   5.867   9.015  1.00 10.670          C  
ATOM   1069  O   ALA A  67     -12.744   6.656   9.953  1.00 10.530          O  
ATOM   1070  CB  ALA A  67     -10.331   5.906   7.863  1.00 14.600          C  
ATOM   1071  H   ALA A  67     -10.945   3.475   7.544  1.00 12.600          H  
ATOM   1072  HA  ALA A  67     -10.719   5.142   9.822  1.00 12.480          H  
ATOM   1073 1HB  ALA A  67     -10.176   6.926   8.202  1.00 17.520          H  
ATOM   1074 2HB  ALA A  67      -9.365   5.395   7.780  1.00 17.520          H  
ATOM   1075 3HB  ALA A  67     -10.819   5.913   6.889  1.00 17.520          H  
ATOM   1076  N   GLU A  68     -13.514   5.590   8.107  1.00 11.250          N  
ATOM   1077  CA  GLU A  68     -14.837   6.202   8.177  1.00 11.840          C  
ATOM   1078  C   GLU A  68     -15.682   5.649   9.328  1.00 11.730          C  
ATOM   1079  O   GLU A  68     -16.378   6.406  10.003  1.00 12.060          O  
ATOM   1080  CB  GLU A  68     -15.589   6.008   6.852  1.00 16.340          C  
ATOM   1081  CG  GLU A  68     -16.994   6.671   6.784  1.00 16.340          C  
ATOM   1082  CD  GLU A  68     -16.958   8.182   6.881  1.00 16.340          C  
ATOM   1083  OE1 GLU A  68     -15.936   8.756   6.591  1.00 16.340          O  
ATOM   1084  OE2 GLU A  68     -17.958   8.764   7.278  1.00 16.340          O  
ATOM   1085  H   GLU A  68     -13.283   4.988   7.310  1.00 13.500          H  
ATOM   1086  HA  GLU A  68     -14.703   7.270   8.337  1.00 14.210          H  
ATOM   1087 1HB  GLU A  68     -14.984   6.403   6.034  1.00 19.610          H  
ATOM   1088 2HB  GLU A  68     -15.714   4.938   6.668  1.00 19.610          H  
ATOM   1089 1HG  GLU A  68     -17.457   6.396   5.839  1.00 19.610          H  
ATOM   1090 2HG  GLU A  68     -17.617   6.274   7.585  1.00 19.610          H  
ATOM   1091  N   GLU A  69     -15.644   4.332   9.554  1.00 11.480          N  
ATOM   1092  CA  GLU A  69     -16.431   3.735  10.631  1.00 11.620          C  
ATOM   1093  C   GLU A  69     -15.885   4.065  12.026  1.00 11.450          C  
ATOM   1094  O   GLU A  69     -16.644   4.316  12.972  1.00 11.710          O  
ATOM   1095  CB  GLU A  69     -16.503   2.211  10.467  1.00 16.210          C  
ATOM   1096  CG  GLU A  69     -17.338   1.722   9.280  1.00 16.210          C  
ATOM   1097  CD  GLU A  69     -17.343   0.219   9.151  1.00 16.210          C  
ATOM   1098  OE1 GLU A  69     -16.605  -0.421   9.864  1.00 16.210          O  
ATOM   1099  OE2 GLU A  69     -18.087  -0.288   8.344  1.00 16.210          O  
ATOM   1100  H   GLU A  69     -15.086   3.728   8.943  1.00 13.780          H  
ATOM   1101  HA  GLU A  69     -17.442   4.131  10.565  1.00 13.940          H  
ATOM   1102 1HB  GLU A  69     -15.490   1.822  10.334  1.00 19.450          H  
ATOM   1103 2HB  GLU A  69     -16.908   1.765  11.374  1.00 19.450          H  
ATOM   1104 1HG  GLU A  69     -18.361   2.072   9.400  1.00 19.450          H  
ATOM   1105 2HG  GLU A  69     -16.938   2.160   8.365  1.00 19.450          H  
ATOM   1106  N   ASN A  70     -14.562   4.097  12.171  1.00 11.210          N  
ATOM   1107  CA  ASN A  70     -13.952   4.325  13.469  1.00 11.210          C  
ATOM   1108  C   ASN A  70     -13.920   5.804  13.834  1.00 11.070          C  
ATOM   1109  O   ASN A  70     -12.861   6.443  13.879  1.00 11.010          O  
ATOM   1110  CB  ASN A  70     -12.555   3.731  13.509  1.00 15.690          C  
ATOM   1111  CG  ASN A  70     -11.981   3.686  14.904  1.00 15.690          C  
ATOM   1112  OD1 ASN A  70     -12.722   3.816  15.890  1.00 15.690          O  
ATOM   1113  ND2 ASN A  70     -10.683   3.493  15.008  1.00 15.690          N  
ATOM   1114  H   ASN A  70     -13.952   3.895  11.375  1.00 13.450          H  
ATOM   1115  HA  ASN A  70     -14.559   3.823  14.222  1.00 13.450          H  
ATOM   1116 1HB  ASN A  70     -12.581   2.721  13.099  1.00 18.830          H  
ATOM   1117 2HB  ASN A  70     -11.896   4.321  12.869  1.00 18.830          H  
ATOM   1118 1HD2 ASN A  70     -10.250   3.456  15.910  1.00 18.830          H  
ATOM   1119 2HD2 ASN A  70     -10.128   3.387  14.181  1.00 18.830          H  
ATOM   1120  N   LYS A  71     -15.089   6.355  14.141  1.00 11.210          N  
ATOM   1121  CA  LYS A  71     -15.199   7.778  14.466  1.00 11.310          C  
ATOM   1122  C   LYS A  71     -14.810   8.052  15.918  1.00 10.740          C  
ATOM   1123  O   LYS A  71     -15.635   8.444  16.745  1.00 10.860          O  
ATOM   1124  CB  LYS A  71     -16.613   8.280  14.184  1.00 15.790          C  
ATOM   1125  CG  LYS A  71     -16.967   8.225  12.714  1.00 15.790          C  
ATOM   1126  CD  LYS A  71     -18.350   8.789  12.407  1.00 15.790          C  
ATOM   1127  CE  LYS A  71     -18.681   8.611  10.916  1.00 15.790          C  
ATOM   1128  NZ  LYS A  71     -17.816   9.460  10.032  1.00 15.790          N  
ATOM   1129  H   LYS A  71     -15.906   5.743  14.070  1.00 13.450          H  
ATOM   1130  HA  LYS A  71     -14.507   8.329  13.830  1.00 13.570          H  
ATOM   1131 1HB  LYS A  71     -17.333   7.671  14.731  1.00 18.950          H  
ATOM   1132 2HB  LYS A  71     -16.713   9.308  14.528  1.00 18.950          H  
ATOM   1133 1HG  LYS A  71     -16.212   8.765  12.148  1.00 18.950          H  
ATOM   1134 2HG  LYS A  71     -16.941   7.181  12.394  1.00 18.950          H  
ATOM   1135 1HD  LYS A  71     -19.096   8.263  13.004  1.00 18.950          H  
ATOM   1136 2HD  LYS A  71     -18.381   9.847  12.660  1.00 18.950          H  
ATOM   1137 1HE  LYS A  71     -18.526   7.567  10.655  1.00 18.950          H  
ATOM   1138 2HE  LYS A  71     -19.724   8.866  10.738  1.00 18.950          H  
ATOM   1139 1HZ  LYS A  71     -18.058   9.280   9.044  1.00 18.950          H  
ATOM   1140 2HZ  LYS A  71     -17.962  10.430  10.239  1.00 18.950          H  
ATOM   1141 3HZ  LYS A  71     -16.835   9.240  10.160  1.00 18.950          H  
ATOM   1142  N   SER A  72     -13.538   7.813  16.201  1.00 10.290          N  
ATOM   1143  CA  SER A  72     -12.913   7.960  17.507  1.00  9.920          C  
ATOM   1144  C   SER A  72     -12.256   9.329  17.665  1.00  9.390          C  
ATOM   1145  O   SER A  72     -12.100  10.074  16.691  1.00  9.450          O  
ATOM   1146  CB  SER A  72     -11.897   6.859  17.698  1.00 14.040          C  
ATOM   1147  OG  SER A  72     -10.805   7.012  16.836  1.00 14.040          O  
ATOM   1148  H   SER A  72     -12.961   7.486  15.426  1.00 12.350          H  
ATOM   1149  HA  SER A  72     -13.679   7.860  18.277  1.00 11.900          H  
ATOM   1150 1HB  SER A  72     -11.564   6.855  18.716  1.00 16.840          H  
ATOM   1151 2HB  SER A  72     -12.372   5.900  17.514  1.00 16.840          H  
ATOM   1152  HG  SER A  72     -10.223   6.271  17.024  1.00 16.840          H  
ATOM   1153  N   LYS A  73     -11.852   9.664  18.891  1.00  9.100          N  
ATOM   1154  CA  LYS A  73     -11.149  10.918  19.132  1.00  8.830          C  
ATOM   1155  C   LYS A  73      -9.661  10.721  18.804  1.00  8.380          C  
ATOM   1156  O   LYS A  73      -9.171   9.603  18.903  1.00  8.190          O  
ATOM   1157  CB  LYS A  73     -11.351  11.363  20.583  1.00 12.470          C  
ATOM   1158  CG  LYS A  73     -12.786  11.740  20.922  1.00 12.470          C  
ATOM   1159  CD  LYS A  73     -12.906  12.223  22.365  1.00 12.470          C  
ATOM   1160  CE  LYS A  73     -14.341  12.612  22.710  1.00 12.470          C  
ATOM   1161  NZ  LYS A  73     -14.470  13.071  24.124  1.00 12.470          N  
ATOM   1162  H   LYS A  73     -12.020   9.011  19.672  1.00 10.920          H  
ATOM   1163  HA  LYS A  73     -11.580  11.667  18.477  1.00 10.600          H  
ATOM   1164 1HB  LYS A  73     -11.064  10.544  21.248  1.00 14.960          H  
ATOM   1165 2HB  LYS A  73     -10.710  12.206  20.818  1.00 14.960          H  
ATOM   1166 1HG  LYS A  73     -13.120  12.527  20.247  1.00 14.960          H  
ATOM   1167 2HG  LYS A  73     -13.425  10.867  20.781  1.00 14.960          H  
ATOM   1168 1HD  LYS A  73     -12.580  11.430  23.039  1.00 14.960          H  
ATOM   1169 2HD  LYS A  73     -12.258  13.089  22.512  1.00 14.960          H  
ATOM   1170 1HE  LYS A  73     -14.661  13.416  22.048  1.00 14.960          H  
ATOM   1171 2HE  LYS A  73     -14.990  11.750  22.558  1.00 14.960          H  
ATOM   1172 1HZ  LYS A  73     -15.431  13.318  24.311  1.00 14.960          H  
ATOM   1173 2HZ  LYS A  73     -14.186  12.328  24.748  1.00 14.960          H  
ATOM   1174 3HZ  LYS A  73     -13.880  13.878  24.273  1.00 14.960          H  
ATOM   1175  N   PRO A  74      -8.888  11.760  18.432  1.00  8.470          N  
ATOM   1176  CA  PRO A  74      -7.453  11.675  18.164  1.00  8.400          C  
ATOM   1177  C   PRO A  74      -6.655  10.934  19.245  1.00  8.040          C  
ATOM   1178  O   PRO A  74      -5.728  10.188  18.932  1.00  8.040          O  
ATOM   1179  CB  PRO A  74      -7.059  13.152  18.091  1.00 12.600          C  
ATOM   1180  CG  PRO A  74      -8.305  13.846  17.575  1.00 12.600          C  
ATOM   1181  CD  PRO A  74      -9.458  13.118  18.245  1.00 12.600          C  
ATOM   1182  HA  PRO A  74      -7.309  11.188  17.184  1.00 10.080          H  
ATOM   1183 1HB  PRO A  74      -6.756  13.509  19.095  1.00 15.120          H  
ATOM   1184 2HB  PRO A  74      -6.194  13.281  17.427  1.00 15.120          H  
ATOM   1185 1HG  PRO A  74      -8.274  14.918  17.833  1.00 15.120          H  
ATOM   1186 2HG  PRO A  74      -8.343  13.784  16.474  1.00 15.120          H  
ATOM   1187 1HD  PRO A  74      -9.701  13.586  19.214  1.00 15.120          H  
ATOM   1188 2HD  PRO A  74     -10.305  13.113  17.549  1.00 15.120          H  
ATOM   1189  N   GLU A  75      -7.059  11.075  20.507  1.00  8.020          N  
ATOM   1190  CA  GLU A  75      -6.399  10.423  21.632  1.00  8.000          C  
ATOM   1191  C   GLU A  75      -6.517   8.892  21.618  1.00  7.790          C  
ATOM   1192  O   GLU A  75      -5.832   8.205  22.378  1.00  7.940          O  
ATOM   1193  CB  GLU A  75      -6.961  10.985  22.940  1.00 11.210          C  
ATOM   1194  CG  GLU A  75      -6.634  12.475  23.178  1.00 11.210          C  
ATOM   1195  CD  GLU A  75      -7.552  13.432  22.449  1.00 11.210          C  
ATOM   1196  OE1 GLU A  75      -8.441  12.972  21.765  1.00 11.210          O  
ATOM   1197  OE2 GLU A  75      -7.361  14.615  22.570  1.00 11.210          O  
ATOM   1198  H   GLU A  75      -7.825  11.713  20.739  1.00  9.620          H  
ATOM   1199  HA  GLU A  75      -5.340  10.672  21.586  1.00  9.600          H  
ATOM   1200 1HB  GLU A  75      -8.046  10.866  22.948  1.00 13.450          H  
ATOM   1201 2HB  GLU A  75      -6.563  10.416  23.780  1.00 13.450          H  
ATOM   1202 1HG  GLU A  75      -6.694  12.679  24.247  1.00 13.450          H  
ATOM   1203 2HG  GLU A  75      -5.609  12.658  22.861  1.00 13.450          H  
ATOM   1204  N   GLU A  76      -7.429   8.370  20.796  1.00  7.770          N  
ATOM   1205  CA  GLU A  76      -7.701   6.950  20.661  1.00  7.930          C  
ATOM   1206  C   GLU A  76      -7.014   6.360  19.425  1.00  7.970          C  
ATOM   1207  O   GLU A  76      -7.213   5.186  19.098  1.00  8.460          O  
ATOM   1208  CB  GLU A  76      -9.215   6.724  20.549  1.00 11.040          C  
ATOM   1209  CG  GLU A  76     -10.038   7.179  21.771  1.00 11.040          C  
ATOM   1210  CD  GLU A  76     -11.546   6.923  21.634  1.00 11.040          C  
ATOM   1211  OE1 GLU A  76     -12.251   7.726  21.026  1.00 11.040          O  
ATOM   1212  OE2 GLU A  76     -11.987   5.916  22.132  1.00 11.040          O  
ATOM   1213  H   GLU A  76      -7.953   8.997  20.184  1.00  9.320          H  
ATOM   1214  HA  GLU A  76      -7.323   6.438  21.545  1.00  9.520          H  
ATOM   1215 1HB  GLU A  76      -9.576   7.266  19.689  1.00 13.250          H  
ATOM   1216 2HB  GLU A  76      -9.418   5.668  20.379  1.00 13.250          H  
ATOM   1217 1HG  GLU A  76      -9.668   6.660  22.652  1.00 13.250          H  
ATOM   1218 2HG  GLU A  76      -9.871   8.247  21.916  1.00 13.250          H  
ATOM   1219  N   ARG A  77      -6.230   7.173  18.716  1.00  7.740          N  
ATOM   1220  CA  ARG A  77      -5.582   6.736  17.488  1.00  8.150          C  
ATOM   1221  C   ARG A  77      -4.596   5.588  17.697  1.00  8.380          C  
ATOM   1222  O   ARG A  77      -3.681   5.670  18.522  1.00  8.940          O  
ATOM   1223  CB  ARG A  77      -4.853   7.922  16.870  1.00 11.250          C  
ATOM   1224  CG  ARG A  77      -4.218   7.668  15.540  1.00 11.250          C  
ATOM   1225  CD  ARG A  77      -3.604   8.886  14.930  1.00 11.250          C  
ATOM   1226  NE  ARG A  77      -2.422   9.385  15.654  1.00 11.250          N  
ATOM   1227  CZ  ARG A  77      -2.375  10.519  16.415  1.00 11.250          C  
ATOM   1228  NH1 ARG A  77      -3.451  11.273  16.588  1.00 11.250          N  
ATOM   1229  NH2 ARG A  77      -1.237  10.877  16.993  1.00 11.250          N  
ATOM   1230  H   ARG A  77      -6.089   8.141  19.021  1.00  9.290          H  
ATOM   1231  HA  ARG A  77      -6.358   6.405  16.798  1.00  9.780          H  
ATOM   1232 1HB  ARG A  77      -5.552   8.748  16.744  1.00 13.500          H  
ATOM   1233 2HB  ARG A  77      -4.076   8.257  17.556  1.00 13.500          H  
ATOM   1234 1HG  ARG A  77      -3.431   6.921  15.646  1.00 13.500          H  
ATOM   1235 2HG  ARG A  77      -4.977   7.304  14.857  1.00 13.500          H  
ATOM   1236 1HD  ARG A  77      -3.283   8.606  13.931  1.00 13.500          H  
ATOM   1237 2HD  ARG A  77      -4.336   9.678  14.849  1.00 13.500          H  
ATOM   1238  HE  ARG A  77      -1.547   8.839  15.548  1.00 13.500          H  
ATOM   1239 1HH1 ARG A  77      -4.332  11.015  16.172  1.00 13.500          H  
ATOM   1240 2HH1 ARG A  77      -3.399  12.105  17.156  1.00 13.500          H  
ATOM   1241 1HH2 ARG A  77      -0.401  10.314  16.870  1.00 13.500          H  
ATOM   1242 2HH2 ARG A  77      -1.199  11.711  17.557  1.00 13.500          H  
ATOM   1243  N   LYS A  78      -4.717   4.537  16.880  1.00  8.250          N  
ATOM   1244  CA  LYS A  78      -3.827   3.381  16.994  1.00  8.770          C  
ATOM   1245  C   LYS A  78      -2.502   3.609  16.271  1.00  8.980          C  
ATOM   1246  O   LYS A  78      -2.210   2.996  15.247  1.00  9.380          O  
ATOM   1247  CB  LYS A  78      -4.527   2.100  16.521  1.00 12.070          C  
ATOM   1248  CG  LYS A  78      -5.725   1.709  17.431  1.00 12.070          C  
ATOM   1249  CD  LYS A  78      -6.396   0.370  17.042  1.00 12.070          C  
ATOM   1250  CE  LYS A  78      -7.582   0.055  18.004  1.00 12.070          C  
ATOM   1251  NZ  LYS A  78      -8.204  -1.324  17.790  1.00 12.070          N  
ATOM   1252  H   LYS A  78      -5.467   4.525  16.203  1.00  9.900          H  
ATOM   1253  HA  LYS A  78      -3.594   3.243  18.050  1.00 10.520          H  
ATOM   1254 1HB  LYS A  78      -4.893   2.233  15.500  1.00 14.480          H  
ATOM   1255 2HB  LYS A  78      -3.814   1.273  16.514  1.00 14.480          H  
ATOM   1256 1HG  LYS A  78      -5.367   1.632  18.458  1.00 14.480          H  
ATOM   1257 2HG  LYS A  78      -6.471   2.505  17.396  1.00 14.480          H  
ATOM   1258 1HD  LYS A  78      -6.773   0.449  16.025  1.00 14.480          H  
ATOM   1259 2HD  LYS A  78      -5.665  -0.438  17.084  1.00 14.480          H  
ATOM   1260 1HE  LYS A  78      -7.222   0.119  19.028  1.00 14.480          H  
ATOM   1261 2HE  LYS A  78      -8.354   0.810  17.854  1.00 14.480          H  
ATOM   1262 1HZ  LYS A  78      -8.955  -1.449  18.449  1.00 14.480          H  
ATOM   1263 2HZ  LYS A  78      -8.594  -1.468  16.835  1.00 14.480          H  
ATOM   1264 3HZ  LYS A  78      -7.509  -2.031  17.948  1.00 14.480          H  
ATOM   1265  N   GLU A  79      -1.721   4.502  16.869  1.00  8.970          N  
ATOM   1266  CA  GLU A  79      -0.417   4.995  16.420  1.00  9.460          C  
ATOM   1267  C   GLU A  79       0.719   3.964  16.477  1.00 10.190          C  
ATOM   1268  O   GLU A  79       1.652   4.002  15.676  1.00 10.640          O  
ATOM   1269  CB  GLU A  79      -0.037   6.208  17.279  1.00 13.050          C  
ATOM   1270  CG  GLU A  79       1.241   6.941  16.877  1.00 13.050          C  
ATOM   1271  CD  GLU A  79       1.153   7.588  15.524  1.00 13.050          C  
ATOM   1272  OE1 GLU A  79       0.059   7.778  15.044  1.00 13.050          O  
ATOM   1273  OE2 GLU A  79       2.183   7.914  14.969  1.00 13.050          O  
ATOM   1274  H   GLU A  79      -2.139   4.920  17.706  1.00 10.760          H  
ATOM   1275  HA  GLU A  79      -0.523   5.315  15.383  1.00 11.350          H  
ATOM   1276 1HB  GLU A  79      -0.858   6.929  17.257  1.00 15.660          H  
ATOM   1277 2HB  GLU A  79       0.081   5.889  18.314  1.00 15.660          H  
ATOM   1278 1HG  GLU A  79       1.439   7.715  17.617  1.00 15.660          H  
ATOM   1279 2HG  GLU A  79       2.081   6.251  16.893  1.00 15.660          H  
ATOM   1280  N   LYS A  80       0.679   3.085  17.471  1.00 10.520          N  
ATOM   1281  CA  LYS A  80       1.744   2.120  17.732  1.00 11.430          C  
ATOM   1282  C   LYS A  80       2.127   1.288  16.503  1.00 11.780          C  
ATOM   1283  O   LYS A  80       1.278   0.795  15.754  1.00 12.230          O  
ATOM   1284  CB  LYS A  80       1.333   1.236  18.911  1.00 15.640          C  
ATOM   1285  CG  LYS A  80       2.394   0.264  19.443  1.00 15.640          C  
ATOM   1286  CD  LYS A  80       1.855  -0.458  20.701  1.00 15.640          C  
ATOM   1287  CE  LYS A  80       2.801  -1.532  21.226  1.00 15.640          C  
ATOM   1288  NZ  LYS A  80       4.125  -0.970  21.706  1.00 15.640          N  
ATOM   1289  H   LYS A  80      -0.111   3.100  18.099  1.00 12.620          H  
ATOM   1290  HA  LYS A  80       2.631   2.680  18.029  1.00 13.720          H  
ATOM   1291 1HB  LYS A  80       1.021   1.869  19.741  1.00 18.770          H  
ATOM   1292 2HB  LYS A  80       0.467   0.644  18.620  1.00 18.770          H  
ATOM   1293 1HG  LYS A  80       2.656  -0.478  18.681  1.00 18.770          H  
ATOM   1294 2HG  LYS A  80       3.289   0.820  19.701  1.00 18.770          H  
ATOM   1295 1HD  LYS A  80       1.677   0.269  21.492  1.00 18.770          H  
ATOM   1296 2HD  LYS A  80       0.908  -0.934  20.455  1.00 18.770          H  
ATOM   1297 1HE  LYS A  80       2.318  -2.045  22.053  1.00 18.770          H  
ATOM   1298 2HE  LYS A  80       2.977  -2.246  20.435  1.00 18.770          H  
ATOM   1299 1HZ  LYS A  80       4.741  -1.728  22.047  1.00 18.770          H  
ATOM   1300 2HZ  LYS A  80       4.613  -0.510  20.954  1.00 18.770          H  
ATOM   1301 3HZ  LYS A  80       3.974  -0.317  22.451  1.00 18.770          H  
ATOM   1302  N   VAL A  81       3.443   1.163  16.302  1.00 11.770          N  
ATOM   1303  CA  VAL A  81       4.037   0.422  15.194  1.00 12.270          C  
ATOM   1304  C   VAL A  81       3.646  -1.043  15.189  1.00 12.660          C  
ATOM   1305  O   VAL A  81       3.727  -1.725  16.218  1.00 13.100          O  
ATOM   1306  CB  VAL A  81       5.584   0.575  15.211  1.00 16.980          C  
ATOM   1307  CG1 VAL A  81       6.207  -0.133  16.445  1.00 16.980          C  
ATOM   1308  CG2 VAL A  81       6.201   0.036  13.893  1.00 16.980          C  
ATOM   1309  H   VAL A  81       4.053   1.636  16.953  1.00 14.120          H  
ATOM   1310  HA  VAL A  81       3.678   0.844  14.272  1.00 14.720          H  
ATOM   1311  HB  VAL A  81       5.820   1.641  15.302  1.00 20.370          H  
ATOM   1312 1HG1 VAL A  81       7.286   0.031  16.443  1.00 20.370          H  
ATOM   1313 2HG1 VAL A  81       5.785   0.276  17.360  1.00 20.370          H  
ATOM   1314 3HG1 VAL A  81       6.025  -1.192  16.423  1.00 20.370          H  
ATOM   1315 1HG2 VAL A  81       7.259   0.191  13.932  1.00 20.370          H  
ATOM   1316 2HG2 VAL A  81       6.016  -1.006  13.770  1.00 20.370          H  
ATOM   1317 3HG2 VAL A  81       5.796   0.564  13.045  1.00 20.370          H  
ATOM   1318  N   VAL A  82       3.337  -1.524  13.985  1.00 12.670          N  
ATOM   1319  CA  VAL A  82       2.895  -2.883  13.656  1.00 13.200          C  
ATOM   1320  C   VAL A  82       3.877  -3.978  14.058  1.00 14.180          C  
ATOM   1321  O   VAL A  82       3.534  -5.155  14.067  1.00 14.910          O  
ATOM   1322  CB  VAL A  82       2.612  -2.964  12.146  1.00 18.270          C  
ATOM   1323  CG1 VAL A  82       1.482  -2.009  11.795  1.00 18.270          C  
ATOM   1324  CG2 VAL A  82       3.879  -2.599  11.350  1.00 18.270          C  
ATOM   1325  H   VAL A  82       3.362  -0.854  13.235  1.00 15.200          H  
ATOM   1326  HA  VAL A  82       1.955  -3.067  14.182  1.00 15.840          H  
ATOM   1327  HB  VAL A  82       2.290  -3.975  11.893  1.00 21.920          H  
ATOM   1328 1HG1 VAL A  82       1.269  -2.085  10.729  1.00 21.920          H  
ATOM   1329 2HG1 VAL A  82       0.592  -2.291  12.364  1.00 21.920          H  
ATOM   1330 3HG1 VAL A  82       1.751  -0.989  12.040  1.00 21.920          H  
ATOM   1331 1HG2 VAL A  82       3.663  -2.660  10.282  1.00 21.920          H  
ATOM   1332 2HG2 VAL A  82       4.194  -1.594  11.591  1.00 21.920          H  
ATOM   1333 3HG2 VAL A  82       4.685  -3.294  11.587  1.00 21.920          H  
ATOM   1334  N   GLU A  83       5.101  -3.576  14.355  1.00 14.300          N  
ATOM   1335  CA  GLU A  83       6.151  -4.462  14.806  1.00 15.320          C  
ATOM   1336  C   GLU A  83       5.743  -5.062  16.155  1.00 15.930          C  
ATOM   1337  O   GLU A  83       6.061  -6.211  16.466  1.00 16.440          O  
ATOM   1338  CB  GLU A  83       7.456  -3.678  14.984  1.00 21.040          C  
ATOM   1339  CG  GLU A  83       8.684  -4.517  15.281  1.00 21.040          C  
ATOM   1340  CD  GLU A  83       9.115  -5.344  14.106  1.00 21.040          C  
ATOM   1341  OE1 GLU A  83       8.806  -4.961  12.994  1.00 21.040          O  
ATOM   1342  OE2 GLU A  83       9.765  -6.341  14.302  1.00 21.040          O  
ATOM   1343  H   GLU A  83       5.285  -2.591  14.288  1.00 17.160          H  
ATOM   1344  HA  GLU A  83       6.289  -5.263  14.079  1.00 18.380          H  
ATOM   1345 1HB  GLU A  83       7.649  -3.094  14.090  1.00 25.250          H  
ATOM   1346 2HB  GLU A  83       7.347  -2.983  15.807  1.00 25.250          H  
ATOM   1347 1HG  GLU A  83       9.498  -3.860  15.576  1.00 25.250          H  
ATOM   1348 2HG  GLU A  83       8.472  -5.175  16.123  1.00 25.250          H  
ATOM   1349  N   GLU A  84       5.071  -4.248  16.982  1.00 16.020          N  
ATOM   1350  CA  GLU A  84       4.649  -4.655  18.314  1.00 16.710          C  
ATOM   1351  C   GLU A  84       3.120  -4.741  18.465  1.00 17.350          C  
ATOM   1352  O   GLU A  84       2.626  -5.497  19.308  1.00 17.910          O  
ATOM   1353  CB  GLU A  84       5.198  -3.677  19.352  1.00 23.120          C  
ATOM   1354  CG  GLU A  84       6.718  -3.601  19.459  1.00 23.120          C  
ATOM   1355  CD  GLU A  84       7.158  -2.626  20.541  1.00 23.120          C  
ATOM   1356  OE1 GLU A  84       6.286  -2.091  21.219  1.00 23.120          O  
ATOM   1357  OE2 GLU A  84       8.333  -2.411  20.691  1.00 23.120          O  
ATOM   1358  H   GLU A  84       4.821  -3.309  16.679  1.00 19.220          H  
ATOM   1359  HA  GLU A  84       5.061  -5.642  18.515  1.00 20.050          H  
ATOM   1360 1HB  GLU A  84       4.853  -2.674  19.098  1.00 27.740          H  
ATOM   1361 2HB  GLU A  84       4.802  -3.930  20.333  1.00 27.740          H  
ATOM   1362 1HG  GLU A  84       7.110  -4.593  19.683  1.00 27.740          H  
ATOM   1363 2HG  GLU A  84       7.125  -3.286  18.498  1.00 27.740          H  
ATOM   1364  N   GLN A  85       2.395  -3.925  17.689  1.00 17.380          N  
ATOM   1365  CA  GLN A  85       0.935  -3.807  17.759  1.00 18.090          C  
ATOM   1366  C   GLN A  85       0.213  -4.952  17.047  1.00 18.630          C  
ATOM   1367  O   GLN A  85      -0.597  -5.634  17.673  1.00 19.120          O  
ATOM   1368  OXT GLN A  85       0.065  -4.850  15.831  1.00 27.130          O  
ATOM   1369  CB  GLN A  85       0.482  -2.462  17.163  1.00 24.000          C  
ATOM   1370  CG  GLN A  85      -1.030  -2.241  17.109  1.00 24.000          C  
ATOM   1371  CD  GLN A  85      -1.683  -2.065  18.472  1.00 24.000          C  
ATOM   1372  OE1 GLN A  85      -1.377  -1.146  19.240  1.00 24.000          O  
ATOM   1373  NE2 GLN A  85      -2.598  -2.971  18.788  1.00 24.000          N  
ATOM   1374  H   GLN A  85       2.888  -3.324  17.029  1.00 20.860          H  
ATOM   1375  HA  GLN A  85       0.646  -3.830  18.810  1.00 21.710          H  
ATOM   1376 1HB  GLN A  85       0.903  -1.658  17.739  1.00 28.790          H  
ATOM   1377 2HB  GLN A  85       0.871  -2.361  16.157  1.00 28.790          H  
ATOM   1378 1HG  GLN A  85      -1.204  -1.330  16.535  1.00 28.790          H  
ATOM   1379 2HG  GLN A  85      -1.505  -3.083  16.610  1.00 28.790          H  
ATOM   1380 1HE2 GLN A  85      -3.066  -2.929  19.671  1.00 28.790          H  
ATOM   1381 2HE2 GLN A  85      -2.800  -3.718  18.144  1.00 28.790          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 -414.061 45.0208 387.07 -31.7313 8.45454 31.5728 167.172 -185.344 -1.10763 -6.61013 -166.425 -34.9023 -49.398 -10.849 -14.0638 -14.7006 0 -2.14248 4.74965 58.87 102.696 -12.6236 6.01171 -60.7406 -4.20472 50.4669 -146.819
ASP:NtermProteinFull_1 -2.87435 0.24584 5.00875 -0.14331 0.04061 0.46122 2.77998 -1.94199 -0.042 -0.13639 -4.06071 -0.77784 0 0 0 -1.32714 0 0.0136 0.00036 0 2.19958 0 0 -2.3716 0 0.19159 -2.73379
GLU_2 -4.88523 0.46123 4.94757 -0.52612 0.22554 1.46925 2.28098 -2.23675 -0.03726 -0.2293 -4.16491 -3.06808 0 0 0 0 0 -0.06717 0.00412 0 3.6655 -0.30184 0 -2.7348 -0.35506 0.32969 -5.22265
ALA_3 -4.94015 0.91836 2.21904 -0.02678 0.00091 0 1.32643 -1.83752 -0.05228 -0.18785 0.54816 -0.26338 0 0 0 0 0 -0.05421 0 0 0 0.14063 0 1.8394 -0.60471 0.28277 -0.69118
GLY_4 -4.17023 0.22657 3.99155 -5e-05 0 0 2.16359 -2.0584 -0 -0 -1.85631 -0.39542 0 0 0 0 0 -0.1158 0 0 0 -1.39697 0 0.83697 -0.71304 0.44638 -3.04117
ASN_5 -6.84162 0.57225 7.66807 -0.39832 0.02865 0.80545 3.76528 -3.43206 -0.01498 -0.05724 -2.17542 -0.22441 0 0 0 0 0 -0.12567 0.03665 0 2.92458 0.16739 0 -0.93687 -0.43384 0.56097 1.88886
ASN_6 -6.97647 0.5603 6.86578 -0.29881 0.01957 0.57304 2.80585 -3.31881 -0.02632 -0.23264 -1.73061 -1.17691 0 0 0 0 0 -0.10438 0.08954 0 3.14639 0.12836 0 -0.93687 0.03761 0.42945 -0.14593
LYS_7 -6.37979 0.72435 7.39306 -0.42466 0.11086 0.18524 2.65527 -3.15205 -0.06744 -0.2551 -3.56832 -0.08877 0 0 0 0 0 0.01604 0.09307 2.72213 0 0.00233 0 -1.5107 -0.16415 0.33283 -1.37578
LYS_8 -5.1363 0.44135 6.01667 -0.57315 0.26494 0.43713 2.4465 -2.48098 -0.00013 -0.00047 -3.5177 -0.07483 0 0 -0.70074 0 0 -0.01245 0.18766 1.87555 0 -0.06037 0 -1.5107 -0.41254 0.35121 -2.45938
LYS_9 -5.01112 0.33523 6.39041 -0.41239 0.10694 0.14627 2.65722 -2.42137 -0.05013 -0.26355 -3.76117 -0.08728 0 0 -0.45824 -0.89937 0 0.02983 0.07761 2.60564 0 -0.18315 0 -1.5107 0.0213 0.37369 -2.31433
ARG_10 -3.87772 0.27162 4.4696 -0.91767 0.19279 0.67622 1.73958 -1.96022 -0.02815 -0.13909 -1.11756 -0.09933 0 0 -0.45824 0 0 0.03877 0.02117 1.76733 0 -0.22778 0 -1.2888 0.16829 0.46927 -0.29993
GLU_11 -4.30709 1.01412 3.9674 -0.31309 0.11372 0.35125 1.2512 -1.6725 -0.00548 -0.02178 -2.25549 -0.29969 0 0 -0.95216 0 0 -0.10051 0.0772 0 3.4546 -0.04707 0 -2.7348 -0.37064 0.7059 -2.1449
CYS_12 -5.18976 0.5844 4.01536 -0.06492 0.07642 0.02774 0.72917 -1.75655 -0.01432 -0.10309 0.07493 -1.0436 0 0 0 0 0 0.03671 0.0035 1.37649 0 -0.39719 0 3.6196 0.5557 2.45132 4.98192
ASN_13 -4.53235 0.93138 4.29256 -0.16152 0.0333 0.24136 1.19752 -1.99029 -0.04792 -0.20802 -0.16118 -0.67309 0 0 0 0 0 0.02496 0.01422 0 1.66533 0.44797 0 -0.93687 2.03308 2.63593 4.80635
ASN_14 -3.68519 0.5985 3.50298 -0.42331 0.12198 0.86808 1.24552 -1.6505 -0.00548 -0.02178 -1.25892 -0.78648 0 0 -0.95216 0 0 -0.08194 0.0048 0 1.79505 -1.02525 0 -0.93687 0.69896 0.89311 -1.09891
TYR_15 -6.703 0.97788 3.67519 -0.52388 0.01753 0.26539 1.61618 -2.10188 -0 -0 -0.73925 -0.13849 0 0 -0.53527 0 0 -0.02001 2e-05 0 2.14674 -0.37788 0.01053 1.2797 -0.28735 0.53485 -0.90297
ARG_16 -3.12151 0.33706 4.37519 -0.60019 0.06493 0.3757 1.83555 -1.72593 -0 -0 -1.84487 0.71493 0 0 0 -1.0133 0 -0.02372 0.12563 1.57007 0 0.10876 0 -1.2888 0.19271 0.49442 0.57663
ARG_17 -1.35779 0.05356 1.41621 -0.74424 0.12976 0.50492 0.24389 -0.62403 -0.0019 -0.02635 0.28739 0.31518 0 0 0 0 0 -0.11527 0.0093 1.77292 0 -0.0849 0 -1.2888 -0.22102 0.35538 0.62422
ASP_18 -4.72006 0.52507 7.64326 -0.21679 0.13139 0.69023 3.83988 -3.0961 -0.00452 -0.03847 -5.40652 -1.62 0 0 -0.59534 -1.11743 0 -0.07909 0.00343 0 2.17927 -0.74932 0 -2.3716 -0.2797 0.30064 -4.98179
GLY_19 -3.72139 0.45769 4.41195 -4e-05 0 0 2.30033 -2.16554 -0 -0 -0.90935 -0.42676 0 0 0 0 0 -0.18366 0 0 0 0.3945 0 0.83697 0.0766 0.34692 1.41821
ARG_20 -3.5555 0.3857 5.1617 -0.61198 0.05369 0.40364 1.95016 -2.18993 -0 -0 -4.06448 0.41847 0 0 -0.59534 -1.11743 0 0.17031 0.05444 1.92254 0 -0.11973 0 -1.2888 -0.09477 0.54655 -2.57074
ASP_21 -6.65967 0.42129 8.39978 -0.09097 1e-05 0.26839 4.48544 -3.58654 -0.02893 -0.17238 -7.13591 -0.26514 0 0 0 -2.08657 0 0.11048 0.00875 0 2.28858 0.17077 0 -2.3716 0.2059 0.82225 -5.21606
ARG_22 -5.29107 0.34014 4.65102 -0.58551 0.11707 0.38619 1.6688 -2.13199 -0.0107 -0.16428 -0.94328 0.1088 0 0 0 0 0 -0.06135 0.03431 2.79392 0 -0.16362 0 -1.2888 0.18804 0.66142 0.30911
GLU_23 -3.95397 0.2474 3.80112 -0.23289 0.06002 0.39278 1.60217 -1.85605 -0 -0 -2.30509 -0.5716 0 0 -0.36329 0 0 0.02444 0.05946 0 2.9259 0.08966 0 -2.7348 -0.42 0.34653 -2.88822
VAL_24 -4.84338 0.28964 4.12868 -0.29761 0.25471 0.06967 1.59244 -2.29671 -0.00399 -0.07611 -0.16446 -0.47838 0 0 0 0 0 0.11499 0.01285 0.18635 0 -0.47454 0 1.9342 0.04306 0.32342 0.31483
ARG_25 -5.32117 0.34737 4.74763 -0.61544 0.08601 0.3466 2.72811 -2.00985 -0 -0 -3.87792 0.17189 0 0 -0.3752 -1.07327 0 0.07825 0.05288 2.46526 0 -0.18651 0 -1.2888 -0.08183 0.79773 -3.00828
GLY_26 -2.47479 0.43765 2.13092 -0.00024 0 0 0.69362 -1.10246 -0.0263 -0.16026 -0.25039 -0.2037 0 0 -0.53527 0 0 0.05811 0 0 0 -1.50967 0 0.83697 -0.2425 0.85639 -1.49192
TYR_27 -6.98167 1.15672 4.13156 -1.12055 0.19222 0.65931 0.99547 -2.22137 -0 -0 -0.92166 -0.33192 0 0 0 -0.4612 0 -0.01046 0.00138 0 1.6397 -0.36853 0.14199 1.2797 -0.10831 0.6366 -1.69101
TRP_28 -14.2766 1.54818 5.93966 -1.18406 0.1935 0.25476 3.54603 -4.12754 -0.01498 -0.05723 -2.97413 -0.76685 0 0 0 0 0 -0.03364 0.03921 0 2.98962 -0.30977 0 1.6906 -0.26319 0.9413 -6.86517
GLU_29 -5.06102 0.84079 4.21481 -0.33627 0.07155 0.4446 1.41415 -2.01761 -0 -0 -2.57816 -0.55211 0 0 -0.43239 -0.4612 0 0.03261 0.07765 0 3.21724 0.0445 0 -2.7348 -0.04638 1.3297 -2.53234
ARG_30 -10.7842 0.86969 9.64191 -0.93513 0.28651 0.63918 4.0432 -4.40304 -0.02089 -0.12053 -3.64481 0.0542 0 0 -0.89405 0 0 0.02306 0.12006 1.76157 0 -0.22845 0 -1.2888 -0.01889 1.2871 -3.61233
ASP_31 -1.73621 0.07253 1.74565 -0.11647 0.00497 0.34636 0.25536 -0.85608 -0.03508 -0.2721 -0.80845 -0.51266 0 0 0 0 0 -0.06266 0.0435 0 3.70924 -0.39661 0 -2.3716 -0.16963 0.68902 -0.47091
LYS_32 -5.28601 0.54105 3.77403 -0.55273 0.08532 0.25985 0.74158 -1.68526 -0.05718 -0.17087 -1.49712 -0.0127 0 0 0 0 0 0.01695 0.23522 3.60072 0 -0.15262 0 -1.5107 0.06913 0.3324 -1.26893
VAL_33 -4.74615 1.03593 3.7699 -0.22081 0.09294 0.0415 1.91831 -2.08425 -0.01925 -0.06692 -0.38523 -0.3432 0 0 0 0 0 -0.03829 0.19946 1.14406 0 -0.17104 0 1.9342 0.01956 0.73803 2.81875
GLY_34 -0.96624 0.25354 1.03939 -4e-05 0 0 0.40267 -0.55036 -0 -0 0.35079 -0.41957 0 0 0 0 0 -0.16509 0 0 0 0.34537 0 0.83697 0.09781 0.68732 1.91257
SER_35 -1.74815 0.3364 1.6754 -0.03591 0.01258 0.06412 0.47627 -0.87567 -0 -0 0.19774 -0.89335 0 0 0 0 0 -0.04746 0.00701 0.47301 0 0.01811 0.62267 -0.77834 0.15237 0.31822 -0.02497
ASN_36 -5.05042 0.41686 5.24995 -0.31756 0.08737 0.54473 2.63492 -2.46702 -0.03803 -0.10448 -2.51952 -0.61265 0 0 0 0 0 -0.02453 0.05754 0 2.1669 -0.63468 0 -0.93687 0.15368 0.43922 -0.95459
GLU_37 -2.38211 0.07073 1.6855 -0.21645 0.03405 0.34155 0.44607 -0.98196 -0.00041 -0.00108 -0.33549 -0.4991 0 0 0 0 0 0.04079 0.0111 0 3.19353 0.12893 0 -2.7348 0.22552 0.35277 -0.62083
LEU_38 -7.45102 1.02149 2.45176 -0.51493 0.2762 0.1553 2.41995 -2.11645 -0.01008 -0.0353 -1.54133 -0.05485 0 0 0 0 0 -0.07118 0.11443 2.09101 0 -0.25691 0 0.18072 0.10976 0.39993 -2.8315
VAL_39 -4.0146 0.42476 1.33148 -0.3247 0.44667 0.07403 0.39366 -1.1666 -0.01785 -0.06282 -0.41359 -0.90199 0 0 0 0 0 0.11226 0.01751 1.74042 0 -0.52185 0 1.9342 0.10835 0.60107 -0.23959
TYR_40 -8.86301 1.6222 2.24494 -0.50647 0.27398 0.23939 2.01437 -2.15927 -0.03062 -0.12645 -2.40949 -0.3432 0 0 0 0 0 -0.05476 0.13438 0 3.69144 -0.04556 0.00033 1.2797 0.09199 0.97773 -1.96838
ARG_41 -6.9305 0.6768 5.57622 -0.58618 0.08071 0.34106 1.61391 -2.62156 -0.01744 -0.06174 -2.54903 0.01721 0 0 -0.3752 0 0 0.07522 0.16593 2.44112 0 -0.05621 0 -1.2888 0.03377 1.43609 -2.0286
SER_42 -4.69204 1.01097 5.20744 -0.03152 0.00022 0.05953 2.26861 -2.42191 -0.0257 -0.17669 -2.16099 -0.31076 0 0 -0.36329 0 0 0.00653 0.10802 0.19498 0 -0.40745 1.73218 -0.77834 -0.32543 1.14332 0.0377
GLY_43 -2.69427 0.08984 3.25043 -0.00011 0 0 1.5373 -1.64277 -0.00236 -0.00705 -1.06437 -0.40463 0 0 0 0 0 -0.07601 0 0 0 -0.8816 0 0.83697 0.54202 0.4609 -0.05573
THR_44 -3.88869 0.50375 4.76068 -0.2052 0.14533 0.07502 2.3643 -2.30918 -0.00493 -0.08166 -2.87572 -0.12652 0 0 0 0 0 -0.01522 4e-05 0.06905 0 0.01562 2.29811 -1.0874 0.85898 0.31792 0.81429
TRP_45 -11.7062 1.88187 7.31044 -1.5765 0.4647 0.69126 3.22919 -4.20511 -0.00236 -0.00705 -2.20388 -0.81675 0 0 0 0 0 -0.06628 0.31601 0 1.48279 0.10392 0 1.6906 -0.1754 0.9226 -2.66612
GLU_46 -5.03893 0.67653 4.95812 -0.32744 0.04518 0.37351 2.06849 -2.56568 -0 -0 0.09684 -0.59985 0 0 0 0 0 0.0751 0.02524 0 3.55102 -0.1931 0 -2.7348 -0.34873 0.87104 0.93253
ALA_47 -2.84512 0.14619 3.08066 -0.02172 0 0 1.42646 -1.72482 -0 -0 -0.42008 -0.37802 0 0 0 0 0 -0.01706 0 0 0 -0.34029 0 1.8394 -0.40042 0.29858 0.64378
ASP_48 -3.67276 0.26205 4.13364 -0.11747 0.01675 0.36968 1.18303 -2.04382 -0 -0 -1.01481 -0.17936 0 0 0 0 0 -0.04418 0.00737 0 2.09161 -0.19507 0 -2.3716 -0.51648 0.34446 -1.74695
HIS_49 -3.62115 0.31725 3.94608 -0.47282 0.02825 0.5836 2.09505 -2.02733 -0 -0 -1.16187 -0.46498 0 0 0 0 0 -0.09057 0.00422 0 1.70812 -0.43332 0 -0.45461 -0.44508 0.34572 -0.14346
GLU_50 -5.41548 0.43823 5.30513 -0.33661 0.05443 0.4724 2.3746 -2.40455 -0.00263 -0.04812 -2.39716 -0.42902 0 0 0 0 0 -0.06404 0.09615 0 3.22841 0.26451 0 -2.7348 0.02429 0.28509 -1.28916
ARG_51 -3.01561 0.2613 3.52989 -0.76918 0.11122 0.5135 1.67571 -1.62871 -0 -0 -1.07187 0.34705 0 0 0 0 0 -0.05764 0.01097 1.4978 0 -0.16871 0 -1.2888 -0.04079 0.30733 0.21346
ASP_52 -3.5741 0.16949 3.23153 -0.11865 0.01602 0.36812 0.56817 -1.59245 -0.00263 -0.04812 -0.30866 -0.43639 0 0 0 0 0 -0.02285 0.00015 0 1.79345 -0.01758 0 -2.3716 -0.43582 0.25927 -2.52264
VAL_53 -8.40056 1.94587 4.69627 -0.3109 0.19822 0.07102 2.55859 -3.11505 -0.00221 -0.03246 -2.54235 -0.39555 0 0 0 0 0 0.15445 0.03302 0.34293 0 -0.36559 0 1.9342 -0.11478 0.55784 -2.78705
LYS_54 -6.4372 0.56292 5.57682 -0.40754 0.07578 0.20615 2.10333 -2.57322 -0.01973 -0.12989 -0.65531 -0.09827 0 0 -0.16147 0 0 0.01364 0.07895 1.70582 0 -0.05177 0 -1.5107 0.13242 0.87786 -0.71142
LYS_55 -4.54491 0.61816 3.87168 -0.47671 0.16753 0.31277 1.43652 -1.95874 -0.01384 -0.03838 -1.72059 -0.26967 0 0 0 0 0 -0.06406 0.0373 1.8868 0 -0.06622 0 -1.5107 0.05659 0.98468 -1.29178
VAL_56 -8.85201 1.3914 2.76668 -0.27765 0.16219 0.05092 2.04934 -2.58546 -0.01828 -0.21192 -1.97821 -0.1563 0 0 0 0 0 -0.03843 0.00062 0.21926 0 -0.11549 0 1.9342 0.22205 0.98226 -4.45482
SER_57 -6.3222 0.97438 6.31192 -0.0343 0.00067 0.06136 3.02719 -2.94765 -0.03888 -0.27934 -2.58567 -0.97404 0 0 -0.68891 0 0 -0.08513 0.03091 0.67024 0 0.10162 0.60583 -0.77834 0.02335 0.79858 -2.1284
GLY_58 -2.60949 0.09926 2.63662 -4e-05 0 0 1.19524 -1.29571 -0 -2e-05 0.57602 -0.4161 0 0 0 0 0 -0.2023 0 0 0 0.32948 0 0.83697 -0.03814 0.46529 1.57708
GLY_59 -1.82463 0.29358 2.09486 -5e-05 0 0 0.73778 -1.00618 -0.00669 -0.10848 -0.34032 -0.38566 0 0 -0.68891 0 0 -0.10769 0 0 0 0.32036 0 0.83697 0.14802 0.20779 0.17075
ASN_60 -6.45685 0.49366 7.73561 -0.20556 0.03478 0.3469 4.21723 -3.39941 -0.04777 -0.38197 -3.50115 -0.47331 0 0 -0.47378 -0.06452 0 0.04892 0.19735 0 3.66011 0.01377 0 -0.93687 -0.02131 0.47544 1.26127
ARG_61 -5.28013 0.54932 6.49717 -1.03676 0.20668 0.64401 2.427 -2.87967 -0.00394 -0.02699 -3.3598 0.36769 0 0 -0.31231 -0.49192 0 0.02106 0.52506 2.05945 0 0.02799 0 -1.2888 0.18694 0.58615 -0.5818
GLU_62 -5.60136 0.21719 7.61303 -0.45438 0.18555 1.412 2.70855 -3.19312 -0.02238 -0.15116 -3.145 -2.87239 0 0 0 -0.55644 0 -0.02747 0.08802 0 3.99356 -0.3071 0 -2.7348 -0.15859 0.35382 -2.65246
CYS_63 -8.6346 1.05893 5.78253 -0.04104 5e-05 0.01655 2.04465 -3.10756 -0.05598 -0.35642 -1.85814 -0.25349 0 0 0 0 0 0.00559 0.09212 0.30413 0 0.27531 0 3.6196 -0.11648 0.46879 -0.75544
ASP_64 -4.66468 0.39909 6.66746 -0.21574 0.00131 0.70352 3.20712 -3.09385 -0.02599 -0.13139 -5.11785 -0.04919 0 0 0 0 0 -0.03319 0.02468 0 3.25757 0.19083 0 -2.3716 0.13262 0.4319 -0.68738
VAL_65 -5.49671 0.25352 5.49958 -0.30678 0.18603 0.06998 2.55208 -2.82077 -0 -0 -2.29389 -0.13618 0 0 0 0 0 -0.0344 0.00038 0.0395 0 -0.3299 0 1.9342 -0.09318 0.25791 -0.71863
LYS_66 -5.36513 0.24411 6.6647 -0.35432 0.03556 0.16924 3.26244 -2.98938 -0.00311 -0.02428 -4.1568 0.23001 0 0 0 -0.50602 0 -0.00265 0.24702 2.49205 0 0.00186 0 -1.5107 -0.22132 0.37758 -1.40914
ALA_67 -4.38562 0.15091 4.50002 -0.02193 0 0 2.64152 -2.49172 -0 -0 -2.25103 -0.36664 0 0 -0.70074 0 0 -0.01086 0 0 0 -0.30651 0 1.8394 -0.4746 0.35818 -1.51962
GLU_68 -3.84653 0.21057 6.08025 -0.64391 0.11451 1.19084 2.60737 -2.56373 -0 -0 -3.60051 -0.54597 0 0 0 -0.37067 0 -0.00288 0.0001 0 3.29713 -0.22285 0 -2.7348 -0.38653 0.25572 -1.16189
GLU_69 -3.62238 0.1493 4.20085 -0.2106 0.02453 0.29006 1.80047 -1.91093 -0.00535 -0.08923 -2.00617 -0.57395 0 0 0 0 0 -0.03906 0.00668 0 3.08395 -0.28772 0 -2.7348 -0.29005 0.22607 -1.98831
ASN_70 -3.36714 0.23045 4.76411 -0.35455 0.07549 0.69353 1.82668 -2.12429 -0.02466 -0.24232 -2.61339 -0.77366 0 0 0 0 0 0.00154 0.02395 0 1.82368 -0.53504 0 -0.93687 -0.17082 0.21448 -1.48882
LYS_71 -2.63042 0.19941 4.65237 -0.40295 0.07533 0.26356 1.7595 -1.8443 -0 -0 -3.88614 0.14093 0 0 0 -0.37067 0 0.00248 0.02265 2.07075 0 0.25071 0 -1.5107 0.34908 0.36452 -0.49388
SER_72 -2.88248 0.3241 3.37425 -0.02578 0 0.06028 1.05938 -1.40834 -0.0193 -0.15309 -1.66823 -0.61222 0 0 0 0 0 -0.01336 0.00095 0.27485 0 -0.29937 0.60008 -0.77834 0.29905 0.30841 -1.55917
LYS_73 -3.6541 0.50353 4.91935 -0.29729 0.03396 0.13363 2.67178 -1.97445 -0 -0 -2.16377 0.06794 0 0 -0.99493 0 0 -0.00704 0.00634 1.91663 0 -0.05811 0 -1.5107 -0.25468 0.84893 0.18702
PRO_74 -3.23569 0.49727 3.2904 -0.06581 0 0.04129 1.39841 -1.35498 -0.00349 -0.04364 -0.93986 0.60703 0 0 0 0 0 -0.13927 0.01869 0.16402 0 -0.52257 0 -2.4119 -0.03977 1.03066 -1.7092
GLU_75 -2.67847 0.20849 3.21525 -0.45946 0.20377 1.42924 0.85919 -1.30432 -0 -0 -0.4455 -2.99723 0 0 0 0 0 -0.08136 0.01875 0 3.74622 -0.20689 0 -2.7348 -0.05533 0.38663 -0.89583
GLU_76 -3.96246 0.40287 5.08727 -0.20807 0.03528 0.2948 2.52986 -2.04689 -0 -0 -3.52168 -0.53421 0 0 -0.99493 0 0 -0.02566 0.02847 0 3.99638 0.05465 0 -2.7348 -0.38357 0.27334 -1.70935
ARG_77 -6.70811 0.45945 7.01873 -1.05277 0.21082 0.82584 2.91849 -2.6907 -0.00608 -0.07507 -3.30459 0.54546 0 0 0 -0.53146 0 -0.07286 0.0245 3.47113 0 -0.00167 0 -1.2888 -0.41823 0.37327 -0.30264
LYS_78 -3.56801 0.11632 4.60916 -0.30442 0.03816 0.16769 1.90458 -1.90357 -0 -0 -1.89683 -0.22341 0 0 0 -0.82112 0 0.00154 0.16873 1.58941 0 0.21269 0 -1.5107 0.03252 0.85265 -0.53461
GLU_79 -4.35633 0.32187 6.68366 -0.64645 0.16744 1.20962 2.85585 -2.61786 -0.01311 -0.14763 -4.77738 -0.62435 0 0 0 -1.43083 0 0.03162 0.01736 0 3.52007 -0.34842 0 -2.7348 0.05134 0.76927 -2.06904
LYS_80 -5.18555 0.43554 5.85659 -0.38432 0.03908 0.17984 1.71851 -2.27358 -0.00622 -0.04409 -3.20215 0.49545 0 0 -0.46166 0 0 -0.1018 0.07323 1.90355 0 0.01192 0 -1.5107 -0.44391 0.45063 -2.44965
VAL_81 -7.20067 0.84512 3.13755 -0.37171 0.38918 0.08977 2.51352 -2.18429 -0 -0 -1.54165 -0.12479 0 0 0 0 0 -0.08093 0.01958 1.21863 0 -0.00219 0 1.9342 -0.50133 0.75166 -1.10835
VAL_82 -4.69653 0.47664 1.5471 -0.29169 0.20601 0.0516 0.91237 -1.39719 -0 -0 0.634 0.40653 0 0 0 0 0 -0.15292 0.0035 0.46889 0 0.54487 0 1.9342 -0.19596 0.63412 1.08557
GLU_83 -3.49442 0.48973 3.18397 -0.5635 0.10486 1.00802 0.85675 -1.36142 -0 -0 -0.39522 -0.72091 0 0 0 0 0 -0.06007 0.15878 0 3.60525 -0.32761 0 -2.7348 -0.21754 0.27595 -0.19217
GLU_84 -3.29264 0.39907 4.2285 -0.21414 0.03455 0.33233 1.91922 -1.70467 -0 -0 -2.57583 -0.54427 0 0 0 0 0 -0.0318 0.01197 0 2.93127 -0.0909 0 -2.7348 -0.14496 0.25942 -1.21769
GLN:CtermProteinFull_85 -3.83031 0.1477 3.82772 -0.9408 0.17519 1.38829 1.18397 -1.52318 -0 -0 -0.61838 -1.63573 0 0 0 0 0 0 0.02646 0 2.92657 0 0 -0.18838 0.16959 0.44375 1.55243
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107889 DOMAINID 105025 MODEL 5 2021-08-07_00000081_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 30.788
SSBOND     CYS A   12    CYS A   63                                       2.09  
ATOM      1  N   ASP A   1      13.111  15.239  -4.176  1.00 13.770          N  
ATOM      2  CA  ASP A   1      14.563  15.353  -4.064  1.00 13.850          C  
ATOM      3  C   ASP A   1      15.175  15.958  -5.319  1.00 13.290          C  
ATOM      4  O   ASP A   1      14.589  15.890  -6.400  1.00 13.310          O  
ATOM      5  CB  ASP A   1      15.157  13.976  -3.783  1.00 19.360          C  
ATOM      6  CG  ASP A   1      14.760  13.454  -2.386  1.00 19.360          C  
ATOM      7  OD1 ASP A   1      14.493  14.260  -1.513  1.00 19.360          O  
ATOM      8  OD2 ASP A   1      14.676  12.275  -2.222  1.00 19.360          O  
ATOM      9 1H   ASP A   1      12.822  14.461  -3.599  1.00 16.520          H  
ATOM     10 2H   ASP A   1      12.624  16.068  -3.858  1.00 16.520          H  
ATOM     11 3H   ASP A   1      12.849  15.057  -5.131  1.00 16.520          H  
ATOM     12  HA  ASP A   1      14.794  16.013  -3.226  1.00 16.620          H  
ATOM     13 1HB  ASP A   1      14.818  13.267  -4.541  1.00 23.230          H  
ATOM     14 2HB  ASP A   1      16.248  14.026  -3.844  1.00 23.230          H  
ATOM     15  N   GLU A   2      16.364  16.540  -5.176  1.00 12.960          N  
ATOM     16  CA  GLU A   2      17.073  17.206  -6.276  1.00 12.630          C  
ATOM     17  C   GLU A   2      17.390  16.295  -7.463  1.00 12.250          C  
ATOM     18  O   GLU A   2      17.394  16.742  -8.612  1.00 12.170          O  
ATOM     19  CB  GLU A   2      18.372  17.814  -5.742  1.00 17.810          C  
ATOM     20  CG  GLU A   2      18.163  18.944  -4.727  1.00 17.810          C  
ATOM     21  CD  GLU A   2      17.890  18.441  -3.326  1.00 17.810          C  
ATOM     22  OE1 GLU A   2      17.868  17.235  -3.140  1.00 17.810          O  
ATOM     23  OE2 GLU A   2      17.690  19.242  -2.455  1.00 17.810          O  
ATOM     24  H   GLU A   2      16.804  16.555  -4.250  1.00 15.550          H  
ATOM     25  HA  GLU A   2      16.439  18.017  -6.639  1.00 15.160          H  
ATOM     26 1HB  GLU A   2      18.972  17.035  -5.271  1.00 21.380          H  
ATOM     27 2HB  GLU A   2      18.952  18.213  -6.573  1.00 21.380          H  
ATOM     28 1HG  GLU A   2      19.051  19.572  -4.711  1.00 21.380          H  
ATOM     29 2HG  GLU A   2      17.323  19.556  -5.056  1.00 21.380          H  
ATOM     30  N   ALA A   3      17.667  15.026  -7.191  1.00 12.190          N  
ATOM     31  CA  ALA A   3      17.966  14.070  -8.239  1.00 12.040          C  
ATOM     32  C   ALA A   3      17.615  12.672  -7.770  1.00 11.170          C  
ATOM     33  O   ALA A   3      17.801  12.343  -6.593  1.00 10.970          O  
ATOM     34  CB  ALA A   3      19.439  14.134  -8.623  1.00 16.920          C  
ATOM     35  H   ALA A   3      17.682  14.724  -6.229  1.00 14.630          H  
ATOM     36  HA  ALA A   3      17.350  14.309  -9.106  1.00 14.450          H  
ATOM     37 1HB  ALA A   3      19.644  13.421  -9.418  1.00 20.300          H  
ATOM     38 2HB  ALA A   3      19.675  15.142  -8.969  1.00 20.300          H  
ATOM     39 3HB  ALA A   3      20.051  13.898  -7.754  1.00 20.300          H  
ATOM     40  N   GLY A   4      17.230  11.816  -8.727  1.00 10.800          N  
ATOM     41  CA  GLY A   4      16.888  10.413  -8.473  1.00 10.120          C  
ATOM     42  C   GLY A   4      18.032   9.624  -7.853  1.00  9.300          C  
ATOM     43  O   GLY A   4      17.826   8.643  -7.135  1.00  8.940          O  
ATOM     44  H   GLY A   4      17.120  12.170  -9.670  1.00 12.960          H  
ATOM     45 1HA  GLY A   4      16.012  10.371  -7.831  1.00 12.140          H  
ATOM     46 2HA  GLY A   4      16.601   9.944  -9.416  1.00 12.140          H  
ATOM     47  N   ASN A   5      19.239  10.128  -8.042  1.00  9.240          N  
ATOM     48  CA  ASN A   5      20.462   9.514  -7.560  1.00  8.800          C  
ATOM     49  C   ASN A   5      20.447   9.261  -6.057  1.00  8.170          C  
ATOM     50  O   ASN A   5      21.079   8.312  -5.589  1.00  7.900          O  
ATOM     51  CB  ASN A   5      21.628  10.415  -7.895  1.00 12.500          C  
ATOM     52  CG  ASN A   5      21.937  10.453  -9.356  1.00 12.500          C  
ATOM     53  OD1 ASN A   5      21.557   9.568 -10.129  1.00 12.500          O  
ATOM     54  ND2 ASN A   5      22.625  11.485  -9.762  1.00 12.500          N  
ATOM     55  H   ASN A   5      19.300  10.961  -8.602  1.00 11.090          H  
ATOM     56  HA  ASN A   5      20.584   8.550  -8.054  1.00 10.560          H  
ATOM     57 1HB  ASN A   5      21.406  11.428  -7.555  1.00 15.000          H  
ATOM     58 2HB  ASN A   5      22.512  10.078  -7.353  1.00 15.000          H  
ATOM     59 1HD2 ASN A   5      22.864  11.577 -10.730  1.00 15.000          H  
ATOM     60 2HD2 ASN A   5      22.917  12.186  -9.111  1.00 15.000          H  
ATOM     61  N   ASN A   6      19.765  10.114  -5.290  1.00  8.200          N  
ATOM     62  CA  ASN A   6      19.731   9.939  -3.849  1.00  7.960          C  
ATOM     63  C   ASN A   6      18.302   9.992  -3.333  1.00  7.790          C  
ATOM     64  O   ASN A   6      18.070  10.406  -2.195  1.00  7.880          O  
ATOM     65  CB  ASN A   6      20.590  10.995  -3.175  1.00 11.240          C  
ATOM     66  CG  ASN A   6      22.062  10.829  -3.473  1.00 11.240          C  
ATOM     67  OD1 ASN A   6      22.722   9.929  -2.942  1.00 11.240          O  
ATOM     68  ND2 ASN A   6      22.589  11.687  -4.315  1.00 11.240          N  
ATOM     69  H   ASN A   6      19.236  10.891  -5.705  1.00  9.840          H  
ATOM     70  HA  ASN A   6      20.126   8.954  -3.601  1.00  9.550          H  
ATOM     71 1HB  ASN A   6      20.273  11.983  -3.511  1.00 13.490          H  
ATOM     72 2HB  ASN A   6      20.446  10.956  -2.096  1.00 13.490          H  
ATOM     73 1HD2 ASN A   6      23.560  11.624  -4.547  1.00 13.490          H  
ATOM     74 2HD2 ASN A   6      22.021  12.401  -4.720  1.00 13.490          H  
ATOM     75  N   LYS A   7      17.343   9.582  -4.164  1.00  7.870          N  
ATOM     76  CA  LYS A   7      15.931   9.646  -3.792  1.00  8.080          C  
ATOM     77  C   LYS A   7      15.550   8.844  -2.555  1.00  7.540          C  
ATOM     78  O   LYS A   7      15.902   7.667  -2.421  1.00  7.530          O  
ATOM     79  CB  LYS A   7      15.036   9.204  -4.955  1.00 11.230          C  
ATOM     80  CG  LYS A   7      13.525   9.346  -4.668  1.00 11.230          C  
ATOM     81  CD  LYS A   7      12.648   8.985  -5.863  1.00 11.230          C  
ATOM     82  CE  LYS A   7      11.168   9.177  -5.499  1.00 11.230          C  
ATOM     83  NZ  LYS A   7      10.251   8.818  -6.611  1.00 11.230          N  
ATOM     84  H   LYS A   7      17.598   9.228  -5.092  1.00  9.440          H  
ATOM     85  HA  LYS A   7      15.703  10.688  -3.580  1.00  9.700          H  
ATOM     86 1HB  LYS A   7      15.262   9.807  -5.813  1.00 13.470          H  
ATOM     87 2HB  LYS A   7      15.252   8.169  -5.210  1.00 13.470          H  
ATOM     88 1HG  LYS A   7      13.246   8.676  -3.853  1.00 13.470          H  
ATOM     89 2HG  LYS A   7      13.311  10.371  -4.353  1.00 13.470          H  
ATOM     90 1HD  LYS A   7      12.899   9.621  -6.713  1.00 13.470          H  
ATOM     91 2HD  LYS A   7      12.816   7.945  -6.139  1.00 13.470          H  
ATOM     92 1HE  LYS A   7      10.929   8.561  -4.633  1.00 13.470          H  
ATOM     93 2HE  LYS A   7      11.008  10.224  -5.242  1.00 13.470          H  
ATOM     94 1HZ  LYS A   7       9.274   8.964  -6.318  1.00 13.470          H  
ATOM     95 2HZ  LYS A   7      10.433   9.380  -7.418  1.00 13.470          H  
ATOM     96 3HZ  LYS A   7      10.350   7.846  -6.851  1.00 13.470          H  
ATOM     97  N   LYS A   8      14.754   9.473  -1.689  1.00  7.410          N  
ATOM     98  CA  LYS A   8      14.237   8.812  -0.495  1.00  7.210          C  
ATOM     99  C   LYS A   8      12.720   8.648  -0.585  1.00  7.000          C  
ATOM    100  O   LYS A   8      12.056   9.294  -1.398  1.00  7.070          O  
ATOM    101  CB  LYS A   8      14.613   9.581   0.776  1.00 10.170          C  
ATOM    102  CG  LYS A   8      14.012  10.985   0.892  1.00 10.170          C  
ATOM    103  CD  LYS A   8      14.518  11.700   2.145  1.00 10.170          C  
ATOM    104  CE  LYS A   8      13.970  13.139   2.277  1.00 10.170          C  
ATOM    105  NZ  LYS A   8      14.616  14.113   1.311  1.00 10.170          N  
ATOM    106  H   LYS A   8      14.554  10.470  -1.868  1.00  8.890          H  
ATOM    107  HA  LYS A   8      14.674   7.815  -0.432  1.00  8.650          H  
ATOM    108 1HB  LYS A   8      14.293   9.014   1.649  1.00 12.210          H  
ATOM    109 2HB  LYS A   8      15.698   9.678   0.826  1.00 12.210          H  
ATOM    110 1HG  LYS A   8      14.277  11.564   0.021  1.00 12.210          H  
ATOM    111 2HG  LYS A   8      12.919  10.915   0.942  1.00 12.210          H  
ATOM    112 1HD  LYS A   8      14.220  11.132   3.026  1.00 12.210          H  
ATOM    113 2HD  LYS A   8      15.608  11.744   2.113  1.00 12.210          H  
ATOM    114 1HE  LYS A   8      12.893  13.135   2.107  1.00 12.210          H  
ATOM    115 2HE  LYS A   8      14.163  13.483   3.293  1.00 12.210          H  
ATOM    116 1HZ  LYS A   8      14.241  15.032   1.467  1.00 12.210          H  
ATOM    117 2HZ  LYS A   8      15.607  14.136   1.476  1.00 12.210          H  
ATOM    118 3HZ  LYS A   8      14.460  13.878   0.309  1.00 12.210          H  
ATOM    119  N   LYS A   9      12.178   7.783   0.266  1.00  7.100          N  
ATOM    120  CA  LYS A   9      10.743   7.518   0.314  1.00  7.260          C  
ATOM    121  C   LYS A   9      10.011   8.541   1.188  1.00  7.430          C  
ATOM    122  O   LYS A   9      10.587   9.059   2.148  1.00  7.750          O  
ATOM    123  CB  LYS A   9      10.503   6.123   0.870  1.00 10.100          C  
ATOM    124  CG  LYS A   9      11.057   4.940   0.037  1.00 10.100          C  
ATOM    125  CD  LYS A   9      10.638   3.597   0.682  1.00 10.100          C  
ATOM    126  CE  LYS A   9      11.257   2.365   0.045  1.00 10.100          C  
ATOM    127  NZ  LYS A   9      10.681   1.081   0.638  1.00 10.100          N  
ATOM    128  H   LYS A   9      12.785   7.295   0.907  1.00  8.520          H  
ATOM    129  HA  LYS A   9      10.336   7.585  -0.694  1.00  8.710          H  
ATOM    130 1HB  LYS A   9      10.947   6.065   1.859  1.00 12.120          H  
ATOM    131 2HB  LYS A   9       9.451   5.983   0.980  1.00 12.120          H  
ATOM    132 1HG  LYS A   9      10.657   4.994  -0.975  1.00 12.120          H  
ATOM    133 2HG  LYS A   9      12.143   5.000  -0.012  1.00 12.120          H  
ATOM    134 1HD  LYS A   9      10.937   3.594   1.726  1.00 12.120          H  
ATOM    135 2HD  LYS A   9       9.564   3.491   0.631  1.00 12.120          H  
ATOM    136 1HE  LYS A   9      11.092   2.371  -1.030  1.00 12.120          H  
ATOM    137 2HE  LYS A   9      12.327   2.385   0.240  1.00 12.120          H  
ATOM    138 1HZ  LYS A   9      11.124   0.283   0.221  1.00 12.120          H  
ATOM    139 2HZ  LYS A   9      10.803   1.025   1.679  1.00 12.120          H  
ATOM    140 3HZ  LYS A   9       9.690   1.028   0.452  1.00 12.120          H  
ATOM    141  N   ARG A  10       8.723   8.776   0.902  1.00  7.530          N  
ATOM    142  CA  ARG A  10       7.884   9.666   1.699  1.00  8.020          C  
ATOM    143  C   ARG A  10       7.334   8.950   2.913  1.00  8.100          C  
ATOM    144  O   ARG A  10       7.034   7.757   2.851  1.00  8.390          O  
ATOM    145  CB  ARG A  10       6.703  10.185   0.877  1.00 11.030          C  
ATOM    146  CG  ARG A  10       5.750  11.160   1.603  1.00 11.030          C  
ATOM    147  CD  ARG A  10       4.698  11.660   0.714  1.00 11.030          C  
ATOM    148  NE  ARG A  10       3.745  12.510   1.421  1.00 11.030          N  
ATOM    149  CZ  ARG A  10       2.616  13.018   0.876  1.00 11.030          C  
ATOM    150  NH1 ARG A  10       2.302  12.766  -0.373  1.00 11.030          N  
ATOM    151  NH2 ARG A  10       1.824  13.771   1.604  1.00 11.030          N  
ATOM    152  H   ARG A  10       8.277   8.308   0.110  1.00  9.040          H  
ATOM    153  HA  ARG A  10       8.488  10.512   2.030  1.00  9.620          H  
ATOM    154 1HB  ARG A  10       7.075  10.684  -0.013  1.00 13.240          H  
ATOM    155 2HB  ARG A  10       6.097   9.336   0.547  1.00 13.240          H  
ATOM    156 1HG  ARG A  10       5.235  10.652   2.409  1.00 13.240          H  
ATOM    157 2HG  ARG A  10       6.303  12.002   2.002  1.00 13.240          H  
ATOM    158 1HD  ARG A  10       5.145  12.239  -0.090  1.00 13.240          H  
ATOM    159 2HD  ARG A  10       4.157  10.807   0.302  1.00 13.240          H  
ATOM    160  HE  ARG A  10       3.926  12.714   2.420  1.00 13.240          H  
ATOM    161 1HH1 ARG A  10       2.899  12.186  -0.944  1.00 13.240          H  
ATOM    162 2HH1 ARG A  10       1.450  13.144  -0.759  1.00 13.240          H  
ATOM    163 1HH2 ARG A  10       2.078  13.970   2.565  1.00 13.240          H  
ATOM    164 2HH2 ARG A  10       0.976  14.158   1.216  1.00 13.240          H  
ATOM    165  N   GLU A  11       7.184   9.678   4.014  1.00  8.140          N  
ATOM    166  CA  GLU A  11       6.557   9.120   5.203  1.00  8.540          C  
ATOM    167  C   GLU A  11       5.046   9.106   5.029  1.00  8.570          C  
ATOM    168  O   GLU A  11       4.442  10.150   4.805  1.00  8.810          O  
ATOM    169  CB  GLU A  11       6.926   9.945   6.437  1.00 11.800          C  
ATOM    170  CG  GLU A  11       6.351   9.418   7.736  1.00 11.800          C  
ATOM    171  CD  GLU A  11       6.729  10.231   8.931  1.00 11.800          C  
ATOM    172  OE1 GLU A  11       7.409  11.218   8.779  1.00 11.800          O  
ATOM    173  OE2 GLU A  11       6.328   9.858  10.007  1.00 11.800          O  
ATOM    174  H   GLU A  11       7.486  10.644   4.016  1.00  9.770          H  
ATOM    175  HA  GLU A  11       6.897   8.093   5.338  1.00 10.250          H  
ATOM    176 1HB  GLU A  11       8.010   9.972   6.541  1.00 14.160          H  
ATOM    177 2HB  GLU A  11       6.584  10.966   6.305  1.00 14.160          H  
ATOM    178 1HG  GLU A  11       5.263   9.412   7.661  1.00 14.160          H  
ATOM    179 2HG  GLU A  11       6.679   8.392   7.877  1.00 14.160          H  
ATOM    180  N   CYS A  12       4.434   7.936   5.190  1.00  8.620          N  
ATOM    181  CA  CYS A  12       2.993   7.798   4.997  1.00  8.940          C  
ATOM    182  C   CYS A  12       2.326   6.853   5.988  1.00  9.470          C  
ATOM    183  O   CYS A  12       1.945   5.742   5.633  1.00  9.990          O  
ATOM    184  CB  CYS A  12       2.686   7.294   3.584  1.00 12.390          C  
ATOM    185  SG  CYS A  12       3.086   8.455   2.238  1.00 12.390          S  
ATOM    186  H   CYS A  12       4.993   7.108   5.384  1.00 10.340          H  
ATOM    187  HA  CYS A  12       2.546   8.786   5.117  1.00 10.730          H  
ATOM    188 1HB  CYS A  12       3.252   6.379   3.407  1.00 14.870          H  
ATOM    189 2HB  CYS A  12       1.631   7.036   3.513  1.00 14.870          H  
ATOM    190  N   ASN A  13       2.118   7.335   7.217  1.00  9.560          N  
ATOM    191  CA  ASN A  13       1.440   6.591   8.286  1.00 10.290          C  
ATOM    192  C   ASN A  13       2.089   5.252   8.646  1.00 10.110          C  
ATOM    193  O   ASN A  13       1.520   4.183   8.423  1.00 10.400          O  
ATOM    194  CB  ASN A  13      -0.019   6.412   7.923  1.00 14.110          C  
ATOM    195  CG  ASN A  13      -0.675   7.744   7.645  1.00 14.110          C  
ATOM    196  OD1 ASN A  13      -0.408   8.765   8.309  1.00 14.110          O  
ATOM    197  ND2 ASN A  13      -1.520   7.750   6.655  1.00 14.110          N  
ATOM    198  H   ASN A  13       2.453   8.268   7.414  1.00 11.470          H  
ATOM    199  HA  ASN A  13       1.479   7.203   9.190  1.00 12.350          H  
ATOM    200 1HB  ASN A  13      -0.129   5.764   7.049  1.00 16.940          H  
ATOM    201 2HB  ASN A  13      -0.544   5.931   8.751  1.00 16.940          H  
ATOM    202 1HD2 ASN A  13      -1.983   8.586   6.375  1.00 16.940          H  
ATOM    203 2HD2 ASN A  13      -1.717   6.885   6.146  1.00 16.940          H  
ATOM    204  N   ASN A  14       3.316   5.333   9.169  1.00  9.830          N  
ATOM    205  CA  ASN A  14       4.161   4.199   9.576  1.00  9.850          C  
ATOM    206  C   ASN A  14       4.675   3.331   8.424  1.00  9.710          C  
ATOM    207  O   ASN A  14       5.307   2.291   8.648  1.00  9.770          O  
ATOM    208  CB  ASN A  14       3.432   3.357  10.607  1.00 13.780          C  
ATOM    209  CG  ASN A  14       3.216   4.074  11.879  1.00 13.780          C  
ATOM    210  OD1 ASN A  14       4.156   4.633  12.456  1.00 13.780          O  
ATOM    211  ND2 ASN A  14       1.995   4.094  12.340  1.00 13.780          N  
ATOM    212  H   ASN A  14       3.692   6.261   9.313  1.00 11.800          H  
ATOM    213  HA  ASN A  14       5.045   4.609  10.067  1.00 11.820          H  
ATOM    214 1HB  ASN A  14       2.479   3.058  10.242  1.00 16.540          H  
ATOM    215 2HB  ASN A  14       3.993   2.456  10.803  1.00 16.540          H  
ATOM    216 1HD2 ASN A  14       1.793   4.570  13.196  1.00 16.540          H  
ATOM    217 2HD2 ASN A  14       1.256   3.646  11.831  1.00 16.540          H  
ATOM    218  N   TYR A  15       4.514   3.809   7.206  1.00  9.730          N  
ATOM    219  CA  TYR A  15       5.060   3.138   6.045  1.00  9.420          C  
ATOM    220  C   TYR A  15       5.945   4.131   5.314  1.00  9.270          C  
ATOM    221  O   TYR A  15       6.082   5.286   5.752  1.00  9.510          O  
ATOM    222  CB  TYR A  15       3.926   2.579   5.176  1.00 13.310          C  
ATOM    223  CG  TYR A  15       4.368   1.779   3.952  1.00 13.310          C  
ATOM    224  CD1 TYR A  15       5.136   0.640   4.103  1.00 13.310          C  
ATOM    225  CD2 TYR A  15       3.983   2.153   2.693  1.00 13.310          C  
ATOM    226  CE1 TYR A  15       5.522  -0.083   3.022  1.00 13.310          C  
ATOM    227  CE2 TYR A  15       4.383   1.402   1.626  1.00 13.310          C  
ATOM    228  CZ  TYR A  15       5.148   0.301   1.781  1.00 13.310          C  
ATOM    229  OH  TYR A  15       5.552  -0.419   0.681  1.00 13.310          O  
ATOM    230  H   TYR A  15       3.960   4.649   7.087  1.00 11.680          H  
ATOM    231  HA  TYR A  15       5.690   2.314   6.367  1.00 11.300          H  
ATOM    232 1HB  TYR A  15       3.289   1.948   5.779  1.00 15.970          H  
ATOM    233 2HB  TYR A  15       3.307   3.409   4.829  1.00 15.970          H  
ATOM    234  HD1 TYR A  15       5.443   0.324   5.074  1.00 15.970          H  
ATOM    235  HD2 TYR A  15       3.371   3.038   2.546  1.00 15.970          H  
ATOM    236  HE1 TYR A  15       6.134  -0.957   3.152  1.00 15.970          H  
ATOM    237  HE2 TYR A  15       4.100   1.691   0.649  1.00 15.970          H  
ATOM    238  HH  TYR A  15       6.072  -1.182   0.964  1.00 15.970          H  
ATOM    239  N   ARG A  16       6.561   3.691   4.222  1.00  9.110          N  
ATOM    240  CA  ARG A  16       7.427   4.531   3.421  1.00  9.200          C  
ATOM    241  C   ARG A  16       7.154   4.264   1.951  1.00  8.920          C  
ATOM    242  O   ARG A  16       7.163   3.105   1.531  1.00  8.860          O  
ATOM    243  CB  ARG A  16       8.876   4.185   3.713  1.00 12.840          C  
ATOM    244  CG  ARG A  16       9.390   4.407   5.126  1.00 12.840          C  
ATOM    245  CD  ARG A  16       9.550   5.834   5.476  1.00 12.840          C  
ATOM    246  NE  ARG A  16      10.120   5.961   6.808  1.00 12.840          N  
ATOM    247  CZ  ARG A  16       9.435   5.957   7.964  1.00 12.840          C  
ATOM    248  NH1 ARG A  16       8.119   5.859   7.998  1.00 12.840          N  
ATOM    249  NH2 ARG A  16      10.133   6.054   9.074  1.00 12.840          N  
ATOM    250  H   ARG A  16       6.416   2.736   3.922  1.00 10.930          H  
ATOM    251  HA  ARG A  16       7.226   5.570   3.646  1.00 11.040          H  
ATOM    252 1HB  ARG A  16       9.060   3.140   3.453  1.00 15.410          H  
ATOM    253 2HB  ARG A  16       9.489   4.788   3.093  1.00 15.410          H  
ATOM    254 1HG  ARG A  16       8.722   3.940   5.846  1.00 15.410          H  
ATOM    255 2HG  ARG A  16      10.373   3.940   5.214  1.00 15.410          H  
ATOM    256 1HD  ARG A  16      10.229   6.312   4.765  1.00 15.410          H  
ATOM    257 2HD  ARG A  16       8.594   6.344   5.454  1.00 15.410          H  
ATOM    258  HE  ARG A  16      11.157   6.018   6.900  1.00 15.410          H  
ATOM    259 1HH1 ARG A  16       7.576   5.776   7.130  1.00 15.410          H  
ATOM    260 2HH1 ARG A  16       7.644   5.861   8.886  1.00 15.410          H  
ATOM    261 1HH2 ARG A  16      11.165   6.111   8.985  1.00 15.410          H  
ATOM    262 2HH2 ARG A  16       9.685   6.054   9.973  1.00 15.410          H  
ATOM    263  N   ARG A  17       6.941   5.308   1.147  1.00  8.970          N  
ATOM    264  CA  ARG A  17       6.655   5.048  -0.267  1.00  8.970          C  
ATOM    265  C   ARG A  17       6.721   6.190  -1.297  1.00  8.510          C  
ATOM    266  O   ARG A  17       6.936   7.365  -0.976  1.00  8.370          O  
ATOM    267  CB  ARG A  17       5.291   4.408  -0.378  1.00 12.560          C  
ATOM    268  CG  ARG A  17       4.068   5.188   0.135  1.00 12.560          C  
ATOM    269  CD  ARG A  17       2.834   4.425  -0.212  1.00 12.560          C  
ATOM    270  NE  ARG A  17       1.611   4.925   0.378  1.00 12.560          N  
ATOM    271  CZ  ARG A  17       0.812   5.872  -0.136  1.00 12.560          C  
ATOM    272  NH1 ARG A  17       1.107   6.504  -1.265  1.00 12.560          N  
ATOM    273  NH2 ARG A  17      -0.302   6.171   0.496  1.00 12.560          N  
ATOM    274  H   ARG A  17       6.951   6.252   1.550  1.00 10.760          H  
ATOM    275  HA  ARG A  17       7.378   4.298  -0.595  1.00 10.760          H  
ATOM    276 1HB  ARG A  17       5.127   4.242  -1.374  1.00 15.070          H  
ATOM    277 2HB  ARG A  17       5.296   3.455   0.078  1.00 15.070          H  
ATOM    278 1HG  ARG A  17       4.123   5.300   1.217  1.00 15.070          H  
ATOM    279 2HG  ARG A  17       4.025   6.168  -0.340  1.00 15.070          H  
ATOM    280 1HD  ARG A  17       2.722   4.471  -1.281  1.00 15.070          H  
ATOM    281 2HD  ARG A  17       2.931   3.398   0.070  1.00 15.070          H  
ATOM    282  HE  ARG A  17       1.315   4.503   1.248  1.00 15.070          H  
ATOM    283 1HH1 ARG A  17       1.963   6.305  -1.776  1.00 15.070          H  
ATOM    284 2HH1 ARG A  17       0.481   7.210  -1.626  1.00 15.070          H  
ATOM    285 1HH2 ARG A  17      -0.576   5.722   1.386  1.00 15.070          H  
ATOM    286 2HH2 ARG A  17      -0.924   6.889   0.136  1.00 15.070          H  
ATOM    287  N   ASP A  18       6.594   5.804  -2.581  1.00  8.520          N  
ATOM    288  CA  ASP A  18       6.442   6.720  -3.711  1.00  8.350          C  
ATOM    289  C   ASP A  18       4.977   7.128  -3.819  1.00  8.250          C  
ATOM    290  O   ASP A  18       4.089   6.389  -3.385  1.00  8.270          O  
ATOM    291  CB  ASP A  18       6.854   6.069  -5.046  1.00 11.760          C  
ATOM    292  CG  ASP A  18       7.035   7.089  -6.217  1.00 11.760          C  
ATOM    293  OD1 ASP A  18       8.115   7.669  -6.345  1.00 11.760          O  
ATOM    294  OD2 ASP A  18       6.066   7.322  -6.945  1.00 11.760          O  
ATOM    295  H   ASP A  18       6.521   4.800  -2.820  1.00 10.220          H  
ATOM    296  HA  ASP A  18       7.045   7.611  -3.535  1.00 10.020          H  
ATOM    297 1HB  ASP A  18       7.776   5.508  -4.906  1.00 14.110          H  
ATOM    298 2HB  ASP A  18       6.089   5.342  -5.337  1.00 14.110          H  
ATOM    299  N   GLY A  19       4.685   8.263  -4.442  1.00  8.420          N  
ATOM    300  CA  GLY A  19       3.286   8.631  -4.659  1.00  8.590          C  
ATOM    301  C   GLY A  19       2.524   7.537  -5.428  1.00  8.610          C  
ATOM    302  O   GLY A  19       1.343   7.294  -5.188  1.00  8.750          O  
ATOM    303  H   GLY A  19       5.417   8.878  -4.783  1.00 10.100          H  
ATOM    304 1HA  GLY A  19       2.804   8.810  -3.698  1.00 10.310          H  
ATOM    305 2HA  GLY A  19       3.243   9.569  -5.215  1.00 10.310          H  
ATOM    306  N   ARG A  20       3.221   6.811  -6.306  1.00  8.760          N  
ATOM    307  CA  ARG A  20       2.631   5.753  -7.123  1.00  9.070          C  
ATOM    308  C   ARG A  20       2.436   4.390  -6.426  1.00  8.940          C  
ATOM    309  O   ARG A  20       1.937   3.452  -7.043  1.00  9.160          O  
ATOM    310  CB  ARG A  20       3.480   5.552  -8.363  1.00 12.570          C  
ATOM    311  CG  ARG A  20       3.480   6.740  -9.320  1.00 12.570          C  
ATOM    312  CD  ARG A  20       4.445   6.562 -10.429  1.00 12.570          C  
ATOM    313  NE  ARG A  20       5.833   6.610  -9.951  1.00 12.570          N  
ATOM    314  CZ  ARG A  20       6.924   6.289 -10.686  1.00 12.570          C  
ATOM    315  NH1 ARG A  20       6.797   5.884 -11.939  1.00 12.570          N  
ATOM    316  NH2 ARG A  20       8.125   6.377 -10.141  1.00 12.570          N  
ATOM    317  H   ARG A  20       4.215   7.045  -6.479  1.00 10.510          H  
ATOM    318  HA  ARG A  20       1.649   6.105  -7.443  1.00 10.880          H  
ATOM    319 1HB  ARG A  20       4.512   5.368  -8.057  1.00 15.090          H  
ATOM    320 2HB  ARG A  20       3.139   4.676  -8.910  1.00 15.090          H  
ATOM    321 1HG  ARG A  20       2.486   6.872  -9.741  1.00 15.090          H  
ATOM    322 2HG  ARG A  20       3.768   7.640  -8.773  1.00 15.090          H  
ATOM    323 1HD  ARG A  20       4.272   5.592 -10.892  1.00 15.090          H  
ATOM    324 2HD  ARG A  20       4.304   7.354 -11.162  1.00 15.090          H  
ATOM    325  HE  ARG A  20       5.990   6.928  -8.972  1.00 15.090          H  
ATOM    326 1HH1 ARG A  20       5.883   5.815 -12.362  1.00 15.090          H  
ATOM    327 2HH1 ARG A  20       7.616   5.646 -12.480  1.00 15.090          H  
ATOM    328 1HH2 ARG A  20       8.222   6.689  -9.178  1.00 15.090          H  
ATOM    329 2HH2 ARG A  20       8.943   6.139 -10.677  1.00 15.090          H  
ATOM    330  N   ASP A  21       2.830   4.271  -5.155  1.00  8.850          N  
ATOM    331  CA  ASP A  21       2.781   3.028  -4.378  1.00  9.070          C  
ATOM    332  C   ASP A  21       1.562   2.927  -3.445  1.00  8.880          C  
ATOM    333  O   ASP A  21       1.620   2.336  -2.367  1.00  8.930          O  
ATOM    334  CB  ASP A  21       4.037   2.910  -3.543  1.00 12.610          C  
ATOM    335  CG  ASP A  21       5.334   2.616  -4.273  1.00 12.610          C  
ATOM    336  OD1 ASP A  21       5.352   1.836  -5.203  1.00 12.610          O  
ATOM    337  OD2 ASP A  21       6.339   3.205  -3.863  1.00 12.610          O  
ATOM    338  H   ASP A  21       3.191   5.096  -4.668  1.00 10.620          H  
ATOM    339  HA  ASP A  21       2.742   2.193  -5.076  1.00 10.880          H  
ATOM    340 1HB  ASP A  21       4.149   3.871  -3.129  1.00 15.130          H  
ATOM    341 2HB  ASP A  21       3.910   2.213  -2.737  1.00 15.130          H  
ATOM    342  N   ARG A  22       0.437   3.490  -3.847  1.00  8.960          N  
ATOM    343  CA  ARG A  22      -0.767   3.471  -3.013  1.00  9.050          C  
ATOM    344  C   ARG A  22      -1.199   2.033  -2.672  1.00  8.750          C  
ATOM    345  O   ARG A  22      -1.693   1.755  -1.572  1.00  8.400          O  
ATOM    346  CB  ARG A  22      -1.896   4.185  -3.737  1.00 12.630          C  
ATOM    347  CG  ARG A  22      -1.665   5.686  -3.922  1.00 12.630          C  
ATOM    348  CD  ARG A  22      -2.823   6.383  -4.559  1.00 12.630          C  
ATOM    349  NE  ARG A  22      -2.455   7.747  -4.980  1.00 12.630          N  
ATOM    350  CZ  ARG A  22      -2.001   8.100  -6.205  1.00 12.630          C  
ATOM    351  NH1 ARG A  22      -1.847   7.211  -7.175  1.00 12.630          N  
ATOM    352  NH2 ARG A  22      -1.714   9.363  -6.403  1.00 12.630          N  
ATOM    353  H   ARG A  22       0.430   3.960  -4.747  1.00 10.750          H  
ATOM    354  HA  ARG A  22      -0.553   4.000  -2.087  1.00 10.860          H  
ATOM    355 1HB  ARG A  22      -2.030   3.747  -4.722  1.00 15.160          H  
ATOM    356 2HB  ARG A  22      -2.829   4.053  -3.186  1.00 15.160          H  
ATOM    357 1HG  ARG A  22      -1.498   6.146  -2.949  1.00 15.160          H  
ATOM    358 2HG  ARG A  22      -0.786   5.849  -4.548  1.00 15.160          H  
ATOM    359 1HD  ARG A  22      -3.180   5.827  -5.423  1.00 15.160          H  
ATOM    360 2HD  ARG A  22      -3.635   6.466  -3.834  1.00 15.160          H  
ATOM    361  HE  ARG A  22      -2.540   8.522  -4.300  1.00 15.160          H  
ATOM    362 1HH1 ARG A  22      -2.069   6.242  -7.015  1.00 15.160          H  
ATOM    363 2HH1 ARG A  22      -1.505   7.505  -8.079  1.00 15.160          H  
ATOM    364 1HH2 ARG A  22      -1.846  10.012  -5.612  1.00 15.160          H  
ATOM    365 2HH2 ARG A  22      -1.374   9.687  -7.291  1.00 15.160          H  
ATOM    366  N   GLU A  23      -0.965   1.113  -3.607  1.00  9.050          N  
ATOM    367  CA  GLU A  23      -1.324  -0.299  -3.522  1.00  9.140          C  
ATOM    368  C   GLU A  23      -0.667  -1.063  -2.373  1.00  8.530          C  
ATOM    369  O   GLU A  23      -1.118  -2.155  -2.030  1.00  8.580          O  
ATOM    370  CB  GLU A  23      -0.966  -0.995  -4.836  1.00 12.760          C  
ATOM    371  CG  GLU A  23      -1.813  -0.568  -6.032  1.00 12.760          C  
ATOM    372  CD  GLU A  23      -1.408  -1.253  -7.311  1.00 12.760          C  
ATOM    373  OE1 GLU A  23      -0.428  -1.960  -7.299  1.00 12.760          O  
ATOM    374  OE2 GLU A  23      -2.079  -1.068  -8.298  1.00 12.760          O  
ATOM    375  H   GLU A  23      -0.551   1.415  -4.481  1.00 10.860          H  
ATOM    376  HA  GLU A  23      -2.402  -0.357  -3.386  1.00 10.970          H  
ATOM    377 1HB  GLU A  23       0.080  -0.801  -5.074  1.00 15.310          H  
ATOM    378 2HB  GLU A  23      -1.079  -2.073  -4.715  1.00 15.310          H  
ATOM    379 1HG  GLU A  23      -2.858  -0.801  -5.823  1.00 15.310          H  
ATOM    380 2HG  GLU A  23      -1.731   0.510  -6.160  1.00 15.310          H  
ATOM    381  N   VAL A  24       0.417  -0.532  -1.807  1.00  8.150          N  
ATOM    382  CA  VAL A  24       1.118  -1.224  -0.731  1.00  7.770          C  
ATOM    383  C   VAL A  24       0.981  -0.569   0.653  1.00  7.130          C  
ATOM    384  O   VAL A  24       1.684  -0.931   1.597  1.00  7.030          O  
ATOM    385  CB  VAL A  24       2.591  -1.455  -1.109  1.00 11.030          C  
ATOM    386  CG1 VAL A  24       2.689  -2.430  -2.265  1.00 11.030          C  
ATOM    387  CG2 VAL A  24       3.200  -0.192  -1.553  1.00 11.030          C  
ATOM    388  H   VAL A  24       0.735   0.398  -2.107  1.00  9.780          H  
ATOM    389  HA  VAL A  24       0.681  -2.218  -0.648  1.00  9.320          H  
ATOM    390  HB  VAL A  24       3.116  -1.824  -0.255  1.00 13.240          H  
ATOM    391 1HG1 VAL A  24       3.734  -2.578  -2.523  1.00 13.240          H  
ATOM    392 2HG1 VAL A  24       2.247  -3.380  -1.972  1.00 13.240          H  
ATOM    393 3HG1 VAL A  24       2.153  -2.034  -3.127  1.00 13.240          H  
ATOM    394 1HG2 VAL A  24       4.247  -0.352  -1.803  1.00 13.240          H  
ATOM    395 2HG2 VAL A  24       2.685   0.163  -2.427  1.00 13.240          H  
ATOM    396 3HG2 VAL A  24       3.122   0.527  -0.778  1.00 13.240          H  
ATOM    397  N   ARG A  25      -0.027   0.292   0.805  1.00  6.980          N  
ATOM    398  CA  ARG A  25      -0.354   0.942   2.085  1.00  6.720          C  
ATOM    399  C   ARG A  25      -0.751  -0.056   3.200  1.00  6.340          C  
ATOM    400  O   ARG A  25      -0.804   0.295   4.377  1.00  6.500          O  
ATOM    401  CB  ARG A  25      -1.430   2.000   1.878  1.00  9.510          C  
ATOM    402  CG  ARG A  25      -2.808   1.523   1.463  1.00  9.510          C  
ATOM    403  CD  ARG A  25      -3.655   2.702   1.085  1.00  9.510          C  
ATOM    404  NE  ARG A  25      -5.003   2.333   0.650  1.00  9.510          N  
ATOM    405  CZ  ARG A  25      -5.343   1.914  -0.597  1.00  9.510          C  
ATOM    406  NH1 ARG A  25      -4.425   1.771  -1.529  1.00  9.510          N  
ATOM    407  NH2 ARG A  25      -6.611   1.646  -0.884  1.00  9.510          N  
ATOM    408  H   ARG A  25      -0.569   0.557  -0.026  1.00  8.380          H  
ATOM    409  HA  ARG A  25       0.542   1.466   2.421  1.00  8.060          H  
ATOM    410 1HB  ARG A  25      -1.557   2.575   2.799  1.00 11.410          H  
ATOM    411 2HB  ARG A  25      -1.093   2.701   1.109  1.00 11.410          H  
ATOM    412 1HG  ARG A  25      -2.734   0.839   0.622  1.00 11.410          H  
ATOM    413 2HG  ARG A  25      -3.280   1.020   2.299  1.00 11.410          H  
ATOM    414 1HD  ARG A  25      -3.752   3.352   1.961  1.00 11.410          H  
ATOM    415 2HD  ARG A  25      -3.172   3.261   0.285  1.00 11.410          H  
ATOM    416  HE  ARG A  25      -5.744   2.432   1.327  1.00 11.410          H  
ATOM    417 1HH1 ARG A  25      -3.433   1.959  -1.311  1.00 11.410          H  
ATOM    418 2HH1 ARG A  25      -4.684   1.458  -2.452  1.00 11.410          H  
ATOM    419 1HH2 ARG A  25      -7.330   1.757  -0.185  1.00 11.410          H  
ATOM    420 2HH2 ARG A  25      -6.861   1.333  -1.811  1.00 11.410          H  
ATOM    421  N   GLY A  26      -1.005  -1.313   2.815  1.00  6.170          N  
ATOM    422  CA  GLY A  26      -1.404  -2.410   3.692  1.00  6.140          C  
ATOM    423  C   GLY A  26      -0.297  -2.926   4.632  1.00  5.560          C  
ATOM    424  O   GLY A  26      -0.533  -3.865   5.417  1.00  5.530          O  
ATOM    425  H   GLY A  26      -0.913  -1.501   1.829  1.00  7.400          H  
ATOM    426 1HA  GLY A  26      -2.251  -2.079   4.286  1.00  7.370          H  
ATOM    427 2HA  GLY A  26      -1.763  -3.236   3.079  1.00  7.370          H  
ATOM    428  N   TYR A  27       0.914  -2.370   4.529  1.00  5.290          N  
ATOM    429  CA  TYR A  27       1.976  -2.801   5.430  1.00  4.850          C  
ATOM    430  C   TYR A  27       2.887  -1.652   5.851  1.00  4.470          C  
ATOM    431  O   TYR A  27       2.732  -0.520   5.404  1.00  4.620          O  
ATOM    432  CB  TYR A  27       2.718  -4.010   4.854  1.00  6.970          C  
ATOM    433  CG  TYR A  27       3.492  -3.863   3.613  1.00  6.970          C  
ATOM    434  CD1 TYR A  27       4.841  -3.580   3.678  1.00  6.970          C  
ATOM    435  CD2 TYR A  27       2.876  -4.067   2.403  1.00  6.970          C  
ATOM    436  CE1 TYR A  27       5.577  -3.508   2.518  1.00  6.970          C  
ATOM    437  CE2 TYR A  27       3.603  -3.994   1.253  1.00  6.970          C  
ATOM    438  CZ  TYR A  27       4.952  -3.717   1.300  1.00  6.970          C  
ATOM    439  OH  TYR A  27       5.680  -3.652   0.132  1.00  6.970          O  
ATOM    440  H   TYR A  27       1.089  -1.656   3.813  1.00  6.350          H  
ATOM    441  HA  TYR A  27       1.514  -3.144   6.351  1.00  5.820          H  
ATOM    442 1HB  TYR A  27       3.401  -4.364   5.581  1.00  8.360          H  
ATOM    443 2HB  TYR A  27       2.000  -4.811   4.694  1.00  8.360          H  
ATOM    444  HD1 TYR A  27       5.323  -3.422   4.645  1.00  8.360          H  
ATOM    445  HD2 TYR A  27       1.813  -4.295   2.361  1.00  8.360          H  
ATOM    446  HE1 TYR A  27       6.646  -3.289   2.563  1.00  8.360          H  
ATOM    447  HE2 TYR A  27       3.114  -4.164   0.294  1.00  8.360          H  
ATOM    448  HH  TYR A  27       5.111  -3.866  -0.612  1.00  8.360          H  
ATOM    449  N   TRP A  28       3.742  -1.927   6.840  1.00  4.150          N  
ATOM    450  CA  TRP A  28       4.630  -0.956   7.495  1.00  3.840          C  
ATOM    451  C   TRP A  28       6.135  -1.190   7.354  1.00  3.510          C  
ATOM    452  O   TRP A  28       6.593  -2.319   7.152  1.00  3.520          O  
ATOM    453  CB  TRP A  28       4.289  -0.887   8.980  1.00  5.500          C  
ATOM    454  CG  TRP A  28       2.993  -0.213   9.308  1.00  5.500          C  
ATOM    455  CD1 TRP A  28       2.201   0.538   8.490  1.00  5.500          C  
ATOM    456  CD2 TRP A  28       2.344  -0.213  10.589  1.00  5.500          C  
ATOM    457  NE1 TRP A  28       1.119   0.989   9.173  1.00  5.500          N  
ATOM    458  CE2 TRP A  28       1.186   0.549  10.458  1.00  5.500          C  
ATOM    459  CE3 TRP A  28       2.649  -0.788  11.822  1.00  5.500          C  
ATOM    460  CZ2 TRP A  28       0.332   0.762  11.506  1.00  5.500          C  
ATOM    461  CZ3 TRP A  28       1.786  -0.576  12.883  1.00  5.500          C  
ATOM    462  CH2 TRP A  28       0.657   0.180  12.731  1.00  5.500          C  
ATOM    463  H   TRP A  28       3.818  -2.896   7.150  1.00  4.980          H  
ATOM    464  HA  TRP A  28       4.426   0.018   7.067  1.00  4.610          H  
ATOM    465 1HB  TRP A  28       4.224  -1.896   9.364  1.00  6.600          H  
ATOM    466 2HB  TRP A  28       5.087  -0.385   9.506  1.00  6.600          H  
ATOM    467  HD1 TRP A  28       2.386   0.763   7.454  1.00  6.600          H  
ATOM    468  HE1 TRP A  28       0.397   1.584   8.772  1.00  6.600          H  
ATOM    469  HE3 TRP A  28       3.546  -1.392  11.949  1.00  6.600          H  
ATOM    470  HZ2 TRP A  28      -0.574   1.365  11.399  1.00  6.600          H  
ATOM    471  HZ3 TRP A  28       2.028  -1.028  13.845  1.00  6.600          H  
ATOM    472  HH2 TRP A  28      -0.002   0.327  13.587  1.00  6.600          H  
ATOM    473  N   GLU A  29       6.910  -0.101   7.482  1.00  3.450          N  
ATOM    474  CA  GLU A  29       8.377  -0.194   7.441  1.00  3.270          C  
ATOM    475  C   GLU A  29       9.064   0.594   8.553  1.00  2.970          C  
ATOM    476  O   GLU A  29       8.551   1.617   9.021  1.00  3.100          O  
ATOM    477  CB  GLU A  29       8.969   0.249   6.086  1.00  4.650          C  
ATOM    478  CG  GLU A  29       8.664  -0.685   4.928  1.00  4.650          C  
ATOM    479  CD  GLU A  29       9.354  -0.324   3.574  1.00  4.650          C  
ATOM    480  OE1 GLU A  29      10.161   0.593   3.507  1.00  4.650          O  
ATOM    481  OE2 GLU A  29       9.075  -0.995   2.609  1.00  4.650          O  
ATOM    482  H   GLU A  29       6.456   0.798   7.683  1.00  4.140          H  
ATOM    483  HA  GLU A  29       8.632  -1.238   7.580  1.00  3.920          H  
ATOM    484 1HB  GLU A  29       8.583   1.238   5.828  1.00  5.580          H  
ATOM    485 2HB  GLU A  29      10.054   0.333   6.175  1.00  5.580          H  
ATOM    486 1HG  GLU A  29       8.982  -1.674   5.226  1.00  5.580          H  
ATOM    487 2HG  GLU A  29       7.611  -0.724   4.803  1.00  5.580          H  
ATOM    488  N   ARG A  30      10.256   0.138   8.940  1.00  2.880          N  
ATOM    489  CA  ARG A  30      11.035   0.859   9.948  1.00  2.870          C  
ATOM    490  C   ARG A  30      12.500   1.092   9.582  1.00  2.960          C  
ATOM    491  O   ARG A  30      13.275   0.181   9.244  1.00  3.230          O  
ATOM    492  CB  ARG A  30      10.995   0.143  11.294  1.00  4.020          C  
ATOM    493  CG  ARG A  30       9.619   0.014  11.938  1.00  4.020          C  
ATOM    494  CD  ARG A  30       9.080   1.299  12.436  1.00  4.020          C  
ATOM    495  NE  ARG A  30       7.798   1.104  13.076  1.00  4.020          N  
ATOM    496  CZ  ARG A  30       6.607   1.112  12.435  1.00  4.020          C  
ATOM    497  NH1 ARG A  30       6.538   1.314  11.126  1.00  4.020          N  
ATOM    498  NH2 ARG A  30       5.495   0.915  13.137  1.00  4.020          N  
ATOM    499  H   ARG A  30      10.582  -0.737   8.511  1.00  3.460          H  
ATOM    500  HA  ARG A  30      10.586   1.843  10.070  1.00  3.440          H  
ATOM    501 1HB  ARG A  30      11.394  -0.837  11.186  1.00  4.830          H  
ATOM    502 2HB  ARG A  30      11.636   0.671  11.997  1.00  4.830          H  
ATOM    503 1HG  ARG A  30       8.916  -0.400  11.223  1.00  4.830          H  
ATOM    504 2HG  ARG A  30       9.693  -0.660  12.790  1.00  4.830          H  
ATOM    505 1HD  ARG A  30       9.767   1.712  13.175  1.00  4.830          H  
ATOM    506 2HD  ARG A  30       8.956   2.011  11.629  1.00  4.830          H  
ATOM    507  HE  ARG A  30       7.794   0.948  14.075  1.00  4.830          H  
ATOM    508 1HH1 ARG A  30       7.378   1.470  10.549  1.00  4.830          H  
ATOM    509 2HH1 ARG A  30       5.644   1.343  10.645  1.00  4.830          H  
ATOM    510 1HH2 ARG A  30       5.548   0.764  14.136  1.00  4.830          H  
ATOM    511 2HH2 ARG A  30       4.594   0.902  12.677  1.00  4.830          H  
ATOM    512  N   ASP A  31      12.918   2.343   9.751  1.00  3.100          N  
ATOM    513  CA  ASP A  31      14.268   2.793   9.426  1.00  3.410          C  
ATOM    514  C   ASP A  31      15.262   2.468  10.536  1.00  3.580          C  
ATOM    515  O   ASP A  31      15.768   3.358  11.223  1.00  3.800          O  
ATOM    516  CB  ASP A  31      14.255   4.309   9.202  1.00  4.650          C  
ATOM    517  CG  ASP A  31      13.430   4.735   7.980  1.00  4.650          C  
ATOM    518  OD1 ASP A  31      13.361   3.995   7.038  1.00  4.650          O  
ATOM    519  OD2 ASP A  31      12.839   5.803   8.023  1.00  4.650          O  
ATOM    520  H   ASP A  31      12.247   3.033  10.062  1.00  3.720          H  
ATOM    521  HA  ASP A  31      14.593   2.291   8.512  1.00  4.090          H  
ATOM    522 1HB  ASP A  31      13.860   4.805  10.088  1.00  5.580          H  
ATOM    523 2HB  ASP A  31      15.281   4.657   9.066  1.00  5.580          H  
ATOM    524  N   LYS A  32      15.515   1.182  10.727  1.00  3.740          N  
ATOM    525  CA  LYS A  32      16.413   0.733  11.780  1.00  4.140          C  
ATOM    526  C   LYS A  32      17.798   1.339  11.608  1.00  4.350          C  
ATOM    527  O   LYS A  32      18.409   1.278  10.533  1.00  4.660          O  
ATOM    528  CB  LYS A  32      16.484  -0.797  11.852  1.00  5.640          C  
ATOM    529  CG  LYS A  32      17.378  -1.315  13.008  1.00  5.640          C  
ATOM    530  CD  LYS A  32      17.321  -2.834  13.182  1.00  5.640          C  
ATOM    531  CE  LYS A  32      18.251  -3.284  14.305  1.00  5.640          C  
ATOM    532  NZ  LYS A  32      18.174  -4.758  14.547  1.00  5.640          N  
ATOM    533  H   LYS A  32      15.025   0.525  10.116  1.00  4.490          H  
ATOM    534  HA  LYS A  32      16.021   1.088  12.733  1.00  4.970          H  
ATOM    535 1HB  LYS A  32      15.484  -1.193  11.992  1.00  6.760          H  
ATOM    536 2HB  LYS A  32      16.865  -1.193  10.907  1.00  6.760          H  
ATOM    537 1HG  LYS A  32      18.420  -1.037  12.812  1.00  6.760          H  
ATOM    538 2HG  LYS A  32      17.070  -0.845  13.940  1.00  6.760          H  
ATOM    539 1HD  LYS A  32      16.318  -3.128  13.444  1.00  6.760          H  
ATOM    540 2HD  LYS A  32      17.595  -3.330  12.258  1.00  6.760          H  
ATOM    541 1HE  LYS A  32      19.276  -3.022  14.040  1.00  6.760          H  
ATOM    542 2HE  LYS A  32      17.979  -2.761  15.221  1.00  6.760          H  
ATOM    543 1HZ  LYS A  32      18.805  -5.010  15.299  1.00  6.760          H  
ATOM    544 2HZ  LYS A  32      17.228  -5.009  14.806  1.00  6.760          H  
ATOM    545 3HZ  LYS A  32      18.436  -5.257  13.710  1.00  6.760          H  
ATOM    546  N   VAL A  33      18.323   1.889  12.685  1.00  4.510          N  
ATOM    547  CA  VAL A  33      19.628   2.494  12.610  1.00  4.880          C  
ATOM    548  C   VAL A  33      20.678   1.407  12.551  1.00  4.900          C  
ATOM    549  O   VAL A  33      20.706   0.511  13.391  1.00  5.000          O  
ATOM    550  CB  VAL A  33      19.850   3.421  13.821  1.00  6.680          C  
ATOM    551  CG1 VAL A  33      21.271   3.996  13.821  1.00  6.680          C  
ATOM    552  CG2 VAL A  33      18.818   4.550  13.762  1.00  6.680          C  
ATOM    553  H   VAL A  33      17.794   1.901  13.546  1.00  5.410          H  
ATOM    554  HA  VAL A  33      19.682   3.090  11.699  1.00  5.860          H  
ATOM    555  HB  VAL A  33      19.723   2.852  14.740  1.00  8.020          H  
ATOM    556 1HG1 VAL A  33      21.396   4.646  14.686  1.00  8.020          H  
ATOM    557 2HG1 VAL A  33      22.003   3.191  13.875  1.00  8.020          H  
ATOM    558 3HG1 VAL A  33      21.431   4.572  12.911  1.00  8.020          H  
ATOM    559 1HG2 VAL A  33      18.947   5.212  14.618  1.00  8.020          H  
ATOM    560 2HG2 VAL A  33      18.954   5.116  12.842  1.00  8.020          H  
ATOM    561 3HG2 VAL A  33      17.810   4.134  13.778  1.00  8.020          H  
ATOM    562  N   GLY A  34      21.548   1.496  11.550  1.00  5.120          N  
ATOM    563  CA  GLY A  34      22.608   0.521  11.365  1.00  5.420          C  
ATOM    564  C   GLY A  34      22.195  -0.724  10.574  1.00  5.500          C  
ATOM    565  O   GLY A  34      22.996  -1.650  10.437  1.00  5.870          O  
ATOM    566  H   GLY A  34      21.457   2.261  10.897  1.00  6.140          H  
ATOM    567 1HA  GLY A  34      23.443   1.003  10.857  1.00  6.500          H  
ATOM    568 2HA  GLY A  34      22.977   0.213  12.341  1.00  6.500          H  
ATOM    569  N   SER A  35      20.970  -0.773  10.041  1.00  5.460          N  
ATOM    570  CA  SER A  35      20.574  -1.970   9.302  1.00  5.870          C  
ATOM    571  C   SER A  35      19.664  -1.678   8.118  1.00  5.770          C  
ATOM    572  O   SER A  35      19.526  -0.536   7.679  1.00  6.320          O  
ATOM    573  CB  SER A  35      19.884  -2.951  10.223  1.00  8.050          C  
ATOM    574  OG  SER A  35      19.746  -4.205   9.595  1.00  8.050          O  
ATOM    575  H   SER A  35      20.299  -0.006  10.171  1.00  6.550          H  
ATOM    576  HA  SER A  35      21.473  -2.445   8.912  1.00  7.040          H  
ATOM    577 1HB  SER A  35      20.451  -3.055  11.147  1.00  9.660          H  
ATOM    578 2HB  SER A  35      18.907  -2.560  10.476  1.00  9.660          H  
ATOM    579  HG  SER A  35      19.309  -4.777  10.236  1.00  9.660          H  
ATOM    580  N   ASN A  36      19.084  -2.741   7.574  1.00  5.300          N  
ATOM    581  CA  ASN A  36      18.209  -2.660   6.415  1.00  5.330          C  
ATOM    582  C   ASN A  36      16.795  -2.399   6.888  1.00  4.640          C  
ATOM    583  O   ASN A  36      16.454  -2.718   8.025  1.00  4.260          O  
ATOM    584  CB  ASN A  36      18.286  -3.934   5.604  1.00  7.450          C  
ATOM    585  CG  ASN A  36      19.635  -4.130   4.978  1.00  7.450          C  
ATOM    586  OD1 ASN A  36      20.264  -3.192   4.471  1.00  7.450          O  
ATOM    587  ND2 ASN A  36      20.103  -5.348   5.002  1.00  7.450          N  
ATOM    588  H   ASN A  36      19.260  -3.632   8.018  1.00  6.360          H  
ATOM    589  HA  ASN A  36      18.507  -1.817   5.791  1.00  6.400          H  
ATOM    590 1HB  ASN A  36      18.066  -4.785   6.247  1.00  8.940          H  
ATOM    591 2HB  ASN A  36      17.527  -3.909   4.821  1.00  8.940          H  
ATOM    592 1HD2 ASN A  36      20.998  -5.548   4.602  1.00  8.940          H  
ATOM    593 2HD2 ASN A  36      19.569  -6.084   5.419  1.00  8.940          H  
ATOM    594  N   GLU A  37      15.964  -1.845   6.022  1.00  4.630          N  
ATOM    595  CA  GLU A  37      14.590  -1.557   6.397  1.00  4.090          C  
ATOM    596  C   GLU A  37      13.863  -2.805   6.866  1.00  4.170          C  
ATOM    597  O   GLU A  37      13.922  -3.858   6.228  1.00  4.690          O  
ATOM    598  CB  GLU A  37      13.855  -0.940   5.207  1.00  5.940          C  
ATOM    599  CG  GLU A  37      14.422   0.413   4.771  1.00  5.940          C  
ATOM    600  CD  GLU A  37      15.608   0.283   3.832  1.00  5.940          C  
ATOM    601  OE1 GLU A  37      16.005  -0.834   3.564  1.00  5.940          O  
ATOM    602  OE2 GLU A  37      16.120   1.282   3.399  1.00  5.940          O  
ATOM    603  H   GLU A  37      16.283  -1.603   5.081  1.00  5.560          H  
ATOM    604  HA  GLU A  37      14.597  -0.839   7.218  1.00  4.910          H  
ATOM    605 1HB  GLU A  37      13.891  -1.623   4.359  1.00  7.130          H  
ATOM    606 2HB  GLU A  37      12.801  -0.798   5.467  1.00  7.130          H  
ATOM    607 1HG  GLU A  37      13.631   0.978   4.273  1.00  7.130          H  
ATOM    608 2HG  GLU A  37      14.719   0.970   5.661  1.00  7.130          H  
ATOM    609  N   LEU A  38      13.138  -2.658   7.964  1.00  3.800          N  
ATOM    610  CA  LEU A  38      12.388  -3.768   8.512  1.00  4.050          C  
ATOM    611  C   LEU A  38      10.995  -3.732   7.934  1.00  3.900          C  
ATOM    612  O   LEU A  38      10.459  -2.647   7.696  1.00  3.550          O  
ATOM    613  CB  LEU A  38      12.290  -3.638  10.021  1.00  5.570          C  
ATOM    614  CG  LEU A  38      13.613  -3.516  10.800  1.00  5.570          C  
ATOM    615  CD1 LEU A  38      13.271  -3.330  12.265  1.00  5.570          C  
ATOM    616  CD2 LEU A  38      14.508  -4.733  10.577  1.00  5.570          C  
ATOM    617  H   LEU A  38      13.168  -1.751   8.437  1.00  4.560          H  
ATOM    618  HA  LEU A  38      12.858  -4.707   8.228  1.00  4.860          H  
ATOM    619 1HB  LEU A  38      11.718  -2.768  10.222  1.00  6.680          H  
ATOM    620 2HB  LEU A  38      11.747  -4.500  10.409  1.00  6.680          H  
ATOM    621  HG  LEU A  38      14.147  -2.625  10.464  1.00  6.680          H  
ATOM    622 1HD1 LEU A  38      14.169  -3.211  12.838  1.00  6.680          H  
ATOM    623 2HD1 LEU A  38      12.649  -2.450  12.392  1.00  6.680          H  
ATOM    624 3HD1 LEU A  38      12.733  -4.203  12.620  1.00  6.680          H  
ATOM    625 1HD2 LEU A  38      15.428  -4.608  11.141  1.00  6.680          H  
ATOM    626 2HD2 LEU A  38      13.995  -5.633  10.911  1.00  6.680          H  
ATOM    627 3HD2 LEU A  38      14.754  -4.822   9.516  1.00  6.680          H  
ATOM    628  N   VAL A  39      10.379  -4.899   7.747  1.00  4.350          N  
ATOM    629  CA  VAL A  39       9.018  -4.949   7.220  1.00  4.410          C  
ATOM    630  C   VAL A  39       8.057  -5.644   8.171  1.00  4.600          C  
ATOM    631  O   VAL A  39       8.306  -6.758   8.636  1.00  5.060          O  
ATOM    632  CB  VAL A  39       8.991  -5.648   5.842  1.00  6.150          C  
ATOM    633  CG1 VAL A  39       7.528  -5.727   5.299  1.00  6.150          C  
ATOM    634  CG2 VAL A  39       9.888  -4.862   4.869  1.00  6.150          C  
ATOM    635  H   VAL A  39      10.864  -5.759   7.965  1.00  5.220          H  
ATOM    636  HA  VAL A  39       8.664  -3.928   7.082  1.00  5.290          H  
ATOM    637  HB  VAL A  39       9.361  -6.665   5.940  1.00  7.380          H  
ATOM    638 1HG1 VAL A  39       7.523  -6.216   4.329  1.00  7.380          H  
ATOM    639 2HG1 VAL A  39       6.893  -6.293   5.980  1.00  7.380          H  
ATOM    640 3HG1 VAL A  39       7.138  -4.717   5.201  1.00  7.380          H  
ATOM    641 1HG2 VAL A  39       9.887  -5.344   3.897  1.00  7.380          H  
ATOM    642 2HG2 VAL A  39       9.513  -3.848   4.769  1.00  7.380          H  
ATOM    643 3HG2 VAL A  39      10.910  -4.828   5.248  1.00  7.380          H  
ATOM    644  N   TYR A  40       6.954  -4.962   8.434  1.00  4.440          N  
ATOM    645  CA  TYR A  40       5.891  -5.423   9.312  1.00  4.790          C  
ATOM    646  C   TYR A  40       4.579  -5.391   8.550  1.00  5.070          C  
ATOM    647  O   TYR A  40       4.407  -4.562   7.669  1.00  4.990          O  
ATOM    648  CB  TYR A  40       5.798  -4.506  10.523  1.00  6.570          C  
ATOM    649  CG  TYR A  40       7.044  -4.473  11.351  1.00  6.570          C  
ATOM    650  CD1 TYR A  40       8.053  -3.547  11.065  1.00  6.570          C  
ATOM    651  CD2 TYR A  40       7.188  -5.356  12.398  1.00  6.570          C  
ATOM    652  CE1 TYR A  40       9.183  -3.528  11.841  1.00  6.570          C  
ATOM    653  CE2 TYR A  40       8.321  -5.326  13.169  1.00  6.570          C  
ATOM    654  CZ  TYR A  40       9.313  -4.420  12.896  1.00  6.570          C  
ATOM    655  OH  TYR A  40      10.435  -4.397  13.680  1.00  6.570          O  
ATOM    656  H   TYR A  40       6.864  -4.047   7.980  1.00  5.330          H  
ATOM    657  HA  TYR A  40       6.093  -6.447   9.622  1.00  5.750          H  
ATOM    658 1HB  TYR A  40       5.597  -3.495  10.190  1.00  7.880          H  
ATOM    659 2HB  TYR A  40       4.968  -4.813  11.156  1.00  7.880          H  
ATOM    660  HD1 TYR A  40       7.945  -2.843  10.235  1.00  7.880          H  
ATOM    661  HD2 TYR A  40       6.402  -6.073  12.620  1.00  7.880          H  
ATOM    662  HE1 TYR A  40       9.969  -2.819  11.639  1.00  7.880          H  
ATOM    663  HE2 TYR A  40       8.433  -6.021  14.002  1.00  7.880          H  
ATOM    664  HH  TYR A  40      10.361  -5.069  14.363  1.00  7.880          H  
ATOM    665  N   ARG A  41       3.625  -6.249   8.890  1.00  5.580          N  
ATOM    666  CA  ARG A  41       2.341  -6.185   8.193  1.00  6.020          C  
ATOM    667  C   ARG A  41       1.348  -5.450   9.071  1.00  6.250          C  
ATOM    668  O   ARG A  41       1.467  -5.498  10.295  1.00  6.420          O  
ATOM    669  CB  ARG A  41       1.873  -7.580   7.836  1.00  8.250          C  
ATOM    670  CG  ARG A  41       2.910  -8.388   7.013  1.00  8.250          C  
ATOM    671  CD  ARG A  41       3.174  -7.814   5.651  1.00  8.250          C  
ATOM    672  NE  ARG A  41       4.134  -8.629   4.916  1.00  8.250          N  
ATOM    673  CZ  ARG A  41       4.581  -8.383   3.666  1.00  8.250          C  
ATOM    674  NH1 ARG A  41       4.142  -7.352   2.983  1.00  8.250          N  
ATOM    675  NH2 ARG A  41       5.468  -9.199   3.124  1.00  8.250          N  
ATOM    676  H   ARG A  41       3.782  -6.924   9.623  1.00  6.700          H  
ATOM    677  HA  ARG A  41       2.452  -5.619   7.277  1.00  7.220          H  
ATOM    678 1HB  ARG A  41       1.657  -8.138   8.746  1.00  9.900          H  
ATOM    679 2HB  ARG A  41       0.951  -7.520   7.258  1.00  9.900          H  
ATOM    680 1HG  ARG A  41       3.856  -8.417   7.547  1.00  9.900          H  
ATOM    681 2HG  ARG A  41       2.543  -9.407   6.878  1.00  9.900          H  
ATOM    682 1HD  ARG A  41       2.247  -7.764   5.082  1.00  9.900          H  
ATOM    683 2HD  ARG A  41       3.601  -6.821   5.751  1.00  9.900          H  
ATOM    684  HE  ARG A  41       4.508  -9.440   5.392  1.00  9.900          H  
ATOM    685 1HH1 ARG A  41       3.456  -6.728   3.386  1.00  9.900          H  
ATOM    686 2HH1 ARG A  41       4.487  -7.192   2.045  1.00  9.900          H  
ATOM    687 1HH2 ARG A  41       5.808  -9.996   3.647  1.00  9.900          H  
ATOM    688 2HH2 ARG A  41       5.811  -9.031   2.189  1.00  9.900          H  
ATOM    689  N   SER A  42       0.386  -4.747   8.469  1.00  6.520          N  
ATOM    690  CA  SER A  42      -0.581  -4.023   9.278  1.00  6.960          C  
ATOM    691  C   SER A  42      -1.977  -4.027   8.668  1.00  7.180          C  
ATOM    692  O   SER A  42      -2.792  -4.902   8.962  1.00  7.420          O  
ATOM    693  CB  SER A  42      -0.104  -2.605   9.504  1.00  9.570          C  
ATOM    694  OG  SER A  42       0.063  -1.915   8.296  1.00  9.570          O  
ATOM    695  H   SER A  42       0.290  -4.684   7.452  1.00  7.820          H  
ATOM    696  HA  SER A  42      -0.646  -4.512  10.250  1.00  8.350          H  
ATOM    697 1HB  SER A  42      -0.809  -2.073  10.142  1.00 11.480          H  
ATOM    698 2HB  SER A  42       0.842  -2.639  10.033  1.00 11.480          H  
ATOM    699  HG  SER A  42       0.396  -1.033   8.543  1.00 11.480          H  
ATOM    700  N   GLY A  43      -2.272  -3.004   7.866  1.00  7.300          N  
ATOM    701  CA  GLY A  43      -3.591  -2.839   7.253  1.00  7.700          C  
ATOM    702  C   GLY A  43      -4.461  -1.936   8.119  1.00  7.300          C  
ATOM    703  O   GLY A  43      -5.557  -1.508   7.742  1.00  7.560          O  
ATOM    704  H   GLY A  43      -1.534  -2.339   7.670  1.00  8.760          H  
ATOM    705 1HA  GLY A  43      -3.488  -2.427   6.254  1.00  9.240          H  
ATOM    706 2HA  GLY A  43      -4.068  -3.812   7.145  1.00  9.240          H  
ATOM    707  N   THR A  44      -3.906  -1.576   9.264  1.00  6.960          N  
ATOM    708  CA  THR A  44      -4.561  -0.770  10.268  1.00  6.810          C  
ATOM    709  C   THR A  44      -4.682   0.677   9.847  1.00  7.030          C  
ATOM    710  O   THR A  44      -5.398   1.438  10.490  1.00  7.140          O  
ATOM    711  CB  THR A  44      -3.817  -0.870  11.608  1.00  9.590          C  
ATOM    712  OG1 THR A  44      -2.498  -0.376  11.458  1.00  9.590          O  
ATOM    713  CG2 THR A  44      -3.738  -2.328  12.038  1.00  9.590          C  
ATOM    714  H   THR A  44      -2.984  -1.928   9.471  1.00  8.350          H  
ATOM    715  HA  THR A  44      -5.569  -1.162  10.413  1.00  8.170          H  
ATOM    716  HB  THR A  44      -4.342  -0.283  12.363  1.00 11.510          H  
ATOM    717  HG1 THR A  44      -2.114  -0.264  12.339  1.00 11.510          H  
ATOM    718 1HG2 THR A  44      -3.207  -2.396  12.986  1.00 11.510          H  
ATOM    719 2HG2 THR A  44      -4.745  -2.723  12.155  1.00 11.510          H  
ATOM    720 3HG2 THR A  44      -3.210  -2.914  11.290  1.00 11.510          H  
ATOM    721  N   TRP A  45      -4.043   1.046   8.725  1.00  7.420          N  
ATOM    722  CA  TRP A  45      -4.068   2.401   8.157  1.00  7.970          C  
ATOM    723  C   TRP A  45      -5.490   2.938   8.034  1.00  8.280          C  
ATOM    724  O   TRP A  45      -5.703   4.145   8.043  1.00  8.510          O  
ATOM    725  CB  TRP A  45      -3.424   2.435   6.756  1.00 10.940          C  
ATOM    726  CG  TRP A  45      -4.197   1.674   5.704  1.00 10.940          C  
ATOM    727  CD1 TRP A  45      -4.000   0.391   5.348  1.00 10.940          C  
ATOM    728  CD2 TRP A  45      -5.297   2.145   4.886  1.00 10.940          C  
ATOM    729  NE1 TRP A  45      -4.902   0.019   4.390  1.00 10.940          N  
ATOM    730  CE2 TRP A  45      -5.701   1.075   4.102  1.00 10.940          C  
ATOM    731  CE3 TRP A  45      -5.965   3.366   4.766  1.00 10.940          C  
ATOM    732  CZ2 TRP A  45      -6.746   1.173   3.218  1.00 10.940          C  
ATOM    733  CZ3 TRP A  45      -7.012   3.464   3.877  1.00 10.940          C  
ATOM    734  CH2 TRP A  45      -7.397   2.398   3.127  1.00 10.940          C  
ATOM    735  H   TRP A  45      -3.499   0.336   8.265  1.00  8.900          H  
ATOM    736  HA  TRP A  45      -3.505   3.064   8.817  1.00  9.560          H  
ATOM    737 1HB  TRP A  45      -3.326   3.474   6.422  1.00 13.130          H  
ATOM    738 2HB  TRP A  45      -2.420   2.018   6.805  1.00 13.130          H  
ATOM    739  HD1 TRP A  45      -3.240  -0.246   5.770  1.00 13.130          H  
ATOM    740  HE1 TRP A  45      -4.977  -0.891   3.966  1.00 13.130          H  
ATOM    741  HE3 TRP A  45      -5.668   4.224   5.374  1.00 13.130          H  
ATOM    742  HZ2 TRP A  45      -7.067   0.330   2.606  1.00 13.130          H  
ATOM    743  HZ3 TRP A  45      -7.530   4.415   3.795  1.00 13.130          H  
ATOM    744  HH2 TRP A  45      -8.233   2.510   2.438  1.00 13.130          H  
ATOM    745  N   GLU A  46      -6.492   2.055   7.933  1.00  8.550          N  
ATOM    746  CA  GLU A  46      -7.857   2.552   7.804  1.00  9.060          C  
ATOM    747  C   GLU A  46      -8.230   3.376   9.038  1.00  9.130          C  
ATOM    748  O   GLU A  46      -8.978   4.351   8.941  1.00  9.410          O  
ATOM    749  CB  GLU A  46      -8.859   1.414   7.628  1.00 12.480          C  
ATOM    750  CG  GLU A  46      -8.790   0.708   6.285  1.00 12.480          C  
ATOM    751  CD  GLU A  46      -9.828  -0.378   6.142  1.00 12.480          C  
ATOM    752  OE1 GLU A  46     -10.513  -0.640   7.103  1.00 12.480          O  
ATOM    753  OE2 GLU A  46      -9.946  -0.934   5.074  1.00 12.480          O  
ATOM    754  H   GLU A  46      -6.286   1.049   7.927  1.00 10.260          H  
ATOM    755  HA  GLU A  46      -7.913   3.198   6.933  1.00 10.870          H  
ATOM    756 1HB  GLU A  46      -8.693   0.666   8.401  1.00 14.980          H  
ATOM    757 2HB  GLU A  46      -9.871   1.800   7.757  1.00 14.980          H  
ATOM    758 1HG  GLU A  46      -8.935   1.441   5.498  1.00 14.980          H  
ATOM    759 2HG  GLU A  46      -7.794   0.276   6.167  1.00 14.980          H  
ATOM    760  N   ALA A  47      -7.683   2.995  10.198  1.00  9.120          N  
ATOM    761  CA  ALA A  47      -7.932   3.622  11.489  1.00  9.470          C  
ATOM    762  C   ALA A  47      -7.510   5.078  11.509  1.00  9.080          C  
ATOM    763  O   ALA A  47      -8.004   5.862  12.323  1.00  9.370          O  
ATOM    764  CB  ALA A  47      -7.194   2.880  12.583  1.00 13.120          C  
ATOM    765  H   ALA A  47      -7.037   2.207  10.202  1.00 10.940          H  
ATOM    766  HA  ALA A  47      -9.004   3.573  11.684  1.00 11.360          H  
ATOM    767 1HB  ALA A  47      -7.415   3.337  13.544  1.00 15.740          H  
ATOM    768 2HB  ALA A  47      -7.511   1.838  12.591  1.00 15.740          H  
ATOM    769 3HB  ALA A  47      -6.122   2.935  12.391  1.00 15.740          H  
ATOM    770  N   ASP A  48      -6.598   5.475  10.627  1.00  8.700          N  
ATOM    771  CA  ASP A  48      -6.122   6.841  10.656  1.00  8.870          C  
ATOM    772  C   ASP A  48      -7.135   7.778  10.033  1.00  9.010          C  
ATOM    773  O   ASP A  48      -6.972   8.994  10.090  1.00  9.490          O  
ATOM    774  CB  ASP A  48      -4.753   6.957  10.004  1.00 12.350          C  
ATOM    775  CG  ASP A  48      -3.628   6.338  10.873  1.00 12.350          C  
ATOM    776  OD1 ASP A  48      -3.753   6.270  12.093  1.00 12.350          O  
ATOM    777  OD2 ASP A  48      -2.643   5.948  10.318  1.00 12.350          O  
ATOM    778  H   ASP A  48      -6.237   4.837   9.912  1.00 10.440          H  
ATOM    779  HA  ASP A  48      -5.999   7.132  11.696  1.00 10.640          H  
ATOM    780 1HB  ASP A  48      -4.773   6.441   9.033  1.00 14.820          H  
ATOM    781 2HB  ASP A  48      -4.525   8.004   9.811  1.00 14.820          H  
ATOM    782  N   HIS A  49      -8.221   7.225   9.488  1.00  8.820          N  
ATOM    783  CA  HIS A  49      -9.268   8.069   8.958  1.00  9.210          C  
ATOM    784  C   HIS A  49     -10.383   8.202   9.997  1.00  9.480          C  
ATOM    785  O   HIS A  49     -11.410   8.842   9.749  1.00  9.710          O  
ATOM    786  CB  HIS A  49      -9.807   7.528   7.635  1.00 12.740          C  
ATOM    787  CG  HIS A  49      -8.779   7.547   6.545  1.00 12.740          C  
ATOM    788  ND1 HIS A  49      -8.167   8.706   6.142  1.00 12.740          N  
ATOM    789  CD2 HIS A  49      -8.287   6.571   5.738  1.00 12.740          C  
ATOM    790  CE1 HIS A  49      -7.338   8.447   5.165  1.00 12.740          C  
ATOM    791  NE2 HIS A  49      -7.399   7.181   4.882  1.00 12.740          N  
ATOM    792  H   HIS A  49      -8.335   6.210   9.421  1.00 10.580          H  
ATOM    793  HA  HIS A  49      -8.878   9.066   8.769  1.00 11.050          H  
ATOM    794 1HB  HIS A  49     -10.142   6.498   7.777  1.00 15.290          H  
ATOM    795 2HB  HIS A  49     -10.664   8.117   7.318  1.00 15.290          H  
ATOM    796  HD2 HIS A  49      -8.563   5.516   5.755  1.00 15.290          H  
ATOM    797  HE1 HIS A  49      -6.717   9.146   4.661  1.00 15.290          H  
ATOM    798  HE2 HIS A  49      -6.848   6.779   4.110  1.00 15.290          H  
ATOM    799  N   GLU A  50     -10.171   7.588  11.170  1.00  9.680          N  
ATOM    800  CA  GLU A  50     -11.100   7.654  12.289  1.00  9.990          C  
ATOM    801  C   GLU A  50     -10.466   8.501  13.397  1.00  9.810          C  
ATOM    802  O   GLU A  50     -11.152   9.220  14.127  1.00 10.010          O  
ATOM    803  CB  GLU A  50     -11.405   6.248  12.822  1.00 13.860          C  
ATOM    804  CG  GLU A  50     -12.100   5.310  11.832  1.00 13.860          C  
ATOM    805  CD  GLU A  50     -12.336   3.939  12.424  1.00 13.860          C  
ATOM    806  OE1 GLU A  50     -11.803   3.689  13.479  1.00 13.860          O  
ATOM    807  OE2 GLU A  50     -13.049   3.157  11.839  1.00 13.860          O  
ATOM    808  H   GLU A  50      -9.318   7.058  11.313  1.00 11.620          H  
ATOM    809  HA  GLU A  50     -12.026   8.132  11.968  1.00 11.990          H  
ATOM    810 1HB  GLU A  50     -10.474   5.769  13.127  1.00 16.630          H  
ATOM    811 2HB  GLU A  50     -12.032   6.327  13.706  1.00 16.630          H  
ATOM    812 1HG  GLU A  50     -13.053   5.744  11.534  1.00 16.630          H  
ATOM    813 2HG  GLU A  50     -11.476   5.214  10.939  1.00 16.630          H  
ATOM    814  N   ARG A  51      -9.135   8.410  13.488  1.00  9.680          N  
ATOM    815  CA  ARG A  51      -8.317   9.085  14.484  1.00  9.700          C  
ATOM    816  C   ARG A  51      -8.163  10.573  14.158  1.00  9.270          C  
ATOM    817  O   ARG A  51      -8.161  10.987  12.995  1.00  9.150          O  
ATOM    818  CB  ARG A  51      -6.961   8.387  14.580  1.00 13.570          C  
ATOM    819  CG  ARG A  51      -6.000   8.884  15.662  1.00 13.570          C  
ATOM    820  CD  ARG A  51      -4.861   7.920  15.859  1.00 13.570          C  
ATOM    821  NE  ARG A  51      -3.958   7.823  14.705  1.00 13.570          N  
ATOM    822  CZ  ARG A  51      -2.877   8.594  14.474  1.00 13.570          C  
ATOM    823  NH1 ARG A  51      -2.516   9.563  15.301  1.00 13.570          N  
ATOM    824  NH2 ARG A  51      -2.189   8.341  13.387  1.00 13.570          N  
ATOM    825  H   ARG A  51      -8.667   7.757  12.857  1.00 11.620          H  
ATOM    826  HA  ARG A  51      -8.812   8.993  15.452  1.00 11.640          H  
ATOM    827 1HB  ARG A  51      -7.123   7.322  14.740  1.00 16.290          H  
ATOM    828 2HB  ARG A  51      -6.449   8.482  13.626  1.00 16.290          H  
ATOM    829 1HG  ARG A  51      -5.579   9.846  15.362  1.00 16.290          H  
ATOM    830 2HG  ARG A  51      -6.528   8.992  16.608  1.00 16.290          H  
ATOM    831 1HD  ARG A  51      -4.281   8.215  16.729  1.00 16.290          H  
ATOM    832 2HD  ARG A  51      -5.276   6.926  16.036  1.00 16.290          H  
ATOM    833  HE  ARG A  51      -4.145   7.100  13.980  1.00 16.290          H  
ATOM    834 1HH1 ARG A  51      -3.053   9.750  16.133  1.00 16.290          H  
ATOM    835 2HH1 ARG A  51      -1.698  10.121  15.098  1.00 16.290          H  
ATOM    836 1HH2 ARG A  51      -2.517   7.564  12.783  1.00 16.290          H  
ATOM    837 2HH2 ARG A  51      -1.369   8.872  13.149  1.00 16.290          H  
ATOM    838  N   ASP A  52      -7.987  11.401  15.186  1.00  9.300          N  
ATOM    839  CA  ASP A  52      -7.825  12.841  14.978  1.00  9.230          C  
ATOM    840  C   ASP A  52      -6.423  13.199  14.477  1.00  8.650          C  
ATOM    841  O   ASP A  52      -5.589  13.740  15.212  1.00  8.760          O  
ATOM    842  CB  ASP A  52      -8.117  13.581  16.295  1.00 12.950          C  
ATOM    843  CG  ASP A  52      -8.186  15.103  16.160  1.00 12.950          C  
ATOM    844  OD1 ASP A  52      -8.339  15.597  15.065  1.00 12.950          O  
ATOM    845  OD2 ASP A  52      -8.038  15.792  17.161  1.00 12.950          O  
ATOM    846  H   ASP A  52      -7.996  11.040  16.127  1.00 11.160          H  
ATOM    847  HA  ASP A  52      -8.548  13.161  14.228  1.00 11.080          H  
ATOM    848 1HB  ASP A  52      -9.072  13.235  16.692  1.00 15.540          H  
ATOM    849 2HB  ASP A  52      -7.351  13.332  17.029  1.00 15.540          H  
ATOM    850  N   VAL A  53      -6.185  12.884  13.206  1.00  8.290          N  
ATOM    851  CA  VAL A  53      -4.904  13.114  12.555  1.00  7.920          C  
ATOM    852  C   VAL A  53      -4.932  14.479  11.874  1.00  8.220          C  
ATOM    853  O   VAL A  53      -5.777  14.737  11.010  1.00  8.320          O  
ATOM    854  CB  VAL A  53      -4.614  12.010  11.523  1.00 11.240          C  
ATOM    855  CG1 VAL A  53      -3.275  12.281  10.856  1.00 11.240          C  
ATOM    856  CG2 VAL A  53      -4.636  10.662  12.206  1.00 11.240          C  
ATOM    857  H   VAL A  53      -6.954  12.419  12.713  1.00  9.950          H  
ATOM    858  HA  VAL A  53      -4.119  13.109  13.312  1.00  9.500          H  
ATOM    859  HB  VAL A  53      -5.379  12.031  10.746  1.00 13.480          H  
ATOM    860 1HG1 VAL A  53      -3.079  11.506  10.117  1.00 13.480          H  
ATOM    861 2HG1 VAL A  53      -3.299  13.249  10.371  1.00 13.480          H  
ATOM    862 3HG1 VAL A  53      -2.481  12.274  11.600  1.00 13.480          H  
ATOM    863 1HG2 VAL A  53      -4.438   9.866  11.483  1.00 13.480          H  
ATOM    864 2HG2 VAL A  53      -3.884  10.662  12.968  1.00 13.480          H  
ATOM    865 3HG2 VAL A  53      -5.606  10.498  12.651  1.00 13.480          H  
ATOM    866  N   LYS A  54      -3.985  15.329  12.251  1.00  8.610          N  
ATOM    867  CA  LYS A  54      -3.895  16.708  11.787  1.00  9.220          C  
ATOM    868  C   LYS A  54      -2.869  16.995  10.687  1.00  9.490          C  
ATOM    869  O   LYS A  54      -1.913  16.238  10.457  1.00  9.870          O  
ATOM    870  CB  LYS A  54      -3.656  17.613  12.994  1.00 12.660          C  
ATOM    871  CG  LYS A  54      -4.853  17.686  13.951  1.00 12.660          C  
ATOM    872  CD  LYS A  54      -4.519  18.494  15.204  1.00 12.660          C  
ATOM    873  CE  LYS A  54      -5.776  18.843  16.044  1.00 12.660          C  
ATOM    874  NZ  LYS A  54      -6.575  17.650  16.464  1.00 12.660          N  
ATOM    875  H   LYS A  54      -3.323  15.004  12.942  1.00 10.330          H  
ATOM    876  HA  LYS A  54      -4.870  16.975  11.386  1.00 11.060          H  
ATOM    877 1HB  LYS A  54      -2.815  17.242  13.569  1.00 15.200          H  
ATOM    878 2HB  LYS A  54      -3.413  18.622  12.663  1.00 15.200          H  
ATOM    879 1HG  LYS A  54      -5.700  18.143  13.440  1.00 15.200          H  
ATOM    880 2HG  LYS A  54      -5.143  16.669  14.249  1.00 15.200          H  
ATOM    881 1HD  LYS A  54      -3.833  17.915  15.827  1.00 15.200          H  
ATOM    882 2HD  LYS A  54      -4.021  19.422  14.918  1.00 15.200          H  
ATOM    883 1HE  LYS A  54      -5.443  19.362  16.939  1.00 15.200          H  
ATOM    884 2HE  LYS A  54      -6.418  19.510  15.470  1.00 15.200          H  
ATOM    885 1HZ  LYS A  54      -7.373  17.930  17.012  1.00 15.200          H  
ATOM    886 2HZ  LYS A  54      -6.938  17.138  15.646  1.00 15.200          H  
ATOM    887 3HZ  LYS A  54      -6.048  16.990  17.013  1.00 15.200          H  
ATOM    888  N   LYS A  55      -3.054  18.164  10.054  1.00  9.540          N  
ATOM    889  CA  LYS A  55      -2.207  18.700   8.979  1.00 10.070          C  
ATOM    890  C   LYS A  55      -0.763  18.900   9.412  1.00  9.880          C  
ATOM    891  O   LYS A  55       0.144  18.948   8.573  1.00 10.490          O  
ATOM    892  CB  LYS A  55      -2.781  20.015   8.445  1.00 13.890          C  
ATOM    893  CG  LYS A  55      -2.733  21.207   9.415  1.00 13.890          C  
ATOM    894  CD  LYS A  55      -3.385  22.443   8.786  1.00 13.890          C  
ATOM    895  CE  LYS A  55      -3.312  23.655   9.710  1.00 13.890          C  
ATOM    896  NZ  LYS A  55      -3.969  24.853   9.107  1.00 13.890          N  
ATOM    897  H   LYS A  55      -3.865  18.704  10.320  1.00 11.450          H  
ATOM    898  HA  LYS A  55      -2.210  17.978   8.160  1.00 12.080          H  
ATOM    899 1HB  LYS A  55      -2.232  20.304   7.547  1.00 16.660          H  
ATOM    900 2HB  LYS A  55      -3.818  19.866   8.155  1.00 16.660          H  
ATOM    901 1HG  LYS A  55      -3.247  20.955  10.341  1.00 16.660          H  
ATOM    902 2HG  LYS A  55      -1.695  21.449   9.649  1.00 16.660          H  
ATOM    903 1HD  LYS A  55      -2.878  22.681   7.850  1.00 16.660          H  
ATOM    904 2HD  LYS A  55      -4.432  22.232   8.568  1.00 16.660          H  
ATOM    905 1HE  LYS A  55      -3.804  23.417  10.651  1.00 16.660          H  
ATOM    906 2HE  LYS A  55      -2.266  23.889   9.908  1.00 16.660          H  
ATOM    907 1HZ  LYS A  55      -3.900  25.633   9.745  1.00 16.660          H  
ATOM    908 2HZ  LYS A  55      -3.510  25.089   8.238  1.00 16.660          H  
ATOM    909 3HZ  LYS A  55      -4.942  24.651   8.929  1.00 16.660          H  
ATOM    910  N   VAL A  56      -0.548  18.896  10.735  1.00  9.180          N  
ATOM    911  CA  VAL A  56       0.735  19.047  11.424  1.00  9.110          C  
ATOM    912  C   VAL A  56       1.738  18.006  10.917  1.00  9.220          C  
ATOM    913  O   VAL A  56       2.950  18.164  11.061  1.00  9.180          O  
ATOM    914  CB  VAL A  56       0.531  18.888  12.950  1.00 12.780          C  
ATOM    915  CG1 VAL A  56       0.232  17.418  13.307  1.00 12.780          C  
ATOM    916  CG2 VAL A  56       1.762  19.396  13.698  1.00 12.780          C  
ATOM    917  H   VAL A  56      -1.376  18.825  11.302  1.00 11.020          H  
ATOM    918  HA  VAL A  56       1.126  20.041  11.222  1.00 10.930          H  
ATOM    919  HB  VAL A  56      -0.342  19.476  13.244  1.00 15.340          H  
ATOM    920 1HG1 VAL A  56       0.060  17.336  14.381  1.00 15.340          H  
ATOM    921 2HG1 VAL A  56      -0.641  17.074  12.773  1.00 15.340          H  
ATOM    922 3HG1 VAL A  56       1.081  16.782  13.042  1.00 15.340          H  
ATOM    923 1HG2 VAL A  56       1.595  19.303  14.770  1.00 15.340          H  
ATOM    924 2HG2 VAL A  56       2.641  18.816  13.425  1.00 15.340          H  
ATOM    925 3HG2 VAL A  56       1.933  20.440  13.446  1.00 15.340          H  
ATOM    926  N   SER A  57       1.211  16.951  10.299  1.00  9.570          N  
ATOM    927  CA  SER A  57       1.953  15.861   9.697  1.00  9.940          C  
ATOM    928  C   SER A  57       2.627  16.322   8.382  1.00  9.910          C  
ATOM    929  O   SER A  57       3.250  15.525   7.684  1.00 10.290          O  
ATOM    930  CB  SER A  57       1.033  14.670   9.467  1.00 13.770          C  
ATOM    931  OG  SER A  57       0.005  14.961   8.535  1.00 13.770          O  
ATOM    932  H   SER A  57       0.192  16.891  10.267  1.00 11.480          H  
ATOM    933  HA  SER A  57       2.738  15.558  10.393  1.00 11.930          H  
ATOM    934 1HB  SER A  57       1.618  13.832   9.112  1.00 16.520          H  
ATOM    935 2HB  SER A  57       0.584  14.371  10.413  1.00 16.520          H  
ATOM    936  HG  SER A  57      -0.706  15.381   9.073  1.00 16.520          H  
ATOM    937  N   GLY A  58       2.418  17.591   7.980  1.00  9.680          N  
ATOM    938  CA  GLY A  58       3.025  18.166   6.775  1.00  9.800          C  
ATOM    939  C   GLY A  58       2.267  17.693   5.566  1.00  9.650          C  
ATOM    940  O   GLY A  58       2.788  17.617   4.460  1.00  9.740          O  
ATOM    941  H   GLY A  58       1.825  18.197   8.546  1.00 11.620          H  
ATOM    942 1HA  GLY A  58       3.001  19.258   6.834  1.00 11.760          H  
ATOM    943 2HA  GLY A  58       4.072  17.869   6.706  1.00 11.760          H  
ATOM    944  N   GLY A  59       1.028  17.314   5.796  1.00  9.620          N  
ATOM    945  CA  GLY A  59       0.206  16.757   4.746  1.00  9.650          C  
ATOM    946  C   GLY A  59       0.421  15.247   4.579  1.00  9.690          C  
ATOM    947  O   GLY A  59      -0.256  14.624   3.765  1.00  9.990          O  
ATOM    948  H   GLY A  59       0.630  17.518   6.720  1.00 11.540          H  
ATOM    949 1HA  GLY A  59      -0.845  16.949   4.972  1.00 11.580          H  
ATOM    950 2HA  GLY A  59       0.420  17.265   3.808  1.00 11.580          H  
ATOM    951  N   ASN A  60       1.305  14.611   5.371  1.00  9.680          N  
ATOM    952  CA  ASN A  60       1.531  13.166   5.226  1.00  9.830          C  
ATOM    953  C   ASN A  60       0.260  12.371   5.508  1.00  9.730          C  
ATOM    954  O   ASN A  60       0.019  11.315   4.928  1.00  9.800          O  
ATOM    955  CB  ASN A  60       2.662  12.696   6.096  1.00 13.700          C  
ATOM    956  CG  ASN A  60       4.016  13.078   5.567  1.00 13.700          C  
ATOM    957  OD1 ASN A  60       4.280  13.237   4.356  1.00 13.700          O  
ATOM    958  ND2 ASN A  60       4.917  13.241   6.499  1.00 13.700          N  
ATOM    959  H   ASN A  60       1.879  15.134   6.039  1.00 11.620          H  
ATOM    960  HA  ASN A  60       1.809  12.954   4.200  1.00 11.800          H  
ATOM    961 1HB  ASN A  60       2.548  13.106   7.091  1.00 16.440          H  
ATOM    962 2HB  ASN A  60       2.621  11.609   6.183  1.00 16.440          H  
ATOM    963 1HD2 ASN A  60       5.858  13.490   6.274  1.00 16.440          H  
ATOM    964 2HD2 ASN A  60       4.668  13.118   7.461  1.00 16.440          H  
ATOM    965  N   ARG A  61      -0.651  12.899   6.319  1.00  9.800          N  
ATOM    966  CA  ARG A  61      -1.889  12.167   6.557  1.00  9.980          C  
ATOM    967  C   ARG A  61      -2.677  11.936   5.254  1.00  9.740          C  
ATOM    968  O   ARG A  61      -3.494  11.015   5.167  1.00  9.760          O  
ATOM    969  CB  ARG A  61      -2.805  12.935   7.494  1.00 13.900          C  
ATOM    970  CG  ARG A  61      -3.410  14.226   6.933  1.00 13.900          C  
ATOM    971  CD  ARG A  61      -4.261  14.922   7.915  1.00 13.900          C  
ATOM    972  NE  ARG A  61      -4.776  16.174   7.361  1.00 13.900          N  
ATOM    973  CZ  ARG A  61      -5.723  16.975   7.915  1.00 13.900          C  
ATOM    974  NH1 ARG A  61      -6.300  16.688   9.069  1.00 13.900          N  
ATOM    975  NH2 ARG A  61      -6.081  18.076   7.270  1.00 13.900          N  
ATOM    976  H   ARG A  61      -0.456  13.752   6.845  1.00 11.760          H  
ATOM    977  HA  ARG A  61      -1.645  11.204   7.002  1.00 11.980          H  
ATOM    978 1HB  ARG A  61      -3.622  12.294   7.826  1.00 16.680          H  
ATOM    979 2HB  ARG A  61      -2.224  13.224   8.359  1.00 16.680          H  
ATOM    980 1HG  ARG A  61      -2.615  14.906   6.626  1.00 16.680          H  
ATOM    981 2HG  ARG A  61      -4.050  14.001   6.082  1.00 16.680          H  
ATOM    982 1HD  ARG A  61      -5.106  14.286   8.187  1.00 16.680          H  
ATOM    983 2HD  ARG A  61      -3.682  15.145   8.795  1.00 16.680          H  
ATOM    984  HE  ARG A  61      -4.397  16.465   6.470  1.00 16.680          H  
ATOM    985 1HH1 ARG A  61      -6.054  15.843   9.610  1.00 16.680          H  
ATOM    986 2HH1 ARG A  61      -7.004  17.303   9.446  1.00 16.680          H  
ATOM    987 1HH2 ARG A  61      -5.653  18.305   6.380  1.00 16.680          H  
ATOM    988 2HH2 ARG A  61      -6.788  18.685   7.657  1.00 16.680          H  
ATOM    989  N   GLU A  62      -2.427  12.760   4.220  1.00  9.740          N  
ATOM    990  CA  GLU A  62      -3.174  12.665   2.977  1.00  9.650          C  
ATOM    991  C   GLU A  62      -2.692  11.523   2.111  1.00  8.810          C  
ATOM    992  O   GLU A  62      -3.333  11.189   1.118  1.00  8.530          O  
ATOM    993  CB  GLU A  62      -3.115  13.966   2.177  1.00 13.550          C  
ATOM    994  CG  GLU A  62      -3.824  15.148   2.819  1.00 13.550          C  
ATOM    995  CD  GLU A  62      -3.787  16.387   1.951  1.00 13.550          C  
ATOM    996  OE1 GLU A  62      -3.126  16.369   0.924  1.00 13.550          O  
ATOM    997  OE2 GLU A  62      -4.456  17.336   2.269  1.00 13.550          O  
ATOM    998  H   GLU A  62      -1.690  13.469   4.285  1.00 11.690          H  
ATOM    999  HA  GLU A  62      -4.203  12.500   3.235  1.00 11.580          H  
ATOM   1000 1HB  GLU A  62      -2.077  14.241   2.008  1.00 16.260          H  
ATOM   1001 2HB  GLU A  62      -3.572  13.800   1.199  1.00 16.260          H  
ATOM   1002 1HG  GLU A  62      -4.861  14.878   3.023  1.00 16.260          H  
ATOM   1003 2HG  GLU A  62      -3.338  15.364   3.774  1.00 16.260          H  
ATOM   1004  N   CYS A  63      -1.603  10.871   2.501  1.00  8.650          N  
ATOM   1005  CA  CYS A  63      -1.078   9.784   1.703  1.00  8.160          C  
ATOM   1006  C   CYS A  63      -2.115   8.690   1.484  1.00  8.310          C  
ATOM   1007  O   CYS A  63      -2.139   8.078   0.411  1.00  8.890          O  
ATOM   1008  CB  CYS A  63       0.112   9.102   2.380  1.00 11.620          C  
ATOM   1009  SG  CYS A  63       1.678   9.984   2.470  1.00 11.620          S  
ATOM   1010  H   CYS A  63      -1.115  11.146   3.357  1.00 10.380          H  
ATOM   1011  HA  CYS A  63      -0.771  10.185   0.739  1.00  9.790          H  
ATOM   1012 1HB  CYS A  63      -0.176   8.858   3.408  1.00 13.940          H  
ATOM   1013 2HB  CYS A  63       0.298   8.186   1.895  1.00 13.940          H  
ATOM   1014  N   ASP A  64      -2.962   8.417   2.486  1.00  8.030          N  
ATOM   1015  CA  ASP A  64      -3.921   7.328   2.369  1.00  8.400          C  
ATOM   1016  C   ASP A  64      -5.347   7.811   2.071  1.00  8.640          C  
ATOM   1017  O   ASP A  64      -6.312   7.071   2.306  1.00  8.860          O  
ATOM   1018  CB  ASP A  64      -3.922   6.472   3.637  1.00 11.610          C  
ATOM   1019  CG  ASP A  64      -2.564   5.741   3.946  1.00 11.610          C  
ATOM   1020  OD1 ASP A  64      -1.744   5.448   3.072  1.00 11.610          O  
ATOM   1021  OD2 ASP A  64      -2.381   5.477   5.107  1.00 11.610          O  
ATOM   1022  H   ASP A  64      -2.936   8.958   3.349  1.00  9.640          H  
ATOM   1023  HA  ASP A  64      -3.611   6.698   1.543  1.00 10.080          H  
ATOM   1024 1HB  ASP A  64      -4.180   7.097   4.492  1.00 13.930          H  
ATOM   1025 2HB  ASP A  64      -4.696   5.715   3.549  1.00 13.930          H  
ATOM   1026  N   VAL A  65      -5.495   9.066   1.633  1.00  8.850          N  
ATOM   1027  CA  VAL A  65      -6.800   9.631   1.309  1.00  9.280          C  
ATOM   1028  C   VAL A  65      -7.181   9.330  -0.136  1.00  9.560          C  
ATOM   1029  O   VAL A  65      -6.465   9.658  -1.067  1.00  9.850          O  
ATOM   1030  CB  VAL A  65      -6.790  11.156   1.586  1.00 12.820          C  
ATOM   1031  CG1 VAL A  65      -8.064  11.824   1.145  1.00 12.820          C  
ATOM   1032  CG2 VAL A  65      -6.657  11.376   3.061  1.00 12.820          C  
ATOM   1033  H   VAL A  65      -4.665   9.646   1.462  1.00 10.620          H  
ATOM   1034  HA  VAL A  65      -7.540   9.173   1.965  1.00 11.140          H  
ATOM   1035  HB  VAL A  65      -5.946  11.611   1.059  1.00 15.380          H  
ATOM   1036 1HG1 VAL A  65      -8.007  12.891   1.376  1.00 15.380          H  
ATOM   1037 2HG1 VAL A  65      -8.174  11.701   0.098  1.00 15.380          H  
ATOM   1038 3HG1 VAL A  65      -8.916  11.387   1.664  1.00 15.380          H  
ATOM   1039 1HG2 VAL A  65      -6.630  12.443   3.281  1.00 15.380          H  
ATOM   1040 2HG2 VAL A  65      -7.513  10.935   3.561  1.00 15.380          H  
ATOM   1041 3HG2 VAL A  65      -5.743  10.906   3.420  1.00 15.380          H  
ATOM   1042  N   LYS A  66      -8.369   8.777  -0.354  1.00  9.700          N  
ATOM   1043  CA  LYS A  66      -8.792   8.441  -1.718  1.00 10.220          C  
ATOM   1044  C   LYS A  66      -8.791   9.650  -2.650  1.00  9.940          C  
ATOM   1045  O   LYS A  66      -8.377   9.553  -3.802  1.00 10.250          O  
ATOM   1046  CB  LYS A  66     -10.185   7.800  -1.683  1.00 14.100          C  
ATOM   1047  CG  LYS A  66     -10.813   7.454  -3.056  1.00 14.100          C  
ATOM   1048  CD  LYS A  66     -10.027   6.389  -3.838  1.00 14.100          C  
ATOM   1049  CE  LYS A  66     -10.789   5.965  -5.099  1.00 14.100          C  
ATOM   1050  NZ  LYS A  66      -9.995   5.014  -5.958  1.00 14.100          N  
ATOM   1051  H   LYS A  66      -8.950   8.532   0.435  1.00 11.640          H  
ATOM   1052  HA  LYS A  66      -8.083   7.715  -2.116  1.00 12.260          H  
ATOM   1053 1HB  LYS A  66     -10.139   6.880  -1.100  1.00 16.920          H  
ATOM   1054 2HB  LYS A  66     -10.874   8.471  -1.171  1.00 16.920          H  
ATOM   1055 1HG  LYS A  66     -11.826   7.083  -2.890  1.00 16.920          H  
ATOM   1056 2HG  LYS A  66     -10.883   8.356  -3.663  1.00 16.920          H  
ATOM   1057 1HD  LYS A  66      -9.064   6.804  -4.156  1.00 16.920          H  
ATOM   1058 2HD  LYS A  66      -9.842   5.519  -3.214  1.00 16.920          H  
ATOM   1059 1HE  LYS A  66     -11.714   5.478  -4.800  1.00 16.920          H  
ATOM   1060 2HE  LYS A  66     -11.029   6.850  -5.691  1.00 16.920          H  
ATOM   1061 1HZ  LYS A  66     -10.527   4.760  -6.772  1.00 16.920          H  
ATOM   1062 2HZ  LYS A  66      -9.117   5.490  -6.265  1.00 16.920          H  
ATOM   1063 3HZ  LYS A  66      -9.761   4.187  -5.437  1.00 16.920          H  
ATOM   1064  N   ALA A  67      -9.200  10.801  -2.134  1.00  9.570          N  
ATOM   1065  CA  ALA A  67      -9.276  12.047  -2.887  1.00  9.600          C  
ATOM   1066  C   ALA A  67      -7.913  12.491  -3.418  1.00  9.700          C  
ATOM   1067  O   ALA A  67      -7.838  13.309  -4.330  1.00  9.880          O  
ATOM   1068  CB  ALA A  67      -9.863  13.155  -2.033  1.00 13.430          C  
ATOM   1069  H   ALA A  67      -9.504  10.796  -1.169  1.00 11.480          H  
ATOM   1070  HA  ALA A  67      -9.931  11.877  -3.742  1.00 11.520          H  
ATOM   1071 1HB  ALA A  67      -9.945  14.063  -2.630  1.00 16.110          H  
ATOM   1072 2HB  ALA A  67     -10.849  12.860  -1.681  1.00 16.110          H  
ATOM   1073 3HB  ALA A  67      -9.218  13.347  -1.184  1.00 16.110          H  
ATOM   1074  N   GLU A  68      -6.826  11.997  -2.821  1.00  9.820          N  
ATOM   1075  CA  GLU A  68      -5.480  12.363  -3.227  1.00 10.170          C  
ATOM   1076  C   GLU A  68      -5.261  11.966  -4.692  1.00 10.380          C  
ATOM   1077  O   GLU A  68      -4.534  12.643  -5.423  1.00 10.650          O  
ATOM   1078  CB  GLU A  68      -4.454  11.705  -2.292  1.00 14.100          C  
ATOM   1079  CG  GLU A  68      -3.002  12.239  -2.364  1.00 14.100          C  
ATOM   1080  CD  GLU A  68      -2.148  11.606  -3.425  1.00 14.100          C  
ATOM   1081  OE1 GLU A  68      -2.446  10.518  -3.846  1.00 14.100          O  
ATOM   1082  OE2 GLU A  68      -1.163  12.212  -3.807  1.00 14.100          O  
ATOM   1083  H   GLU A  68      -6.911  11.286  -2.094  1.00 11.780          H  
ATOM   1084  HA  GLU A  68      -5.373  13.440  -3.148  1.00 12.200          H  
ATOM   1085 1HB  GLU A  68      -4.788  11.821  -1.258  1.00 16.920          H  
ATOM   1086 2HB  GLU A  68      -4.424  10.633  -2.492  1.00 16.920          H  
ATOM   1087 1HG  GLU A  68      -3.040  13.312  -2.539  1.00 16.920          H  
ATOM   1088 2HG  GLU A  68      -2.537  12.077  -1.388  1.00 16.920          H  
ATOM   1089  N   GLU A  69      -5.928  10.889  -5.147  1.00 10.500          N  
ATOM   1090  CA  GLU A  69      -5.778  10.398  -6.510  1.00 10.970          C  
ATOM   1091  C   GLU A  69      -6.259  11.405  -7.547  1.00 11.100          C  
ATOM   1092  O   GLU A  69      -5.910  11.298  -8.721  1.00 11.360          O  
ATOM   1093  CB  GLU A  69      -6.536   9.073  -6.717  1.00 15.170          C  
ATOM   1094  CG  GLU A  69      -5.948   7.870  -5.975  1.00 15.170          C  
ATOM   1095  CD  GLU A  69      -6.698   6.555  -6.198  1.00 15.170          C  
ATOM   1096  OE1 GLU A  69      -7.704   6.546  -6.876  1.00 15.170          O  
ATOM   1097  OE2 GLU A  69      -6.268   5.560  -5.678  1.00 15.170          O  
ATOM   1098  H   GLU A  69      -6.564  10.362  -4.536  1.00 12.600          H  
ATOM   1099  HA  GLU A  69      -4.719  10.215  -6.685  1.00 13.160          H  
ATOM   1100 1HB  GLU A  69      -7.570   9.196  -6.387  1.00 18.200          H  
ATOM   1101 2HB  GLU A  69      -6.559   8.833  -7.778  1.00 18.200          H  
ATOM   1102 1HG  GLU A  69      -4.934   7.742  -6.315  1.00 18.200          H  
ATOM   1103 2HG  GLU A  69      -5.922   8.093  -4.907  1.00 18.200          H  
ATOM   1104  N   ASN A  70      -7.113  12.348  -7.138  1.00 11.100          N  
ATOM   1105  CA  ASN A  70      -7.659  13.319  -8.061  1.00 11.460          C  
ATOM   1106  C   ASN A  70      -6.903  14.651  -8.038  1.00 11.250          C  
ATOM   1107  O   ASN A  70      -7.330  15.615  -8.681  1.00 11.390          O  
ATOM   1108  CB  ASN A  70      -9.120  13.543  -7.744  1.00 15.900          C  
ATOM   1109  CG  ASN A  70      -9.963  12.322  -8.003  1.00 15.900          C  
ATOM   1110  OD1 ASN A  70      -9.761  11.582  -8.974  1.00 15.900          O  
ATOM   1111  ND2 ASN A  70     -10.917  12.092  -7.133  1.00 15.900          N  
ATOM   1112  H   ASN A  70      -7.355  12.434  -6.147  1.00 13.320          H  
ATOM   1113  HA  ASN A  70      -7.573  12.918  -9.073  1.00 13.750          H  
ATOM   1114 1HB  ASN A  70      -9.217  13.822  -6.691  1.00 19.080          H  
ATOM   1115 2HB  ASN A  70      -9.504  14.369  -8.340  1.00 19.080          H  
ATOM   1116 1HD2 ASN A  70     -11.513  11.297  -7.244  1.00 19.080          H  
ATOM   1117 2HD2 ASN A  70     -11.054  12.715  -6.362  1.00 19.080          H  
ATOM   1118  N   LYS A  71      -5.794  14.731  -7.299  1.00 11.120          N  
ATOM   1119  CA  LYS A  71      -5.060  15.987  -7.258  1.00 11.130          C  
ATOM   1120  C   LYS A  71      -4.114  16.111  -8.444  1.00 10.680          C  
ATOM   1121  O   LYS A  71      -3.407  15.170  -8.800  1.00 10.680          O  
ATOM   1122  CB  LYS A  71      -4.300  16.143  -5.941  1.00 15.580          C  
ATOM   1123  CG  LYS A  71      -5.205  16.300  -4.721  1.00 15.580          C  
ATOM   1124  CD  LYS A  71      -4.399  16.563  -3.451  1.00 15.580          C  
ATOM   1125  CE  LYS A  71      -5.311  16.701  -2.228  1.00 15.580          C  
ATOM   1126  NZ  LYS A  71      -4.541  17.082  -0.996  1.00 15.580          N  
ATOM   1127  H   LYS A  71      -5.452  13.923  -6.769  1.00 13.340          H  
ATOM   1128  HA  LYS A  71      -5.781  16.804  -7.325  1.00 13.360          H  
ATOM   1129 1HB  LYS A  71      -3.680  15.256  -5.778  1.00 18.690          H  
ATOM   1130 2HB  LYS A  71      -3.638  17.006  -5.996  1.00 18.690          H  
ATOM   1131 1HG  LYS A  71      -5.892  17.128  -4.887  1.00 18.690          H  
ATOM   1132 2HG  LYS A  71      -5.795  15.388  -4.597  1.00 18.690          H  
ATOM   1133 1HD  LYS A  71      -3.712  15.729  -3.282  1.00 18.690          H  
ATOM   1134 2HD  LYS A  71      -3.816  17.475  -3.565  1.00 18.690          H  
ATOM   1135 1HE  LYS A  71      -6.057  17.470  -2.428  1.00 18.690          H  
ATOM   1136 2HE  LYS A  71      -5.816  15.753  -2.052  1.00 18.690          H  
ATOM   1137 1HZ  LYS A  71      -5.158  17.165  -0.194  1.00 18.690          H  
ATOM   1138 2HZ  LYS A  71      -3.826  16.377  -0.752  1.00 18.690          H  
ATOM   1139 3HZ  LYS A  71      -4.077  17.953  -1.128  1.00 18.690          H  
ATOM   1140  N   SER A  72      -4.070  17.303  -9.028  1.00 10.480          N  
ATOM   1141  CA  SER A  72      -3.193  17.612 -10.156  1.00 10.290          C  
ATOM   1142  C   SER A  72      -1.766  17.993  -9.765  1.00 10.250          C  
ATOM   1143  O   SER A  72      -0.906  18.180 -10.628  1.00 10.520          O  
ATOM   1144  CB  SER A  72      -3.804  18.741 -10.957  1.00 14.480          C  
ATOM   1145  OG  SER A  72      -3.839  19.923 -10.200  1.00 14.480          O  
ATOM   1146  H   SER A  72      -4.685  18.036  -8.701  1.00 12.580          H  
ATOM   1147  HA  SER A  72      -3.140  16.726 -10.790  1.00 12.350          H  
ATOM   1148 1HB  SER A  72      -3.219  18.902 -11.861  1.00 17.380          H  
ATOM   1149 2HB  SER A  72      -4.814  18.467 -11.261  1.00 17.380          H  
ATOM   1150  HG  SER A  72      -4.215  20.595 -10.778  1.00 17.380          H  
ATOM   1151  N   LYS A  73      -1.524  18.162  -8.472  1.00 10.160          N  
ATOM   1152  CA  LYS A  73      -0.223  18.604  -7.999  1.00 10.320          C  
ATOM   1153  C   LYS A  73       0.914  17.614  -8.325  1.00  9.670          C  
ATOM   1154  O   LYS A  73       0.717  16.405  -8.176  1.00  9.050          O  
ATOM   1155  CB  LYS A  73      -0.241  18.825  -6.486  1.00 14.380          C  
ATOM   1156  CG  LYS A  73      -1.101  19.995  -6.020  1.00 14.380          C  
ATOM   1157  CD  LYS A  73      -0.954  20.224  -4.515  1.00 14.380          C  
ATOM   1158  CE  LYS A  73      -1.788  21.421  -4.047  1.00 14.380          C  
ATOM   1159  NZ  LYS A  73      -1.644  21.674  -2.576  1.00 14.380          N  
ATOM   1160  H   LYS A  73      -2.275  17.971  -7.827  1.00 12.190          H  
ATOM   1161  HA  LYS A  73      -0.051  19.572  -8.441  1.00 12.380          H  
ATOM   1162 1HB  LYS A  73      -0.614  17.926  -5.998  1.00 17.260          H  
ATOM   1163 2HB  LYS A  73       0.782  18.986  -6.132  1.00 17.260          H  
ATOM   1164 1HG  LYS A  73      -0.832  20.895  -6.561  1.00 17.260          H  
ATOM   1165 2HG  LYS A  73      -2.144  19.772  -6.241  1.00 17.260          H  
ATOM   1166 1HD  LYS A  73      -1.279  19.330  -3.979  1.00 17.260          H  
ATOM   1167 2HD  LYS A  73       0.096  20.408  -4.277  1.00 17.260          H  
ATOM   1168 1HE  LYS A  73      -1.465  22.308  -4.590  1.00 17.260          H  
ATOM   1169 2HE  LYS A  73      -2.837  21.232  -4.271  1.00 17.260          H  
ATOM   1170 1HZ  LYS A  73      -2.210  22.472  -2.316  1.00 17.260          H  
ATOM   1171 2HZ  LYS A  73      -1.950  20.865  -2.060  1.00 17.260          H  
ATOM   1172 3HZ  LYS A  73      -0.676  21.863  -2.356  1.00 17.260          H  
ATOM   1173  N   PRO A  74       2.072  18.097  -8.838  1.00 10.020          N  
ATOM   1174  CA  PRO A  74       3.323  17.379  -9.050  1.00  9.790          C  
ATOM   1175  C   PRO A  74       3.880  16.892  -7.726  1.00  9.600          C  
ATOM   1176  O   PRO A  74       3.660  17.545  -6.699  1.00  9.940          O  
ATOM   1177  CB  PRO A  74       4.243  18.437  -9.675  1.00 14.680          C  
ATOM   1178  CG  PRO A  74       3.315  19.445 -10.294  1.00 14.680          C  
ATOM   1179  CD  PRO A  74       2.099  19.468  -9.410  1.00 14.680          C  
ATOM   1180  HA  PRO A  74       3.149  16.535  -9.737  1.00 11.750          H  
ATOM   1181 1HB  PRO A  74       4.894  18.870  -8.904  1.00 17.620          H  
ATOM   1182 2HB  PRO A  74       4.913  17.963 -10.410  1.00 17.620          H  
ATOM   1183 1HG  PRO A  74       3.814  20.425 -10.351  1.00 17.620          H  
ATOM   1184 2HG  PRO A  74       3.074  19.152 -11.328  1.00 17.620          H  
ATOM   1185 1HD  PRO A  74       2.192  20.219  -8.631  1.00 17.620          H  
ATOM   1186 2HD  PRO A  74       1.241  19.637 -10.087  1.00 17.620          H  
ATOM   1187  N   GLU A  75       4.658  15.813  -7.746  1.00  9.310          N  
ATOM   1188  CA  GLU A  75       5.239  15.301  -6.511  1.00  9.400          C  
ATOM   1189  C   GLU A  75       6.184  16.329  -5.889  1.00  9.240          C  
ATOM   1190  O   GLU A  75       6.269  16.435  -4.665  1.00  9.290          O  
ATOM   1191  CB  GLU A  75       5.988  13.987  -6.766  1.00 13.120          C  
ATOM   1192  CG  GLU A  75       5.086  12.788  -7.160  1.00 13.120          C  
ATOM   1193  CD  GLU A  75       4.104  12.339  -6.083  1.00 13.120          C  
ATOM   1194  OE1 GLU A  75       4.517  12.019  -4.992  1.00 13.120          O  
ATOM   1195  OE2 GLU A  75       2.923  12.345  -6.369  1.00 13.120          O  
ATOM   1196  H   GLU A  75       4.829  15.329  -8.618  1.00 11.170          H  
ATOM   1197  HA  GLU A  75       4.433  15.108  -5.806  1.00 11.280          H  
ATOM   1198 1HB  GLU A  75       6.714  14.139  -7.568  1.00 15.750          H  
ATOM   1199 2HB  GLU A  75       6.546  13.710  -5.872  1.00 15.750          H  
ATOM   1200 1HG  GLU A  75       4.518  13.061  -8.047  1.00 15.750          H  
ATOM   1201 2HG  GLU A  75       5.727  11.945  -7.423  1.00 15.750          H  
ATOM   1202  N   GLU A  76       6.892  17.093  -6.722  1.00  9.310          N  
ATOM   1203  CA  GLU A  76       7.821  18.102  -6.219  1.00  9.430          C  
ATOM   1204  C   GLU A  76       7.083  19.184  -5.422  1.00  9.340          C  
ATOM   1205  O   GLU A  76       7.593  19.696  -4.419  1.00  9.360          O  
ATOM   1206  CB  GLU A  76       8.573  18.733  -7.393  1.00 13.150          C  
ATOM   1207  CG  GLU A  76       9.502  17.763  -8.144  1.00 13.150          C  
ATOM   1208  CD  GLU A  76       8.765  16.889  -9.145  1.00 13.150          C  
ATOM   1209  OE1 GLU A  76       7.568  17.058  -9.275  1.00 13.150          O  
ATOM   1210  OE2 GLU A  76       9.385  16.063  -9.763  1.00 13.150          O  
ATOM   1211  H   GLU A  76       6.808  16.950  -7.730  1.00 11.170          H  
ATOM   1212  HA  GLU A  76       8.537  17.613  -5.558  1.00 11.320          H  
ATOM   1213 1HB  GLU A  76       7.858  19.141  -8.106  1.00 15.780          H  
ATOM   1214 2HB  GLU A  76       9.181  19.562  -7.028  1.00 15.780          H  
ATOM   1215 1HG  GLU A  76      10.263  18.338  -8.672  1.00 15.780          H  
ATOM   1216 2HG  GLU A  76      10.007  17.126  -7.416  1.00 15.780          H  
ATOM   1217  N   ARG A  77       5.882  19.534  -5.886  1.00  9.480          N  
ATOM   1218  CA  ARG A  77       5.049  20.544  -5.248  1.00  9.650          C  
ATOM   1219  C   ARG A  77       4.604  20.039  -3.886  1.00  9.780          C  
ATOM   1220  O   ARG A  77       4.473  20.803  -2.926  1.00 10.150          O  
ATOM   1221  CB  ARG A  77       3.853  20.887  -6.122  1.00 13.440          C  
ATOM   1222  CG  ARG A  77       3.005  22.044  -5.626  1.00 13.440          C  
ATOM   1223  CD  ARG A  77       1.986  22.430  -6.625  1.00 13.440          C  
ATOM   1224  NE  ARG A  77       1.161  23.539  -6.165  1.00 13.440          N  
ATOM   1225  CZ  ARG A  77       0.118  24.075  -6.843  1.00 13.440          C  
ATOM   1226  NH1 ARG A  77      -0.242  23.593  -8.019  1.00 13.440          N  
ATOM   1227  NH2 ARG A  77      -0.546  25.095  -6.319  1.00 13.440          N  
ATOM   1228  H   ARG A  77       5.538  19.064  -6.713  1.00 11.380          H  
ATOM   1229  HA  ARG A  77       5.641  21.445  -5.108  1.00 11.580          H  
ATOM   1230 1HB  ARG A  77       4.196  21.124  -7.125  1.00 16.130          H  
ATOM   1231 2HB  ARG A  77       3.202  20.016  -6.198  1.00 16.130          H  
ATOM   1232 1HG  ARG A  77       2.488  21.749  -4.712  1.00 16.130          H  
ATOM   1233 2HG  ARG A  77       3.640  22.907  -5.423  1.00 16.130          H  
ATOM   1234 1HD  ARG A  77       2.480  22.726  -7.550  1.00 16.130          H  
ATOM   1235 2HD  ARG A  77       1.350  21.580  -6.810  1.00 16.130          H  
ATOM   1236  HE  ARG A  77       1.397  23.951  -5.269  1.00 16.130          H  
ATOM   1237 1HH1 ARG A  77       0.257  22.820  -8.429  1.00 16.130          H  
ATOM   1238 2HH1 ARG A  77      -1.021  24.004  -8.517  1.00 16.130          H  
ATOM   1239 1HH2 ARG A  77      -0.272  25.473  -5.422  1.00 16.130          H  
ATOM   1240 2HH2 ARG A  77      -1.324  25.506  -6.817  1.00 16.130          H  
ATOM   1241  N   LYS A  78       4.320  18.742  -3.810  1.00  9.720          N  
ATOM   1242  CA  LYS A  78       3.914  18.130  -2.558  1.00 10.120          C  
ATOM   1243  C   LYS A  78       5.080  18.198  -1.563  1.00 10.340          C  
ATOM   1244  O   LYS A  78       4.880  18.553  -0.397  1.00 10.590          O  
ATOM   1245  CB  LYS A  78       3.492  16.685  -2.787  1.00 14.010          C  
ATOM   1246  CG  LYS A  78       2.225  16.547  -3.603  1.00 14.010          C  
ATOM   1247  CD  LYS A  78       1.897  15.090  -3.868  1.00 14.010          C  
ATOM   1248  CE  LYS A  78       0.789  14.966  -4.888  1.00 14.010          C  
ATOM   1249  NZ  LYS A  78       0.491  13.541  -5.225  1.00 14.010          N  
ATOM   1250  H   LYS A  78       4.373  18.188  -4.674  1.00 11.660          H  
ATOM   1251  HA  LYS A  78       3.076  18.692  -2.142  1.00 12.140          H  
ATOM   1252 1HB  LYS A  78       4.280  16.148  -3.297  1.00 16.810          H  
ATOM   1253 2HB  LYS A  78       3.336  16.195  -1.828  1.00 16.810          H  
ATOM   1254 1HG  LYS A  78       1.400  17.012  -3.067  1.00 16.810          H  
ATOM   1255 2HG  LYS A  78       2.347  17.063  -4.555  1.00 16.810          H  
ATOM   1256 1HD  LYS A  78       2.776  14.563  -4.237  1.00 16.810          H  
ATOM   1257 2HD  LYS A  78       1.575  14.614  -2.945  1.00 16.810          H  
ATOM   1258 1HE  LYS A  78      -0.116  15.436  -4.507  1.00 16.810          H  
ATOM   1259 2HE  LYS A  78       1.100  15.480  -5.796  1.00 16.810          H  
ATOM   1260 1HZ  LYS A  78      -0.243  13.513  -5.912  1.00 16.810          H  
ATOM   1261 2HZ  LYS A  78       1.343  13.082  -5.606  1.00 16.810          H  
ATOM   1262 3HZ  LYS A  78       0.176  13.033  -4.391  1.00 16.810          H  
ATOM   1263  N   GLU A  79       6.317  17.935  -2.052  1.00 10.490          N  
ATOM   1264  CA  GLU A  79       7.531  17.960  -1.218  1.00 10.940          C  
ATOM   1265  C   GLU A  79       7.752  19.337  -0.602  1.00 11.370          C  
ATOM   1266  O   GLU A  79       8.121  19.445   0.565  1.00 11.750          O  
ATOM   1267  CB  GLU A  79       8.780  17.559  -2.001  1.00 15.140          C  
ATOM   1268  CG  GLU A  79       8.846  16.102  -2.381  1.00 15.140          C  
ATOM   1269  CD  GLU A  79      10.082  15.767  -3.150  1.00 15.140          C  
ATOM   1270  OE1 GLU A  79      10.911  16.640  -3.340  1.00 15.140          O  
ATOM   1271  OE2 GLU A  79      10.201  14.646  -3.582  1.00 15.140          O  
ATOM   1272  H   GLU A  79       6.389  17.619  -3.027  1.00 12.590          H  
ATOM   1273  HA  GLU A  79       7.409  17.241  -0.417  1.00 13.130          H  
ATOM   1274 1HB  GLU A  79       8.839  18.140  -2.914  1.00 18.160          H  
ATOM   1275 2HB  GLU A  79       9.666  17.792  -1.409  1.00 18.160          H  
ATOM   1276 1HG  GLU A  79       8.822  15.504  -1.469  1.00 18.160          H  
ATOM   1277 2HG  GLU A  79       7.974  15.847  -2.971  1.00 18.160          H  
ATOM   1278  N   LYS A  80       7.406  20.400  -1.337  1.00 11.500          N  
ATOM   1279  CA  LYS A  80       7.533  21.785  -0.843  1.00 12.090          C  
ATOM   1280  C   LYS A  80       6.736  22.023   0.453  1.00 12.210          C  
ATOM   1281  O   LYS A  80       6.891  23.065   1.102  1.00 12.200          O  
ATOM   1282  CB  LYS A  80       7.113  22.807  -1.905  1.00 16.690          C  
ATOM   1283  CG  LYS A  80       8.072  22.925  -3.088  1.00 16.690          C  
ATOM   1284  CD  LYS A  80       7.598  23.968  -4.101  1.00 16.690          C  
ATOM   1285  CE  LYS A  80       8.558  24.069  -5.281  1.00 16.690          C  
ATOM   1286  NZ  LYS A  80       8.110  25.081  -6.286  1.00 16.690          N  
ATOM   1287  H   LYS A  80       7.146  20.221  -2.317  1.00 13.800          H  
ATOM   1288  HA  LYS A  80       8.585  21.963  -0.613  1.00 14.510          H  
ATOM   1289 1HB  LYS A  80       6.134  22.542  -2.292  1.00 20.030          H  
ATOM   1290 2HB  LYS A  80       7.026  23.790  -1.442  1.00 20.030          H  
ATOM   1291 1HG  LYS A  80       9.059  23.205  -2.717  1.00 20.030          H  
ATOM   1292 2HG  LYS A  80       8.154  21.964  -3.581  1.00 20.030          H  
ATOM   1293 1HD  LYS A  80       6.609  23.691  -4.466  1.00 20.030          H  
ATOM   1294 2HD  LYS A  80       7.527  24.939  -3.613  1.00 20.030          H  
ATOM   1295 1HE  LYS A  80       9.544  24.345  -4.915  1.00 20.030          H  
ATOM   1296 2HE  LYS A  80       8.622  23.093  -5.767  1.00 20.030          H  
ATOM   1297 1HZ  LYS A  80       8.774  25.113  -7.049  1.00 20.030          H  
ATOM   1298 2HZ  LYS A  80       7.201  24.829  -6.645  1.00 20.030          H  
ATOM   1299 3HZ  LYS A  80       8.059  25.991  -5.850  1.00 20.030          H  
ATOM   1300  N   VAL A  81       5.819  21.111   0.774  1.00 12.530          N  
ATOM   1301  CA  VAL A  81       5.058  21.164   1.998  1.00 12.920          C  
ATOM   1302  C   VAL A  81       5.599  20.058   2.900  1.00 13.700          C  
ATOM   1303  O   VAL A  81       6.108  20.304   3.993  1.00 14.260          O  
ATOM   1304  CB  VAL A  81       3.561  20.931   1.738  1.00 17.930          C  
ATOM   1305  CG1 VAL A  81       2.792  20.940   3.070  1.00 17.930          C  
ATOM   1306  CG2 VAL A  81       3.052  21.986   0.778  1.00 17.930          C  
ATOM   1307  H   VAL A  81       5.695  20.301   0.170  1.00 15.040          H  
ATOM   1308  HA  VAL A  81       5.207  22.122   2.485  1.00 15.500          H  
ATOM   1309  HB  VAL A  81       3.423  19.948   1.288  1.00 21.520          H  
ATOM   1310 1HG1 VAL A  81       1.738  20.757   2.879  1.00 21.520          H  
ATOM   1311 2HG1 VAL A  81       3.172  20.159   3.732  1.00 21.520          H  
ATOM   1312 3HG1 VAL A  81       2.915  21.911   3.552  1.00 21.520          H  
ATOM   1313 1HG2 VAL A  81       1.996  21.817   0.577  1.00 21.520          H  
ATOM   1314 2HG2 VAL A  81       3.182  22.963   1.215  1.00 21.520          H  
ATOM   1315 3HG2 VAL A  81       3.614  21.926  -0.161  1.00 21.520          H  
ATOM   1316  N   VAL A  82       5.593  18.833   2.404  1.00 13.880          N  
ATOM   1317  CA  VAL A  82       5.949  17.674   3.217  1.00 14.750          C  
ATOM   1318  C   VAL A  82       7.342  17.727   3.835  1.00 15.170          C  
ATOM   1319  O   VAL A  82       7.522  17.354   4.996  1.00 15.300          O  
ATOM   1320  CB  VAL A  82       5.827  16.401   2.356  1.00 20.300          C  
ATOM   1321  CG1 VAL A  82       6.408  15.192   3.072  1.00 20.300          C  
ATOM   1322  CG2 VAL A  82       4.364  16.160   2.040  1.00 20.300          C  
ATOM   1323  H   VAL A  82       5.250  18.698   1.453  1.00 16.660          H  
ATOM   1324  HA  VAL A  82       5.226  17.608   4.029  1.00 17.700          H  
ATOM   1325  HB  VAL A  82       6.369  16.543   1.441  1.00 24.360          H  
ATOM   1326 1HG1 VAL A  82       6.296  14.316   2.445  1.00 24.360          H  
ATOM   1327 2HG1 VAL A  82       7.470  15.331   3.284  1.00 24.360          H  
ATOM   1328 3HG1 VAL A  82       5.876  15.050   4.004  1.00 24.360          H  
ATOM   1329 1HG2 VAL A  82       4.284  15.288   1.415  1.00 24.360          H  
ATOM   1330 2HG2 VAL A  82       3.815  15.998   2.967  1.00 24.360          H  
ATOM   1331 3HG2 VAL A  82       3.947  17.018   1.518  1.00 24.360          H  
ATOM   1332  N   GLU A  83       8.332  18.144   3.065  1.00 15.550          N  
ATOM   1333  CA  GLU A  83       9.704  18.175   3.527  1.00 16.110          C  
ATOM   1334  C   GLU A  83      10.115  19.537   4.106  1.00 16.470          C  
ATOM   1335  O   GLU A  83      11.281  19.720   4.466  1.00 16.940          O  
ATOM   1336  CB  GLU A  83      10.622  17.833   2.346  1.00 22.330          C  
ATOM   1337  CG  GLU A  83      10.390  16.440   1.698  1.00 22.330          C  
ATOM   1338  CD  GLU A  83      10.685  15.274   2.602  1.00 22.330          C  
ATOM   1339  OE1 GLU A  83      11.584  15.382   3.405  1.00 22.330          O  
ATOM   1340  OE2 GLU A  83      10.053  14.252   2.451  1.00 22.330          O  
ATOM   1341  H   GLU A  83       8.145  18.462   2.116  1.00 18.660          H  
ATOM   1342  HA  GLU A  83       9.823  17.419   4.302  1.00 19.330          H  
ATOM   1343 1HB  GLU A  83      10.490  18.584   1.563  1.00 26.800          H  
ATOM   1344 2HB  GLU A  83      11.661  17.883   2.669  1.00 26.800          H  
ATOM   1345 1HG  GLU A  83       9.346  16.379   1.381  1.00 26.800          H  
ATOM   1346 2HG  GLU A  83      11.008  16.364   0.803  1.00 26.800          H  
ATOM   1347  N   GLU A  84       9.201  20.521   4.121  1.00 16.380          N  
ATOM   1348  CA  GLU A  84       9.578  21.870   4.558  1.00 16.850          C  
ATOM   1349  C   GLU A  84       8.678  22.541   5.612  1.00 16.940          C  
ATOM   1350  O   GLU A  84       9.157  23.391   6.369  1.00 17.490          O  
ATOM   1351  CB  GLU A  84       9.701  22.806   3.344  1.00 23.400          C  
ATOM   1352  CG  GLU A  84      10.806  22.404   2.332  1.00 23.400          C  
ATOM   1353  CD  GLU A  84      10.983  23.381   1.175  1.00 23.400          C  
ATOM   1354  OE1 GLU A  84      10.268  24.352   1.125  1.00 23.400          O  
ATOM   1355  OE2 GLU A  84      11.843  23.151   0.352  1.00 23.400          O  
ATOM   1356  H   GLU A  84       8.232  20.313   3.876  1.00 19.660          H  
ATOM   1357  HA  GLU A  84      10.570  21.800   5.003  1.00 20.220          H  
ATOM   1358 1HB  GLU A  84       8.754  22.821   2.811  1.00 28.080          H  
ATOM   1359 2HB  GLU A  84       9.901  23.820   3.683  1.00 28.080          H  
ATOM   1360 1HG  GLU A  84      11.750  22.304   2.865  1.00 28.080          H  
ATOM   1361 2HG  GLU A  84      10.550  21.427   1.919  1.00 28.080          H  
ATOM   1362  N   GLN A  85       7.382  22.217   5.626  1.00 16.540          N  
ATOM   1363  CA  GLN A  85       6.406  22.896   6.466  1.00 16.760          C  
ATOM   1364  C   GLN A  85       5.810  21.965   7.515  1.00 16.900          C  
ATOM   1365  O   GLN A  85       6.172  22.035   8.691  1.00 17.270          O  
ATOM   1366  OXT GLN A  85       4.761  21.384   7.241  1.00 25.140          O  
ATOM   1367  CB  GLN A  85       5.284  23.441   5.579  1.00 22.490          C  
ATOM   1368  CG  GLN A  85       5.760  24.449   4.552  1.00 22.490          C  
ATOM   1369  CD  GLN A  85       4.650  24.957   3.659  1.00 22.490          C  
ATOM   1370  OE1 GLN A  85       3.635  25.484   4.134  1.00 22.490          O  
ATOM   1371  NE2 GLN A  85       4.834  24.809   2.352  1.00 22.490          N  
ATOM   1372  H   GLN A  85       7.028  21.498   5.006  1.00 19.850          H  
ATOM   1373  HA  GLN A  85       6.897  23.722   6.981  1.00 20.110          H  
ATOM   1374 1HB  GLN A  85       4.823  22.613   5.042  1.00 26.990          H  
ATOM   1375 2HB  GLN A  85       4.517  23.905   6.195  1.00 26.990          H  
ATOM   1376 1HG  GLN A  85       6.207  25.292   5.071  1.00 26.990          H  
ATOM   1377 2HG  GLN A  85       6.505  23.970   3.913  1.00 26.990          H  
ATOM   1378 1HE2 GLN A  85       4.138  25.125   1.708  1.00 26.990          H  
ATOM   1379 2HE2 GLN A  85       5.683  24.353   1.989  1.00 26.990          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 -384.703 41.4453 390.356 -27.3533 6.17006 26.3529 169.324 -180.922 -0.91363 -5.97859 -176.036 -29.4067 -41.0932 -13.4059 -13.9935 -15.4462 -0.85816 -0.76976 4.69868 50.7875 98.0313 -20.9328 5.80002 -60.7406 -14.7163 39.965 -154.339
ASP:NtermProteinFull_1 -3.46084 0.36294 6.88115 -0.11651 0.01813 0.34623 3.62338 -2.63553 -0 -0 -6.98969 -1.03257 0 0 -1.38412 -0.69028 0 0.02404 0.00176 0 2.19213 0 0 -2.3716 0 0.11237 -5.11903
GLU_2 -0.99612 0.03483 1.14186 -0.46068 0.27487 1.44814 0.14244 -0.52047 -0.02591 -0.15423 -0.58682 -3.06387 0 0 0 0 0 -0.01986 0.00813 0 3.91885 -0.33544 0 -2.7348 -0.34713 0.21785 -2.05836
ALA_3 -2.56453 0.34435 2.60345 -0.02323 0 0 1.28337 -1.44044 -0.02591 -0.15423 -0.20997 -0.43629 0 0 0 0 0 -0.00047 0 0 0 -0.47888 0 1.8394 -0.33248 0.24817 0.6523
GLY_4 -1.81094 0.25655 1.97374 -4e-05 0 0 0.80898 -1.00509 -0 -0 -0.5594 -0.42023 0 0 0 0 0 -0.13207 0 0 0 0.44038 0 0.83697 0.09228 0.30544 0.78657
ASN_5 -2.34792 0.33208 2.11437 -0.18681 0.02187 0.2806 0.71314 -1.18076 -0 -0 0.46994 -0.37072 0 0 0 0 0 -0.10637 0.03722 0 1.51193 0.18438 0 -0.93687 0.11569 0.27896 0.93072
ASN_6 -2.27195 0.20453 2.95915 -0.20127 0.03446 0.33284 0.96502 -1.38557 -0 -0 -0.64535 -0.6958 0 0 0 0 0 0.0161 0.0008 0 2.31015 -0.70138 0 -0.93687 0.0507 0.15561 0.19116
LYS_7 -3.442 0.50196 4.73031 -0.38179 0.07 0.16918 2.36382 -1.91293 -0 -0 -4.50775 0.20086 0 0 0 0 0 0.00012 0.01174 1.73195 0 0.00327 0 -1.5107 -0.30046 0.32304 -1.94937
LYS_8 -3.11572 0.19155 5.4279 -0.48799 0.06747 0.33517 2.35493 -1.96587 -0 -0 -4.7543 0.49262 0 0 -0.55542 -0.69028 0 0.01986 0.12885 2.97806 0 0.00467 0 -1.5107 -0.2932 0.46749 -0.9049
LYS_9 -4.20491 0.4564 4.3509 -0.28521 0.02089 0.1263 1.13202 -1.67795 -0.00075 -0.01638 -2.7387 0.06837 0 0 0 -0.71748 0 -0.00885 0.26712 1.92966 0 -0.06466 0 -1.5107 -0.12757 0.49532 -2.50618
ARG_10 -7.87774 0.62336 6.89423 -0.49442 0.06227 0.24515 3.00627 -3.19419 -0.01221 -0.10829 -3.96271 0.73813 0 0 0 -0.6827 0 0.02106 0.05691 2.0872 0 -0.11741 0 -1.2888 -0.30165 0.4547 -3.85085
GLU_11 -4.14882 0.29123 3.87803 -0.3209 0.06355 0.41258 0.99928 -1.69759 -0.01037 -0.07816 -0.32675 -0.36977 0 0 0 0 0 -0.04794 0.01387 0 2.89928 0.07819 0 -2.7348 -0.20061 0.2245 -1.07519
CYS:disulfide_12 -5.98042 0.32031 4.41393 -0.04748 0.02367 0.02378 1.07699 -2.09492 -0.03762 -0.27736 -0.04842 -0.33442 0 0 0 0 -0.42908 0.30114 0.16629 0.76654 0 -0.26361 0 3.6196 0.74647 0.24683 2.19223
ASN_13 -3.90986 0.38573 4.91655 -0.19783 0.01786 0.34359 1.64043 -2.18287 -0.04631 -0.2107 -0.97086 -1.01553 0 0 0 -0.50232 0 -0.06392 0.19593 0 2.10502 -1.0145 0 -0.93687 1.0751 0.36282 -0.00854
ASN_14 -4.88736 0.42306 4.3008 -0.19423 0.03178 0.31978 1.90095 -2.20469 -0 -0 -1.76428 -0.90661 0 0 0 0 0 0.07934 0.01133 0 1.73473 -0.56209 0 -0.93687 0.18029 0.47763 -1.99646
TYR_15 -11.0725 1.62831 6.75168 -0.5769 0.05648 -0.03907 3.75622 -3.98076 -0.01211 -0.07686 -1.91951 -0.28222 0 0 0 0 0 -0.01341 0.01293 0 2.32712 -0.08419 0.00109 1.2797 0.23036 0.50099 -1.51264
ARG_16 -7.53998 0.9776 7.64591 -0.90728 0.1648 0.67184 2.53216 -3.13977 -0.01208 -0.09246 -3.36111 -0.13562 0 0 0 -1.03197 0 -0.00299 0.04436 1.62369 0 -0.16697 0 -1.2888 0.36879 0.74628 -2.90363
ARG_17 -10.2866 1.38718 9.33506 -0.66551 0.10404 0.39024 3.41772 -3.93512 -0.0455 -0.27766 -5.48312 0.26552 0 0 -0.29894 -0.44084 0 0.21792 0.18184 1.74322 0 -0.00476 0 -1.2888 0.24261 1.64577 -3.79575
ASP_18 -5.10725 0.62912 8.77867 -0.13361 0.00043 0.38624 4.45462 -3.41878 -0 -0 -9.82664 -0.90886 0 0 -2.09432 -0.54225 0 0.0144 0.00024 0 3.87175 0.15532 0 -2.3716 0.15374 1.50232 -4.45647
GLY_19 -2.37647 0.15037 3.60677 -4e-05 0 0 0.93557 -1.601 -0.02395 -0.08726 -0.95887 -0.41595 0 0 0 0 0 -0.1684 0 0 0 0.38778 0 0.83697 0.081 0.43517 0.80169
ARG_20 -2.85157 0.25575 4.31017 -0.69339 0.11447 0.49165 1.83997 -1.76227 -0.00034 -0.00351 -2.82841 0.56166 0 0 -1.09109 -0.54225 0 -0.01548 0.03244 1.63579 0 -0.01592 0 -1.2888 -0.05457 0.42324 -1.48247
ASP_21 -5.76763 0.97475 6.68004 -0.12237 0.07022 0.3824 2.83752 -2.91879 -0.01517 -0.0882 -4.2558 -0.36153 0 0 -1.00323 0 0 0.00784 0.04714 0 2.78524 -0.55796 0 -2.3716 -0.00707 0.74338 -2.94084
ARG_22 -6.43458 0.37875 8.28527 -0.61569 0.09461 0.39386 3.23672 -3.43771 -0.01573 -0.05555 -4.01336 0.23111 0 0 0 -1.05798 0 -0.09141 0.20566 1.99699 0 -0.19338 0 -1.2888 -0.07013 0.70976 -1.7416
GLU_23 -2.04971 0.22368 1.97656 -0.23675 0.03538 0.3569 0.43203 -1.03105 -0.00034 -0.00351 0.07222 -0.60268 0 0 0 0 0 -0.10056 0.00046 0 3.29996 -0.24839 0 -2.7348 -0.51995 0.45018 -0.68041
VAL_24 -5.56887 1.05178 3.24563 -0.30344 0.2306 0.06001 2.4464 -2.1768 -0.00224 -0.00959 -0.626 -0.26279 0 0 0 0 0 0.05132 0.13779 0.07096 0 0.25778 0 1.9342 -0.23654 0.62773 0.92794
ARG_25 -6.60363 0.39717 5.97539 -0.74966 0.12734 0.53691 2.37273 -2.66631 -0.01624 -0.16334 -2.14494 0.41532 0 0 0 0 0 -0.11802 0.1163 1.7816 0 -0.04885 0 -1.2888 -0.00373 0.80809 -1.27267
GLY_26 -2.72385 0.34166 2.67112 -5e-05 0 0 0.96025 -1.43086 -0 -0 -0.93173 -0.40106 0 0 0 0 0 -0.02828 0 0 0 0.17957 0 0.83697 0.19815 0.55701 0.22892
TYR_27 -8.48486 1.13143 4.27098 -0.78663 0.04267 0.36155 3.1287 -2.82008 -0.00224 -0.00959 -0.41738 -0.2979 0 0 0 0 0 0.37788 0.00241 0 1.71937 -0.5072 0.00484 1.2797 0.22374 0.84704 0.06441
TRP_28 -10.3492 0.87122 6.9368 -0.67565 0.18511 0.34646 3.71528 -3.7248 -0 -0 -3.21134 -0.07868 0 0 0 0 0 0.00667 0.17434 0 2.77953 -0.2732 0 1.6906 0.12995 0.99117 -0.4857
GLU_29 -6.44626 0.58752 7.22734 -0.17433 0.01711 0.20178 2.94095 -2.97745 -0.0074 -0.04919 -4.35325 -0.59934 0 0 -0.42589 -0.71748 0 0.0016 0.16679 0 3.13528 -0.04005 0 -2.7348 0.12299 0.64413 -3.47994
ARG_30 -6.45094 0.48962 6.47911 -0.96243 0.2669 0.71686 3.7738 -2.91302 -0.01773 -0.11997 -3.35642 -0.02033 0 0 -0.42589 0 0 0.0181 0.01443 1.72483 0 -0.10317 0 -1.2888 -0.02229 0.71674 -1.48061
ASP_31 -2.06905 0.03942 3.25596 -0.129 0.02367 0.39601 1.26356 -1.30867 -0 -0 -2.25574 -0.46456 0 0 0 -1.03197 0 0.00572 0.0557 0 3.51924 -0.60649 0 -2.3716 -0.02251 0.50793 -1.19238
LYS_32 -4.12188 0.29905 3.80022 -0.36008 0.04569 0.15494 1.21067 -1.63315 -0.00148 -0.02059 -1.45599 0.13445 0 0 0 0 0 -0.09094 0.07906 1.66992 0 0.00582 0 -1.5107 -0.31398 0.25104 -1.85791
VAL_33 -1.73812 0.09986 1.64132 -0.27964 0.15539 0.0568 0.56578 -0.84569 -0 -0 0.59417 0.11124 0 0 0 0 0 -0.08374 4e-05 0.05037 0 -0.39765 0 1.9342 -0.54804 0.25694 1.57323
GLY_34 -0.88323 0.07129 0.94789 -5e-05 0 0 0.16304 -0.4867 -0.00957 -0.0706 0.18303 -0.38346 0 0 0 0 0 -0.18727 0 0 0 -1.4666 0 0.83697 -0.78085 0.27422 -1.79188
SER_35 -2.60948 0.15141 2.9958 -0.01741 0 0.02898 1.01052 -1.28833 -0.01076 -0.0878 -0.92733 -0.9423 0 0 -0.07985 0 0 -0.07571 0.00556 0.97681 0 -0.5129 0.60014 -0.77834 -0.10668 0.28523 -1.38243
ASN_36 -2.07158 0.06275 2.54018 -0.17041 0.0114 0.242 0.80522 -1.15148 -0.01773 -0.11997 -1.08234 -0.28424 0 0 -0.07985 0 0 0.06609 0.00648 0 1.73715 0.02867 0 -0.93687 0.43041 0.1691 0.18498
GLU_37 -2.48198 0.08063 2.21625 -0.49361 0.24611 1.58191 0.29914 -1.04315 -0 -0 -0.64003 -2.53336 0 0 0 0 0 -0.09077 0.01385 0 4.46309 -0.0514 0 -2.7348 -0.31097 0.14556 -1.33353
LEU_38 -5.7064 0.6362 3.78929 -0.49184 0.17176 0.10305 2.72117 -1.99521 -0.00998 -0.04183 -1.57777 0.23496 0 0 0 0 0 -0.00636 0.1527 0.47239 0 -0.35938 0 0.18072 -0.48743 0.31096 -1.90303
VAL_39 -3.69121 0.26775 0.92178 -0.26719 0.16172 0.05549 0.40744 -1.09818 -0 -0 -0.43595 -0.24895 0 0 0 0 0 -0.07623 0.00523 0.3055 0 -0.80119 0 1.9342 -0.39206 0.37147 -2.58037
TYR_40 -5.97581 0.56895 3.56641 -0.6239 0.06382 0.34546 2.13542 -2.0549 -0.01159 -0.08092 -2.43637 -0.18116 0 0 0 0 0 -0.00504 0.01459 0 1.85835 -0.40342 0 1.2797 -0.39191 0.34911 -1.9832
ARG_41 -3.28506 0.18383 1.84169 -0.64084 0.22626 0.33736 0.45481 -0.988 -0 -0 -0.11948 0.35548 0 0 0 0 0 0.06368 0.13931 2.29678 0 -0.04242 0 -1.2888 -0.21052 0.46899 -0.20694
SER_42 -4.2054 0.36556 3.71156 -0.01561 0 0.02793 1.82421 -1.79728 -0.01738 -0.21898 -0.9084 -0.65213 0 0 -0.11528 0 0 0.07763 0.00135 0.39607 0 -0.2936 0.60179 -0.77834 1.32163 0.34461 -0.33007
GLY_43 -2.73631 0.36494 2.79666 -6e-05 0 0 0.97566 -1.47332 -0.00506 -0.04766 -0.62288 -0.41404 0 0 -0.11528 0 0 -0.10206 0 0 0 -1.51408 0 0.83697 0.94528 0.24455 -0.86669
THR_44 -3.51701 0.72182 3.49085 -0.12491 0.0839 0.06711 2.15383 -1.85899 -0 -0 -1.07155 -1.10509 0 0 0 0 0 -0.02637 0.01269 0.05203 0 -0.01335 2.2624 -1.0874 -0.50529 0.34227 -0.12305
TRP_45 -9.17618 0.98862 6.32922 -1.42697 0.25959 0.56368 2.17667 -3.32587 -0.02254 -0.21532 -0.79588 -0.64674 0 0 0 0 0 -0.17864 0.00501 0 1.14294 -0.11374 0 1.6906 -0.10154 0.36442 -2.48268
GLU_46 -4.63297 0.77587 4.44386 -0.21612 0.02329 0.29248 2.24884 -2.20204 -0 -0 -1.07427 -0.60664 0 0 0 0 0 -0.07925 0.05005 0 3.07892 -0.35338 0 -2.7348 -0.37163 0.30383 -1.05396
ALA_47 -3.83662 0.57953 4.42638 -0.02523 0.0003 0 2.66956 -2.29524 -0.01948 -0.14857 -3.15093 -0.38524 0 0 0 0 0 -0.073 0 0 0 -0.12985 0 1.8394 -0.71986 0.29206 -0.9768
ASP_48 -5.06385 0.3634 6.10083 -0.1173 0.0241 0.36741 2.76879 -2.82286 -0 -0 -3.249 -0.27314 0 0 0 -0.71733 0 0.17551 0.04735 0 2.34729 -0.24619 0 -2.3716 -0.62118 0.35996 -2.9278
HIS_49 -4.7431 0.57998 4.42502 -0.41765 0.02319 0.51659 1.93679 -2.25087 -0 -0 -1.83629 -0.11198 0 0 -0.36571 0 0 0.05635 0 0 1.8888 -0.23722 0 -0.45461 -0.547 0.46467 -1.07305
GLU_50 -2.56526 0.1345 3.05829 -0.20422 0.03648 0.30678 1.1175 -1.40049 -0.01948 -0.14857 -0.30876 -0.569 0 0 0 0 0 -0.0068 0.00332 0 2.94895 -0.11353 0 -2.7348 -0.12733 0.47836 -0.11406
ARG_51 -4.73867 0.40665 5.1297 -0.75075 0.09135 0.44126 2.45528 -2.41768 -0.00214 -0.03298 -2.89953 0.57557 0 0 0 -0.71733 0 0.05807 0.19126 2.73959 0 -0.08888 0 -1.2888 -0.0229 0.52598 -0.34497
ASP_52 -2.04878 0.49078 3.79208 -0.26353 0.03895 0.86571 0.94455 -1.5191 -0.02226 -0.09393 -3.5541 -0.49765 0 0 0 0 0 0.0007 0.00505 0 2.035 -0.67207 0 -2.3716 -0.15901 0.46751 -2.56169
VAL_53 -4.90002 0.58548 2.89991 -0.2848 0.19628 0.05995 1.57993 -1.78681 -0 -0 -2.0442 -0.07035 0 0 -0.70863 0 0 -0.00033 0.05114 0.116 0 -0.47687 0 1.9342 -0.19154 0.3065 -2.73416
LYS_54 -4.72759 0.98956 5.70912 -0.35244 0.0507 0.23078 2.26555 -2.51497 -0.02011 -0.06095 -4.98012 0.29411 0 0 0 0 0 -0.01032 0.38537 2.33144 0 -0.07665 0 -1.5107 -0.19364 0.65036 -1.5405
LYS_55 -3.41776 0.58515 3.92873 -0.40848 0.05781 0.21226 1.60733 -1.82994 -0 -0 -1.19131 0.10958 0 0 0 0 0 -0.11426 0.0036 1.33317 0 -0.03026 0 -1.5107 -0.09805 0.79066 0.02753
VAL_56 -2.69758 0.72441 2.15474 -0.37722 0.28988 0.09492 0.73558 -1.19366 -0 -0 0.41529 -0.25449 0 0 0 0 0 -0.15263 0.00265 0.6859 0 0.48496 0 1.9342 -0.01503 0.4658 3.2977
SER_57 -4.45695 0.74154 5.39591 -0.0401 0.00189 0.05639 2.93267 -2.5436 -0 -0 -2.49224 -0.20085 0 0 -0.77673 0 0 -0.0372 0.00526 0.20223 0 -0.30473 1.72853 -0.77834 0.12658 0.51662 0.07688
GLY_58 -3.09483 0.55375 3.25148 -5e-05 0 0 2.14235 -1.81669 -0 -0 -1.51644 -0.42684 0 0 0 0 0 -0.02759 0 0 0 -1.32919 0 0.83697 -0.35905 0.60486 -1.18128
GLY_59 -3.36159 0.33568 4.02701 -5e-05 0 0 1.93482 -2.0147 -0 -0 -1.48913 -0.42006 0 0 0 0 0 -0.16192 0 0 0 -1.4678 0 0.83697 -0.92636 0.47547 -2.23167
ASN_60 -7.36481 0.82468 7.43742 -0.17775 0.02473 0.2625 4.02469 -3.6488 -0.03246 -0.20172 -2.67777 -0.37247 0 0 0 -0.6827 0 0.04086 0.01769 0 1.62926 0.05366 0 -0.93687 -0.60812 0.60048 -1.78749
ARG_61 -7.08553 0.75968 6.79578 -0.56337 0.09728 0.32125 2.29225 -3.04177 -1e-05 -0.00021 -1.96847 0.49861 0 0 -1.48536 0 0 -0.05223 0.06417 2.20369 0 -0.11137 0 -1.2888 -0.30025 0.66534 -2.19932
GLU_62 -5.28069 1.08765 6.49348 -0.23381 0.03165 0.3466 3.23252 -2.81846 -1e-05 -0.00021 -4.78653 -0.59177 0 0 0 0 0 -0.05879 0.03506 0 3.01364 -0.107 0 -2.7348 -0.49353 0.45052 -2.41449
CYS:disulfide_63 -5.98512 0.85376 5.35587 -0.04172 0.00036 0.01831 2.21244 -2.52962 -0.00805 -0.03022 -1.28387 -0.39125 0 0 -0.29894 0 -0.42908 -0.04286 0.04605 0.33982 0 0.30297 0 3.6196 -0.18727 0.50154 2.02273
ASP_64 -5.1883 0.26882 6.60568 -0.11742 0.02944 0.36347 1.90725 -2.75716 -0.11579 -0.77754 -3.77048 -0.16588 0 0 -0.36571 -0.94316 0 -0.06394 0.05598 0 2.47293 -0.40475 0 -2.3716 -0.21972 0.54994 -5.00793
VAL_65 -5.35894 0.82044 3.94865 -0.28146 0.16085 0.05969 2.45106 -2.35936 -0.02335 -0.09521 -1.22684 -0.08003 0 0 0 0 0 -0.08088 0.06675 0.0946 0 -0.47223 0 1.9342 -0.55662 0.55322 -0.44546
LYS_66 -2.93789 0.29423 4.28417 -0.74402 0.12204 0.63557 2.31359 -1.80916 -0.00011 -0.00028 -2.23972 -0.20182 0 0 0 -0.71655 0 -0.05575 0.1543 2.87418 0 -0.05381 0 -1.5107 -0.50535 0.46064 0.36355
ALA_67 -3.10468 0.48656 2.86954 -0.02542 0.00084 0 1.36901 -1.61903 -0 -0 -0.71118 -0.41015 0 0 0 0 0 -0.10876 0 0 0 -0.12753 0 1.8394 -0.55469 0.30509 0.20901
GLU_68 -5.8903 0.60419 8.36041 -0.7071 0.06733 1.48023 4.43614 -3.38745 -0.03406 -0.27595 -5.75077 -0.41277 0 0 0 -1.05798 0 -0.09044 0.10982 0 4.42803 -0.34724 0 -2.7348 -0.67529 0.32104 -1.55694
GLU_69 -4.54249 0.3404 6.30157 -0.21748 0.02009 0.2956 2.51494 -2.51245 -0.02335 -0.09521 -2.48128 -0.5926 0 0 0 -0.71655 0 -0.07724 0.00835 0 3.21579 -0.27127 0 -2.7348 -0.7053 0.35847 -1.91482
ASN_70 -2.33752 0.23715 2.82576 -0.19352 0.02937 0.30949 1.02436 -1.36854 -0 -0 -1.18685 -0.43792 0 0 0 0 0 -0.06078 0.02748 0 1.92994 -0.41492 0 -0.93687 -0.74377 0.28976 -1.00739
LYS_71 -3.93499 0.42711 5.43294 -0.29669 0.02902 0.13448 2.51443 -2.1364 -0.02191 -0.13429 -2.77748 -0.02189 0 0 0 0 0 -0.03432 0.09538 2.19931 0 0.02139 0 -1.5107 -0.52213 0.2605 -0.27626
SER_72 -1.18619 0.04421 1.31009 -0.03211 0.00277 0.05461 0.40192 -0.55655 -0 -0 -0.01059 -1.03141 0 0 0 0 0 -0.03387 0.00967 0.3399 0 -0.2787 0.60123 -0.77834 -0.47834 0.23391 -1.38778
LYS_73 -4.30593 0.52249 3.70721 -0.30613 0.02866 0.13441 0.50838 -1.26987 -0.01607 -0.08998 0.69884 0.15864 0 0 0 0 0 0.53666 0.07126 2.18298 0 -0.00824 0 -1.5107 -0.60835 0.87325 1.30754
PRO_74 -4.42087 0.61265 4.15194 -0.12715 0.00038 0.09385 2.17616 -1.63215 -0 -0 -1.49751 0.23788 0 0 0 0 0 -0.02467 0.03378 0.24869 0 -1.13701 0 -2.4119 -0.60122 0.96439 -3.33275
GLU_75 -4.55397 0.31414 6.48093 -0.40727 0.03584 0.79098 2.38607 -2.66629 -0.0184 -0.22954 -3.77652 -0.42789 0 0 0 -0.62341 0 -0.03345 0.01241 0 3.428 -0.34737 0 -2.7348 -0.6828 0.2644 -2.78894
GLU_76 -4.13094 0.31498 5.12737 -0.4555 0.23728 1.43735 1.68186 -2.24302 -0.04395 -0.28743 -1.23047 -3.01062 0 0 0 0 0 -0.02353 0.00605 0 4.00863 -0.31162 0 -2.7348 -0.65829 0.12259 -2.19405
ARG_77 -6.2181 0.36599 5.70834 -0.54431 0.054 0.3285 1.78665 -2.26418 -0.02821 -0.15279 0.15209 0.16729 0 0 0 0 0 0.06291 0.04106 2.81785 0 -0.12318 0 -1.2888 -0.527 0.17262 0.51072
LYS_78 -7.27708 0.50182 9.61899 -0.32012 0.04674 0.15783 4.82071 -3.95219 -0.01166 -0.03224 -7.3982 0.00825 0 0 0 -0.62341 0 -0.00876 0.36276 1.76622 0 -0.00182 0 -1.5107 -0.39567 0.37041 -3.87811
GLU_79 -6.35043 0.75174 8.56981 -0.22024 0.02578 0.2963 4.09224 -3.70669 -0.01575 -0.13465 -4.1262 -0.6064 0 0 -0.82871 0 0 0.04599 0.01664 0 3.142 -0.33018 0 -2.7348 -0.53449 0.50849 -2.13955
LYS_80 -4.60567 0.28977 5.06243 -0.31354 0.02978 0.15702 1.89506 -2.2873 -0 -0 -1.97852 -0.06285 0 0 -0.74725 0 0 0.05625 0.01509 1.76335 0 -0.03258 0 -1.5107 -0.36996 0.4682 -2.17143
VAL_81 -6.23594 0.66099 5.43063 -0.27418 0.16841 0.05472 3.06209 -3.04446 -0 -0 -2.63693 -0.1981 0 0 0 0 0 0.11202 0.01195 0.13345 0 -0.53147 0 1.9342 0.07005 0.55606 -0.72651
VAL_82 -6.30781 0.59087 3.90685 -0.32217 0.27696 0.0736 2.08586 -2.49168 -0 -0 -0.7742 -0.0491 0 0 0 0 0 0.00261 0.01211 0.12475 0 -0.17046 0 1.9342 0.04219 0.51644 -0.54899
GLU_83 -3.8524 0.16886 4.33111 -0.41438 0.06278 0.85734 1.10301 -1.74636 -0.00075 -0.01636 -2.23309 -0.377 0 0 0 0 0 0.06673 0.04527 0 2.7783 -0.02819 0 -2.7348 -0.29721 0.4168 -1.87035
GLU_84 -3.13741 0.18047 3.60403 -0.20083 0.02695 0.29954 0.96814 -1.50725 -0 -0 -0.29522 -0.54098 0 0 0 0 0 -0.00019 0.06228 0 2.84693 -0.0258 0 -2.7348 0.32834 0.56257 0.43676
GLN:CtermProteinFull_85 -3.42168 0.16855 3.28441 -0.31406 0.06023 0.34343 1.76465 -1.57509 -0 -0 -1.93428 -0.59839 0 0 -0.74725 0 0 0 0.04366 0 3.52775 0 0 -0.18838 0.57447 0.50959 1.49761
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

