REMARK ID 114277 DOMAINID 110968 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.817
ATOM      1  N   MET A   1      10.782  -3.685  11.960  1.00  3.600          N  
ATOM      2  CA  MET A   1      10.002  -2.520  12.372  1.00  3.390          C  
ATOM      3  C   MET A   1       8.669  -2.858  13.026  1.00  2.810          C  
ATOM      4  O   MET A   1       8.332  -2.258  14.060  1.00  3.070          O  
ATOM      5  CB  MET A   1       9.758  -1.546  11.222  1.00  4.830          C  
ATOM      6  CG  MET A   1      10.987  -0.747  10.755  1.00  4.830          C  
ATOM      7  SD  MET A   1      10.575   0.609   9.597  1.00  4.830          S  
ATOM      8  CE  MET A   1      10.187  -0.212   8.057  1.00  4.830          C  
ATOM      9 1H   MET A   1      11.547  -3.389  11.371  1.00  4.320          H  
ATOM     10 2H   MET A   1      11.153  -4.133  12.788  1.00  4.320          H  
ATOM     11 3H   MET A   1      10.206  -4.338  11.453  1.00  4.320          H  
ATOM     12  HA  MET A   1      10.585  -1.987  13.123  1.00  4.070          H  
ATOM     13 1HB  MET A   1       9.362  -2.093  10.371  1.00  5.800          H  
ATOM     14 2HB  MET A   1       9.012  -0.864  11.535  1.00  5.800          H  
ATOM     15 1HG  MET A   1      11.480  -0.307  11.625  1.00  5.800          H  
ATOM     16 2HG  MET A   1      11.698  -1.408  10.262  1.00  5.800          H  
ATOM     17 1HE  MET A   1       9.939   0.533   7.299  1.00  5.800          H  
ATOM     18 2HE  MET A   1      11.051  -0.789   7.723  1.00  5.800          H  
ATOM     19 3HE  MET A   1       9.338  -0.878   8.196  1.00  5.800          H  
ATOM     20  N   VAL A   2       7.870  -3.742  12.407  1.00  2.360          N  
ATOM     21  CA  VAL A   2       6.594  -4.085  13.028  1.00  1.980          C  
ATOM     22  C   VAL A   2       6.445  -5.610  13.090  1.00  1.720          C  
ATOM     23  O   VAL A   2       7.064  -6.319  12.289  1.00  1.990          O  
ATOM     24  CB  VAL A   2       5.427  -3.458  12.236  1.00  2.920          C  
ATOM     25  CG1 VAL A   2       5.613  -1.952  12.141  1.00  2.920          C  
ATOM     26  CG2 VAL A   2       5.272  -4.078  10.870  1.00  2.920          C  
ATOM     27  H   VAL A   2       8.147  -4.211  11.555  1.00  2.830          H  
ATOM     28  HA  VAL A   2       6.574  -3.708  14.049  1.00  2.380          H  
ATOM     29  HB  VAL A   2       4.534  -3.610  12.806  1.00  3.510          H  
ATOM     30 1HG1 VAL A   2       4.761  -1.535  11.649  1.00  3.510          H  
ATOM     31 2HG1 VAL A   2       5.706  -1.528  13.120  1.00  3.510          H  
ATOM     32 3HG1 VAL A   2       6.502  -1.718  11.573  1.00  3.510          H  
ATOM     33 1HG2 VAL A   2       4.421  -3.621  10.360  1.00  3.510          H  
ATOM     34 2HG2 VAL A   2       6.172  -3.916  10.287  1.00  3.510          H  
ATOM     35 3HG2 VAL A   2       5.096  -5.138  10.980  1.00  3.510          H  
ATOM     36  N   HIS A   3       5.581  -6.100  13.989  1.00  1.650          N  
ATOM     37  CA  HIS A   3       5.338  -7.535  14.167  1.00  1.790          C  
ATOM     38  C   HIS A   3       3.855  -7.892  14.373  1.00  1.590          C  
ATOM     39  O   HIS A   3       3.116  -7.199  15.085  1.00  1.600          O  
ATOM     40  CB  HIS A   3       6.157  -8.018  15.372  1.00  2.450          C  
ATOM     41  CG  HIS A   3       7.626  -7.766  15.203  1.00  2.450          C  
ATOM     42  ND1 HIS A   3       8.460  -8.631  14.531  1.00  2.450          N  
ATOM     43  CD2 HIS A   3       8.397  -6.717  15.585  1.00  2.450          C  
ATOM     44  CE1 HIS A   3       9.682  -8.128  14.512  1.00  2.450          C  
ATOM     45  NE2 HIS A   3       9.668  -6.960  15.130  1.00  2.450          N  
ATOM     46  H   HIS A   3       5.106  -5.437  14.601  1.00  1.980          H  
ATOM     47  HA  HIS A   3       5.683  -8.065  13.281  1.00  2.150          H  
ATOM     48 1HB  HIS A   3       5.817  -7.506  16.271  1.00  2.940          H  
ATOM     49 2HB  HIS A   3       6.001  -9.085  15.518  1.00  2.940          H  
ATOM     50  HD1 HIS A   3       8.162  -9.339  13.892  1.00  2.940          H  
ATOM     51  HD2 HIS A   3       8.172  -5.793  16.121  1.00  2.940          H  
ATOM     52  HE1 HIS A   3      10.492  -8.666  14.022  1.00  2.940          H  
ATOM     53  N   GLY A   4       3.441  -9.041  13.837  1.00  1.840          N  
ATOM     54  CA  GLY A   4       2.052  -9.488  13.943  1.00  1.950          C  
ATOM     55  C   GLY A   4       1.421  -9.223  12.584  1.00  1.760          C  
ATOM     56  O   GLY A   4       2.159  -9.042  11.621  1.00  1.880          O  
ATOM     57  H   GLY A   4       4.097  -9.593  13.299  1.00  2.210          H  
ATOM     58 1HA  GLY A   4       2.016 -10.551  14.186  1.00  2.340          H  
ATOM     59 2HA  GLY A   4       1.541  -8.933  14.729  1.00  2.340          H  
ATOM     60  N   PRO A   5       0.082  -9.232  12.442  1.00  1.840          N  
ATOM     61  CA  PRO A   5      -0.650  -9.075  11.182  1.00  2.090          C  
ATOM     62  C   PRO A   5      -0.189  -7.847  10.383  1.00  1.960          C  
ATOM     63  O   PRO A   5      -0.088  -7.873   9.157  1.00  2.300          O  
ATOM     64  CB  PRO A   5      -2.087  -8.921  11.671  1.00  3.130          C  
ATOM     65  CG  PRO A   5      -2.128  -9.695  12.977  1.00  3.130          C  
ATOM     66  CD  PRO A   5      -0.782  -9.424  13.625  1.00  3.130          C  
ATOM     67  HA  PRO A   5      -0.534  -9.990  10.595  1.00  2.510          H  
ATOM     68 1HB  PRO A   5      -2.350  -7.850  11.773  1.00  3.760          H  
ATOM     69 2HB  PRO A   5      -2.763  -9.343  10.926  1.00  3.760          H  
ATOM     70 1HG  PRO A   5      -2.970  -9.336  13.599  1.00  3.760          H  
ATOM     71 2HG  PRO A   5      -2.309 -10.763  12.785  1.00  3.760          H  
ATOM     72 1HD  PRO A   5      -0.839  -8.500  14.238  1.00  3.760          H  
ATOM     73 2HD  PRO A   5      -0.471 -10.297  14.216  1.00  3.760          H  
ATOM     74  N   CYS A   6       0.213  -6.808  11.106  1.00  1.690          N  
ATOM     75  CA  CYS A   6       0.713  -5.563  10.549  1.00  1.760          C  
ATOM     76  C   CYS A   6       2.030  -5.737   9.766  1.00  1.800          C  
ATOM     77  O   CYS A   6       2.457  -4.853   9.011  1.00  2.040          O  
ATOM     78  CB  CYS A   6       0.902  -4.597  11.716  1.00  2.440          C  
ATOM     79  SG  CYS A   6       2.139  -5.100  12.899  1.00  2.440          S  
ATOM     80  H   CYS A   6       0.101  -6.834  12.111  1.00  2.030          H  
ATOM     81  HA  CYS A   6      -0.047  -5.165   9.874  1.00  2.110          H  
ATOM     82 1HB  CYS A   6       1.188  -3.656  11.370  1.00  2.920          H  
ATOM     83 2HB  CYS A   6      -0.044  -4.477  12.247  1.00  2.920          H  
ATOM     84  HG  CYS A   6       3.200  -4.851  12.122  1.00  2.920          H  
ATOM     85  N   GLY A   7       2.713  -6.861   9.998  1.00  1.830          N  
ATOM     86  CA  GLY A   7       3.975  -7.200   9.359  1.00  2.230          C  
ATOM     87  C   GLY A   7       3.810  -8.103   8.135  1.00  2.240          C  
ATOM     88  O   GLY A   7       4.808  -8.480   7.500  1.00  2.720          O  
ATOM     89  H   GLY A   7       2.320  -7.552  10.633  1.00  2.200          H  
ATOM     90 1HA  GLY A   7       4.478  -6.285   9.056  1.00  2.680          H  
ATOM     91 2HA  GLY A   7       4.618  -7.690  10.090  1.00  2.680          H  
ATOM     92  N   ILE A   8       2.566  -8.450   7.787  1.00  2.250          N  
ATOM     93  CA  ILE A   8       2.326  -9.316   6.644  1.00  2.680          C  
ATOM     94  C   ILE A   8       2.543  -8.539   5.370  1.00  2.800          C  
ATOM     95  O   ILE A   8       1.974  -7.469   5.153  1.00  3.210          O  
ATOM     96  CB  ILE A   8       0.917  -9.942   6.675  1.00  3.580          C  
ATOM     97  CG1 ILE A   8       0.806 -10.902   7.889  1.00  3.580          C  
ATOM     98  CG2 ILE A   8       0.562 -10.616   5.314  1.00  3.580          C  
ATOM     99  CD1 ILE A   8      -0.609 -11.390   8.185  1.00  3.580          C  
ATOM    100  H   ILE A   8       1.767  -8.113   8.334  1.00  2.700          H  
ATOM    101  HA  ILE A   8       3.048 -10.130   6.670  1.00  3.220          H  
ATOM    102  HB  ILE A   8       0.226  -9.161   6.874  1.00  4.300          H  
ATOM    103 1HG1 ILE A   8       1.441 -11.766   7.712  1.00  4.300          H  
ATOM    104 2HG1 ILE A   8       1.174 -10.379   8.773  1.00  4.300          H  
ATOM    105 1HG2 ILE A   8      -0.444 -11.015   5.346  1.00  4.300          H  
ATOM    106 2HG2 ILE A   8       0.613  -9.885   4.515  1.00  4.300          H  
ATOM    107 3HG2 ILE A   8       1.263 -11.423   5.107  1.00  4.300          H  
ATOM    108 1HD1 ILE A   8      -0.586 -12.043   9.057  1.00  4.300          H  
ATOM    109 2HD1 ILE A   8      -1.247 -10.538   8.389  1.00  4.300          H  
ATOM    110 3HD1 ILE A   8      -1.007 -11.943   7.340  1.00  4.300          H  
ATOM    111  N   GLN A   9       3.346  -9.103   4.486  1.00  2.990          N  
ATOM    112  CA  GLN A   9       3.680  -8.418   3.257  1.00  3.030          C  
ATOM    113  C   GLN A   9       2.621  -8.578   2.183  1.00  2.710          C  
ATOM    114  O   GLN A   9       2.798  -9.285   1.193  1.00  2.990          O  
ATOM    115  CB  GLN A   9       5.045  -8.884   2.770  1.00  4.230          C  
ATOM    116  CG  GLN A   9       6.137  -8.600   3.799  1.00  4.230          C  
ATOM    117  CD  GLN A   9       6.240  -7.117   4.099  1.00  4.230          C  
ATOM    118  OE1 GLN A   9       6.538  -6.310   3.192  1.00  4.230          O  
ATOM    119  NE2 GLN A   9       5.977  -6.738   5.356  1.00  4.230          N  
ATOM    120  H   GLN A   9       3.759  -9.999   4.698  1.00  3.590          H  
ATOM    121  HA  GLN A   9       3.745  -7.356   3.475  1.00  3.640          H  
ATOM    122 1HB  GLN A   9       5.022  -9.955   2.574  1.00  5.070          H  
ATOM    123 2HB  GLN A   9       5.299  -8.379   1.839  1.00  5.070          H  
ATOM    124 1HG  GLN A   9       5.908  -9.116   4.732  1.00  5.070          H  
ATOM    125 2HG  GLN A   9       7.095  -8.940   3.407  1.00  5.070          H  
ATOM    126 1HE2 GLN A   9       6.025  -5.776   5.615  1.00  5.070          H  
ATOM    127 2HE2 GLN A   9       5.714  -7.427   6.079  1.00  5.070          H  
ATOM    128  N   ASN A  10       1.527  -7.874   2.403  1.00  2.480          N  
ATOM    129  CA  ASN A  10       0.356  -7.896   1.544  1.00  2.380          C  
ATOM    130  C   ASN A  10      -0.276  -6.495   1.525  1.00  2.420          C  
ATOM    131  O   ASN A  10      -0.566  -5.938   2.591  1.00  2.480          O  
ATOM    132  CB  ASN A  10      -0.654  -8.945   1.995  1.00  3.370          C  
ATOM    133  CG  ASN A  10      -1.828  -9.124   1.036  1.00  3.370          C  
ATOM    134  OD1 ASN A  10      -2.532  -8.174   0.629  1.00  3.370          O  
ATOM    135  ND2 ASN A  10      -2.054 -10.364   0.661  1.00  3.370          N  
ATOM    136  H   ASN A  10       1.527  -7.353   3.286  1.00  2.980          H  
ATOM    137  HA  ASN A  10       0.683  -8.192   0.559  1.00  2.860          H  
ATOM    138 1HB  ASN A  10      -0.144  -9.904   2.093  1.00  4.050          H  
ATOM    139 2HB  ASN A  10      -1.047  -8.700   2.954  1.00  4.050          H  
ATOM    140 1HD2 ASN A  10      -2.808 -10.572   0.034  1.00  4.050          H  
ATOM    141 2HD2 ASN A  10      -1.475 -11.108   1.003  1.00  4.050          H  
ATOM    142  N   PRO A  11      -0.500  -5.884   0.338  1.00  2.760          N  
ATOM    143  CA  PRO A  11      -1.094  -4.566   0.158  1.00  3.160          C  
ATOM    144  C   PRO A  11      -2.362  -4.367   0.986  1.00  3.060          C  
ATOM    145  O   PRO A  11      -2.665  -3.239   1.374  1.00  3.710          O  
ATOM    146  CB  PRO A  11      -1.398  -4.548  -1.344  1.00  4.740          C  
ATOM    147  CG  PRO A  11      -0.329  -5.426  -1.953  1.00  4.740          C  
ATOM    148  CD  PRO A  11      -0.107  -6.536  -0.952  1.00  4.740          C  
ATOM    149  HA  PRO A  11      -0.348  -3.801   0.414  1.00  3.790          H  
ATOM    150 1HB  PRO A  11      -2.416  -4.921  -1.526  1.00  5.690          H  
ATOM    151 2HB  PRO A  11      -1.367  -3.514  -1.719  1.00  5.690          H  
ATOM    152 1HG  PRO A  11      -0.663  -5.802  -2.935  1.00  5.690          H  
ATOM    153 2HG  PRO A  11       0.581  -4.835  -2.138  1.00  5.690          H  
ATOM    154 1HD  PRO A  11      -0.747  -7.402  -1.184  1.00  5.690          H  
ATOM    155 2HD  PRO A  11       0.968  -6.775  -0.977  1.00  5.690          H  
ATOM    156  N   ASN A  12      -3.111  -5.442   1.252  1.00  2.610          N  
ATOM    157  CA  ASN A  12      -4.314  -5.316   2.045  1.00  2.780          C  
ATOM    158  C   ASN A  12      -4.300  -6.326   3.191  1.00  2.780          C  
ATOM    159  O   ASN A  12      -5.281  -7.044   3.416  1.00  3.320          O  
ATOM    160  CB  ASN A  12      -5.545  -5.506   1.180  1.00  3.820          C  
ATOM    161  CG  ASN A  12      -5.684  -4.448   0.120  1.00  3.820          C  
ATOM    162  OD1 ASN A  12      -6.066  -3.306   0.403  1.00  3.820          O  
ATOM    163  ND2 ASN A  12      -5.388  -4.807  -1.104  1.00  3.820          N  
ATOM    164  H   ASN A  12      -2.859  -6.376   0.926  1.00  3.130          H  
ATOM    165  HA  ASN A  12      -4.343  -4.322   2.494  1.00  3.340          H  
ATOM    166 1HB  ASN A  12      -5.496  -6.484   0.698  1.00  4.590          H  
ATOM    167 2HB  ASN A  12      -6.435  -5.493   1.808  1.00  4.590          H  
ATOM    168 1HD2 ASN A  12      -5.464  -4.146  -1.851  1.00  4.590          H  
ATOM    169 2HD2 ASN A  12      -5.085  -5.741  -1.289  1.00  4.590          H  
ATOM    170  N   SER A  13      -3.208  -6.321   3.958  1.00  2.630          N  
ATOM    171  CA  SER A  13      -3.052  -7.167   5.130  1.00  2.860          C  
ATOM    172  C   SER A  13      -3.907  -6.595   6.275  1.00  2.580          C  
ATOM    173  O   SER A  13      -4.347  -5.439   6.200  1.00  2.610          O  
ATOM    174  CB  SER A  13      -1.595  -7.200   5.535  1.00  3.910          C  
ATOM    175  OG  SER A  13      -1.194  -5.991   6.062  1.00  3.910          O  
ATOM    176  H   SER A  13      -2.402  -5.753   3.674  1.00  3.160          H  
ATOM    177  HA  SER A  13      -3.392  -8.163   4.854  1.00  3.430          H  
ATOM    178 1HB  SER A  13      -1.419  -7.965   6.235  1.00  4.690          H  
ATOM    179 2HB  SER A  13      -0.985  -7.414   4.685  1.00  4.690          H  
ATOM    180  HG  SER A  13      -0.225  -6.049   6.101  1.00  4.690          H  
ATOM    181  N   PRO A  14      -4.127  -7.318   7.401  1.00  2.850          N  
ATOM    182  CA  PRO A  14      -4.927  -6.875   8.536  1.00  3.030          C  
ATOM    183  C   PRO A  14      -4.206  -5.817   9.377  1.00  2.290          C  
ATOM    184  O   PRO A  14      -3.885  -6.018  10.544  1.00  2.310          O  
ATOM    185  CB  PRO A  14      -5.129  -8.177   9.334  1.00  4.540          C  
ATOM    186  CG  PRO A  14      -4.671  -9.300   8.422  1.00  4.540          C  
ATOM    187  CD  PRO A  14      -3.605  -8.686   7.568  1.00  4.540          C  
ATOM    188  HA  PRO A  14      -5.888  -6.488   8.168  1.00  3.640          H  
ATOM    189 1HB  PRO A  14      -4.578  -8.135  10.268  1.00  5.450          H  
ATOM    190 2HB  PRO A  14      -6.190  -8.275   9.606  1.00  5.450          H  
ATOM    191 1HG  PRO A  14      -4.300 -10.148   9.021  1.00  5.450          H  
ATOM    192 2HG  PRO A  14      -5.519  -9.679   7.833  1.00  5.450          H  
ATOM    193 1HD  PRO A  14      -2.647  -8.653   8.116  1.00  5.450          H  
ATOM    194 2HD  PRO A  14      -3.539  -9.256   6.651  1.00  5.450          H  
ATOM    195  N   CYS A  15      -3.985  -4.655   8.779  1.00  2.080          N  
ATOM    196  CA  CYS A  15      -3.273  -3.562   9.434  1.00  1.630          C  
ATOM    197  C   CYS A  15      -4.088  -2.882  10.525  1.00  1.450          C  
ATOM    198  O   CYS A  15      -3.567  -2.079  11.295  1.00  1.820          O  
ATOM    199  CB  CYS A  15      -2.825  -2.550   8.395  1.00  2.460          C  
ATOM    200  SG  CYS A  15      -1.516  -3.187   7.340  1.00  2.460          S  
ATOM    201  H   CYS A  15      -4.294  -4.565   7.809  1.00  2.500          H  
ATOM    202  HA  CYS A  15      -2.380  -3.980   9.898  1.00  1.960          H  
ATOM    203 1HB  CYS A  15      -3.672  -2.291   7.751  1.00  2.950          H  
ATOM    204 2HB  CYS A  15      -2.495  -1.636   8.867  1.00  2.950          H  
ATOM    205  HG  CYS A  15      -2.128  -4.345   7.004  1.00  2.950          H  
ATOM    206  N   MET A  16      -5.370  -3.223  10.594  1.00  1.680          N  
ATOM    207  CA  MET A  16      -6.272  -2.709  11.611  1.00  2.160          C  
ATOM    208  C   MET A  16      -6.292  -3.608  12.855  1.00  2.120          C  
ATOM    209  O   MET A  16      -6.977  -3.293  13.830  1.00  2.550          O  
ATOM    210  CB  MET A  16      -7.685  -2.565  11.042  1.00  2.830          C  
ATOM    211  CG  MET A  16      -7.836  -1.494   9.950  1.00  2.830          C  
ATOM    212  SD  MET A  16      -9.529  -1.398   9.287  1.00  2.830          S  
ATOM    213  CE  MET A  16      -9.436  -0.059   8.079  1.00  2.830          C  
ATOM    214  H   MET A  16      -5.711  -3.873   9.906  1.00  2.020          H  
ATOM    215  HA  MET A  16      -5.918  -1.727  11.922  1.00  2.590          H  
ATOM    216 1HB  MET A  16      -8.005  -3.519  10.629  1.00  3.400          H  
ATOM    217 2HB  MET A  16      -8.373  -2.314  11.850  1.00  3.400          H  
ATOM    218 1HG  MET A  16      -7.573  -0.528  10.366  1.00  3.400          H  
ATOM    219 2HG  MET A  16      -7.151  -1.699   9.129  1.00  3.400          H  
ATOM    220 1HE  MET A  16     -10.408   0.072   7.603  1.00  3.400          H  
ATOM    221 2HE  MET A  16      -9.166   0.860   8.574  1.00  3.400          H  
ATOM    222 3HE  MET A  16      -8.688  -0.297   7.320  1.00  3.400          H  
ATOM    223  N   GLU A  17      -5.567  -4.732  12.812  1.00  2.120          N  
ATOM    224  CA  GLU A  17      -5.533  -5.677  13.921  1.00  2.580          C  
ATOM    225  C   GLU A  17      -4.439  -5.342  14.915  1.00  2.610          C  
ATOM    226  O   GLU A  17      -3.441  -4.702  14.578  1.00  3.260          O  
ATOM    227  CB  GLU A  17      -5.347  -7.105  13.416  1.00  3.430          C  
ATOM    228  CG  GLU A  17      -6.481  -7.619  12.555  1.00  3.430          C  
ATOM    229  CD  GLU A  17      -7.740  -7.784  13.319  1.00  3.430          C  
ATOM    230  OE1 GLU A  17      -7.660  -8.161  14.464  1.00  3.430          O  
ATOM    231  OE2 GLU A  17      -8.784  -7.538  12.775  1.00  3.430          O  
ATOM    232  H   GLU A  17      -4.998  -4.947  11.992  1.00  2.540          H  
ATOM    233  HA  GLU A  17      -6.489  -5.625  14.446  1.00  3.100          H  
ATOM    234 1HB  GLU A  17      -4.437  -7.157  12.828  1.00  4.110          H  
ATOM    235 2HB  GLU A  17      -5.224  -7.780  14.262  1.00  4.110          H  
ATOM    236 1HG  GLU A  17      -6.649  -6.920  11.736  1.00  4.110          H  
ATOM    237 2HG  GLU A  17      -6.192  -8.579  12.135  1.00  4.110          H  
ATOM    238  N   ASN A  18      -4.607  -5.809  16.141  1.00  2.290          N  
ATOM    239  CA  ASN A  18      -3.603  -5.607  17.172  1.00  2.470          C  
ATOM    240  C   ASN A  18      -2.269  -6.239  16.797  1.00  2.490          C  
ATOM    241  O   ASN A  18      -2.215  -7.368  16.301  1.00  3.110          O  
ATOM    242  CB  ASN A  18      -4.085  -6.156  18.496  1.00  3.390          C  
ATOM    243  CG  ASN A  18      -5.225  -5.370  19.066  1.00  3.390          C  
ATOM    244  OD1 ASN A  18      -5.365  -4.166  18.827  1.00  3.390          O  
ATOM    245  ND2 ASN A  18      -6.057  -6.033  19.820  1.00  3.390          N  
ATOM    246  H   ASN A  18      -5.456  -6.315  16.358  1.00  2.750          H  
ATOM    247  HA  ASN A  18      -3.431  -4.534  17.277  1.00  2.960          H  
ATOM    248 1HB  ASN A  18      -4.399  -7.192  18.366  1.00  4.060          H  
ATOM    249 2HB  ASN A  18      -3.261  -6.151  19.210  1.00  4.060          H  
ATOM    250 1HD2 ASN A  18      -6.841  -5.566  20.231  1.00  4.060          H  
ATOM    251 2HD2 ASN A  18      -5.912  -7.008  19.991  1.00  4.060          H  
ATOM    252  N   GLY A  19      -1.188  -5.535  17.105  1.00  2.240          N  
ATOM    253  CA  GLY A  19       0.167  -5.999  16.839  1.00  2.490          C  
ATOM    254  C   GLY A  19       1.151  -5.013  17.442  1.00  1.870          C  
ATOM    255  O   GLY A  19       0.754  -4.097  18.169  1.00  1.910          O  
ATOM    256  H   GLY A  19      -1.311  -4.622  17.520  1.00  2.690          H  
ATOM    257 1HA  GLY A  19       0.317  -6.989  17.268  1.00  2.990          H  
ATOM    258 2HA  GLY A  19       0.332  -6.079  15.763  1.00  2.990          H  
ATOM    259  N   LYS A  20       2.436  -5.208  17.181  1.00  1.790          N  
ATOM    260  CA  LYS A  20       3.442  -4.345  17.782  1.00  1.620          C  
ATOM    261  C   LYS A  20       4.207  -3.560  16.746  1.00  1.440          C  
ATOM    262  O   LYS A  20       4.619  -4.085  15.713  1.00  1.770          O  
ATOM    263  CB  LYS A  20       4.416  -5.169  18.632  1.00  2.340          C  
ATOM    264  CG  LYS A  20       3.771  -5.979  19.778  1.00  2.340          C  
ATOM    265  CD  LYS A  20       3.181  -5.076  20.872  1.00  2.340          C  
ATOM    266  CE  LYS A  20       2.657  -5.894  22.047  1.00  2.340          C  
ATOM    267  NZ  LYS A  20       2.032  -5.031  23.097  1.00  2.340          N  
ATOM    268  H   LYS A  20       2.705  -5.962  16.541  1.00  2.150          H  
ATOM    269  HA  LYS A  20       2.945  -3.617  18.421  1.00  1.940          H  
ATOM    270 1HB  LYS A  20       4.939  -5.874  17.989  1.00  2.800          H  
ATOM    271 2HB  LYS A  20       5.166  -4.508  19.065  1.00  2.800          H  
ATOM    272 1HG  LYS A  20       2.976  -6.605  19.373  1.00  2.800          H  
ATOM    273 2HG  LYS A  20       4.524  -6.628  20.223  1.00  2.800          H  
ATOM    274 1HD  LYS A  20       3.942  -4.380  21.228  1.00  2.800          H  
ATOM    275 2HD  LYS A  20       2.347  -4.504  20.468  1.00  2.800          H  
ATOM    276 1HE  LYS A  20       1.912  -6.599  21.682  1.00  2.800          H  
ATOM    277 2HE  LYS A  20       3.482  -6.449  22.492  1.00  2.800          H  
ATOM    278 1HZ  LYS A  20       1.696  -5.609  23.855  1.00  2.800          H  
ATOM    279 2HZ  LYS A  20       2.717  -4.377  23.453  1.00  2.800          H  
ATOM    280 3HZ  LYS A  20       1.257  -4.520  22.696  1.00  2.800          H  
ATOM    281  N   CYS A  21       4.423  -2.290  17.032  1.00  1.520          N  
ATOM    282  CA  CYS A  21       5.189  -1.432  16.142  1.00  1.540          C  
ATOM    283  C   CYS A  21       6.180  -0.600  16.937  1.00  1.730          C  
ATOM    284  O   CYS A  21       5.812  -0.044  17.975  1.00  2.100          O  
ATOM    285  CB  CYS A  21       4.229  -0.533  15.368  1.00  2.150          C  
ATOM    286  SG  CYS A  21       3.027  -1.466  14.346  1.00  2.150          S  
ATOM    287  H   CYS A  21       4.041  -1.914  17.894  1.00  1.820          H  
ATOM    288  HA  CYS A  21       5.749  -2.047  15.442  1.00  1.850          H  
ATOM    289 1HB  CYS A  21       3.668   0.084  16.074  1.00  2.580          H  
ATOM    290 2HB  CYS A  21       4.788   0.146  14.720  1.00  2.580          H  
ATOM    291  HG  CYS A  21       3.034  -2.557  15.118  1.00  2.580          H  
ATOM    292  N   SER A  22       7.424  -0.498  16.461  1.00  1.820          N  
ATOM    293  CA  SER A  22       8.420   0.333  17.124  1.00  2.300          C  
ATOM    294  C   SER A  22       8.581   1.613  16.325  1.00  2.570          C  
ATOM    295  O   SER A  22       7.892   2.599  16.576  1.00  2.730          O  
ATOM    296  CB  SER A  22       9.752  -0.387  17.249  1.00  3.030          C  
ATOM    297  OG  SER A  22      10.346  -0.607  15.994  1.00  3.030          O  
ATOM    298  H   SER A  22       7.712  -1.011  15.621  1.00  2.180          H  
ATOM    299  HA  SER A  22       8.065   0.590  18.123  1.00  2.760          H  
ATOM    300 1HB  SER A  22      10.426   0.200  17.874  1.00  3.630          H  
ATOM    301 2HB  SER A  22       9.595  -1.342  17.748  1.00  3.630          H  
ATOM    302  HG  SER A  22      11.094  -1.199  16.161  1.00  3.630          H  
ATOM    303  N   LYS A  23       9.482   1.602  15.350  1.00  2.990          N  
ATOM    304  CA  LYS A  23       9.681   2.784  14.523  1.00  3.500          C  
ATOM    305  C   LYS A  23       8.820   2.814  13.260  1.00  3.710          C  
ATOM    306  O   LYS A  23       8.605   3.885  12.690  1.00  4.130          O  
ATOM    307  CB  LYS A  23      11.152   2.926  14.139  1.00  4.700          C  
ATOM    308  CG  LYS A  23      12.071   3.243  15.313  1.00  4.700          C  
ATOM    309  CD  LYS A  23      13.519   3.411  14.860  1.00  4.700          C  
ATOM    310  CE  LYS A  23      14.434   3.764  16.031  1.00  4.700          C  
ATOM    311  NZ  LYS A  23      15.857   3.909  15.604  1.00  4.700          N  
ATOM    312  H   LYS A  23      10.026   0.762  15.204  1.00  3.590          H  
ATOM    313  HA  LYS A  23       9.407   3.656  15.116  1.00  4.200          H  
ATOM    314 1HB  LYS A  23      11.496   2.001  13.675  1.00  5.640          H  
ATOM    315 2HB  LYS A  23      11.257   3.721  13.401  1.00  5.640          H  
ATOM    316 1HG  LYS A  23      11.733   4.163  15.792  1.00  5.640          H  
ATOM    317 2HG  LYS A  23      12.012   2.436  16.042  1.00  5.640          H  
ATOM    318 1HD  LYS A  23      13.866   2.483  14.406  1.00  5.640          H  
ATOM    319 2HD  LYS A  23      13.577   4.205  14.114  1.00  5.640          H  
ATOM    320 1HE  LYS A  23      14.102   4.704  16.471  1.00  5.640          H  
ATOM    321 2HE  LYS A  23      14.370   2.979  16.784  1.00  5.640          H  
ATOM    322 1HZ  LYS A  23      16.427   4.144  16.405  1.00  5.640          H  
ATOM    323 2HZ  LYS A  23      16.182   3.040  15.204  1.00  5.640          H  
ATOM    324 3HZ  LYS A  23      15.931   4.644  14.914  1.00  5.640          H  
ATOM    325  N   GLY A  24       8.336   1.665  12.794  1.00  3.780          N  
ATOM    326  CA  GLY A  24       7.563   1.669  11.561  1.00  4.010          C  
ATOM    327  C   GLY A  24       6.072   1.656  11.801  1.00  3.670          C  
ATOM    328  O   GLY A  24       5.579   1.853  12.914  1.00  4.090          O  
ATOM    329  H   GLY A  24       8.487   0.792  13.278  1.00  4.540          H  
ATOM    330 1HA  GLY A  24       7.821   2.551  10.977  1.00  4.810          H  
ATOM    331 2HA  GLY A  24       7.824   0.818  10.946  1.00  4.810          H  
ATOM    332  N   TYR A  25       5.346   1.406  10.725  1.00  3.350          N  
ATOM    333  CA  TYR A  25       3.902   1.401  10.754  1.00  3.320          C  
ATOM    334  C   TYR A  25       3.436   0.147  10.024  1.00  3.420          C  
ATOM    335  O   TYR A  25       4.214  -0.413   9.254  1.00  3.550          O  
ATOM    336  CB  TYR A  25       3.389   2.695  10.116  1.00  4.660          C  
ATOM    337  CG  TYR A  25       3.899   3.908  10.830  1.00  4.660          C  
ATOM    338  CD1 TYR A  25       5.007   4.544  10.362  1.00  4.660          C  
ATOM    339  CD2 TYR A  25       3.294   4.345  11.969  1.00  4.660          C  
ATOM    340  CE1 TYR A  25       5.517   5.627  11.012  1.00  4.660          C  
ATOM    341  CE2 TYR A  25       3.783   5.437  12.646  1.00  4.660          C  
ATOM    342  CZ  TYR A  25       4.898   6.086  12.169  1.00  4.660          C  
ATOM    343  OH  TYR A  25       5.408   7.180  12.839  1.00  4.660          O  
ATOM    344  H   TYR A  25       5.818   1.238   9.847  1.00  4.020          H  
ATOM    345  HA  TYR A  25       3.593   1.366  11.792  1.00  3.980          H  
ATOM    346 1HB  TYR A  25       3.735   2.747   9.080  1.00  5.590          H  
ATOM    347 2HB  TYR A  25       2.312   2.736  10.106  1.00  5.590          H  
ATOM    348  HD1 TYR A  25       5.482   4.173   9.477  1.00  5.590          H  
ATOM    349  HD2 TYR A  25       2.442   3.822  12.338  1.00  5.590          H  
ATOM    350  HE1 TYR A  25       6.406   6.112  10.623  1.00  5.590          H  
ATOM    351  HE2 TYR A  25       3.294   5.778  13.561  1.00  5.590          H  
ATOM    352  HH  TYR A  25       4.927   7.298  13.666  1.00  5.590          H  
ATOM    353  N   PRO A  26       2.209  -0.342  10.256  1.00  3.730          N  
ATOM    354  CA  PRO A  26       1.642  -1.500   9.588  1.00  4.020          C  
ATOM    355  C   PRO A  26       1.743  -1.351   8.087  1.00  4.030          C  
ATOM    356  O   PRO A  26       1.474  -0.267   7.588  1.00  4.020          O  
ATOM    357  CB  PRO A  26       0.183  -1.430  10.053  1.00  6.030          C  
ATOM    358  CG  PRO A  26       0.238  -0.767  11.409  1.00  6.030          C  
ATOM    359  CD  PRO A  26       1.322   0.264  11.290  1.00  6.030          C  
ATOM    360  HA  PRO A  26       2.168  -2.403   9.916  1.00  4.820          H  
ATOM    361 1HB  PRO A  26      -0.390  -0.835   9.331  1.00  7.240          H  
ATOM    362 2HB  PRO A  26      -0.267  -2.423  10.069  1.00  7.240          H  
ATOM    363 1HG  PRO A  26      -0.748  -0.324  11.636  1.00  7.240          H  
ATOM    364 2HG  PRO A  26       0.439  -1.502  12.201  1.00  7.240          H  
ATOM    365 1HD  PRO A  26       0.900   1.216  10.967  1.00  7.240          H  
ATOM    366 2HD  PRO A  26       1.812   0.331  12.265  1.00  7.240          H  
ATOM    367  N   LYS A  27       2.065  -2.454   7.386  1.00  4.490          N  
ATOM    368  CA  LYS A  27       2.284  -2.558   5.916  1.00  4.930          C  
ATOM    369  C   LYS A  27       1.630  -1.496   5.019  1.00  5.040          C  
ATOM    370  O   LYS A  27       2.212  -1.088   4.013  1.00  5.350          O  
ATOM    371  CB  LYS A  27       1.871  -3.946   5.401  1.00  6.730          C  
ATOM    372  CG  LYS A  27       2.081  -4.182   3.865  1.00  6.730          C  
ATOM    373  CD  LYS A  27       3.567  -4.137   3.465  1.00  6.730          C  
ATOM    374  CE  LYS A  27       3.786  -4.488   1.996  1.00  6.730          C  
ATOM    375  NZ  LYS A  27       5.233  -4.358   1.616  1.00  6.730          N  
ATOM    376  H   LYS A  27       2.218  -3.310   7.933  1.00  5.390          H  
ATOM    377  HA  LYS A  27       3.358  -2.466   5.768  1.00  5.920          H  
ATOM    378 1HB  LYS A  27       2.419  -4.724   5.944  1.00  8.070          H  
ATOM    379 2HB  LYS A  27       0.815  -4.104   5.598  1.00  8.070          H  
ATOM    380 1HG  LYS A  27       1.702  -5.172   3.629  1.00  8.070          H  
ATOM    381 2HG  LYS A  27       1.512  -3.463   3.278  1.00  8.070          H  
ATOM    382 1HD  LYS A  27       3.966  -3.137   3.625  1.00  8.070          H  
ATOM    383 2HD  LYS A  27       4.124  -4.836   4.082  1.00  8.070          H  
ATOM    384 1HE  LYS A  27       3.464  -5.512   1.820  1.00  8.070          H  
ATOM    385 2HE  LYS A  27       3.191  -3.821   1.372  1.00  8.070          H  
ATOM    386 1HZ  LYS A  27       5.362  -4.600   0.645  1.00  8.070          H  
ATOM    387 2HZ  LYS A  27       5.538  -3.410   1.769  1.00  8.070          H  
ATOM    388 3HZ  LYS A  27       5.795  -4.995   2.203  1.00  8.070          H  
ATOM    389  N   GLU A  28       0.393  -1.145   5.325  1.00  5.190          N  
ATOM    390  CA  GLU A  28      -0.449  -0.201   4.595  1.00  5.760          C  
ATOM    391  C   GLU A  28       0.192   1.187   4.484  1.00  5.630          C  
ATOM    392  O   GLU A  28      -0.108   1.965   3.572  1.00  6.200          O  
ATOM    393  CB  GLU A  28      -1.810  -0.111   5.298  1.00  7.840          C  
ATOM    394  CG  GLU A  28      -2.856   0.732   4.623  1.00  7.840          C  
ATOM    395  CD  GLU A  28      -4.186   0.624   5.313  1.00  7.840          C  
ATOM    396  OE1 GLU A  28      -4.229   0.632   6.522  1.00  7.840          O  
ATOM    397  OE2 GLU A  28      -5.159   0.467   4.626  1.00  7.840          O  
ATOM    398  H   GLU A  28       0.016  -1.549   6.172  1.00  6.230          H  
ATOM    399  HA  GLU A  28      -0.601  -0.589   3.587  1.00  6.910          H  
ATOM    400 1HB  GLU A  28      -2.229  -1.105   5.378  1.00  9.400          H  
ATOM    401 2HB  GLU A  28      -1.665   0.263   6.308  1.00  9.400          H  
ATOM    402 1HG  GLU A  28      -2.543   1.776   4.630  1.00  9.400          H  
ATOM    403 2HG  GLU A  28      -2.957   0.415   3.586  1.00  9.400          H  
ATOM    404  N   PHE A  29       1.012   1.509   5.467  1.00  5.190          N  
ATOM    405  CA  PHE A  29       1.659   2.791   5.621  1.00  5.400          C  
ATOM    406  C   PHE A  29       3.171   2.630   5.475  1.00  5.430          C  
ATOM    407  O   PHE A  29       3.699   1.528   5.607  1.00  5.600          O  
ATOM    408  CB  PHE A  29       1.356   3.285   7.009  1.00  7.480          C  
ATOM    409  CG  PHE A  29      -0.087   3.218   7.304  1.00  7.480          C  
ATOM    410  CD1 PHE A  29      -0.499   2.328   8.266  1.00  7.480          C  
ATOM    411  CD2 PHE A  29      -1.046   3.939   6.615  1.00  7.480          C  
ATOM    412  CE1 PHE A  29      -1.813   2.188   8.575  1.00  7.480          C  
ATOM    413  CE2 PHE A  29      -2.367   3.789   6.927  1.00  7.480          C  
ATOM    414  CZ  PHE A  29      -2.740   2.920   7.914  1.00  7.480          C  
ATOM    415  H   PHE A  29       1.201   0.789   6.161  1.00  6.230          H  
ATOM    416  HA  PHE A  29       1.293   3.480   4.862  1.00  6.480          H  
ATOM    417 1HB  PHE A  29       1.870   2.651   7.710  1.00  8.970          H  
ATOM    418 2HB  PHE A  29       1.709   4.298   7.137  1.00  8.970          H  
ATOM    419  HD1 PHE A  29       0.244   1.732   8.786  1.00  8.970          H  
ATOM    420  HD2 PHE A  29      -0.759   4.628   5.828  1.00  8.970          H  
ATOM    421  HE1 PHE A  29      -2.130   1.490   9.351  1.00  8.970          H  
ATOM    422  HE2 PHE A  29      -3.128   4.358   6.391  1.00  8.970          H  
ATOM    423  HZ  PHE A  29      -3.780   2.797   8.166  1.00  8.970          H  
ATOM    424  N   GLN A  30       3.888   3.706   5.180  1.00  5.610          N  
ATOM    425  CA  GLN A  30       5.332   3.597   5.076  1.00  5.970          C  
ATOM    426  C   GLN A  30       5.980   4.168   6.315  1.00  6.400          C  
ATOM    427  O   GLN A  30       5.310   4.718   7.179  1.00  6.620          O  
ATOM    428  CB  GLN A  30       5.838   4.303   3.816  1.00  8.210          C  
ATOM    429  CG  GLN A  30       5.296   3.709   2.533  1.00  8.210          C  
ATOM    430  CD  GLN A  30       5.766   2.292   2.364  1.00  8.210          C  
ATOM    431  OE1 GLN A  30       6.971   2.022   2.392  1.00  8.210          O  
ATOM    432  NE2 GLN A  30       4.832   1.379   2.203  1.00  8.210          N  
ATOM    433  H   GLN A  30       3.470   4.639   5.087  1.00  6.730          H  
ATOM    434  HA  GLN A  30       5.607   2.543   5.017  1.00  7.160          H  
ATOM    435 1HB  GLN A  30       5.540   5.352   3.847  1.00  9.860          H  
ATOM    436 2HB  GLN A  30       6.925   4.266   3.776  1.00  9.860          H  
ATOM    437 1HG  GLN A  30       4.206   3.704   2.572  1.00  9.860          H  
ATOM    438 2HG  GLN A  30       5.642   4.297   1.684  1.00  9.860          H  
ATOM    439 1HE2 GLN A  30       5.080   0.418   2.102  1.00  9.860          H  
ATOM    440 2HE2 GLN A  30       3.865   1.639   2.193  1.00  9.860          H  
ATOM    441  N   ASN A  31       7.298   4.064   6.411  1.00  6.820          N  
ATOM    442  CA  ASN A  31       7.997   4.636   7.554  1.00  7.450          C  
ATOM    443  C   ASN A  31       8.364   6.098   7.314  1.00  7.580          C  
ATOM    444  O   ASN A  31       9.002   6.739   8.152  1.00  7.920          O  
ATOM    445  CB  ASN A  31       9.204   3.786   7.851  1.00 10.180          C  
ATOM    446  CG  ASN A  31      10.105   3.750   6.675  1.00 10.180          C  
ATOM    447  OD1 ASN A  31       9.581   3.829   5.545  1.00 10.180          O  
ATOM    448  ND2 ASN A  31      11.386   3.626   6.877  1.00 10.180          N  
ATOM    449  H   ASN A  31       7.844   3.592   5.691  1.00  8.180          H  
ATOM    450  HA  ASN A  31       7.340   4.610   8.417  1.00  8.940          H  
ATOM    451 1HB  ASN A  31       9.743   4.187   8.711  1.00 12.210          H  
ATOM    452 2HB  ASN A  31       8.888   2.776   8.099  1.00 12.210          H  
ATOM    453 1HD2 ASN A  31      12.016   3.596   6.101  1.00 12.210          H  
ATOM    454 2HD2 ASN A  31      11.741   3.564   7.811  1.00 12.210          H  
ATOM    455  N   ALA A  32       7.937   6.620   6.170  1.00  7.550          N  
ATOM    456  CA  ALA A  32       8.156   8.003   5.800  1.00  7.820          C  
ATOM    457  C   ALA A  32       6.863   8.799   5.935  1.00  7.480          C  
ATOM    458  O   ALA A  32       6.838   9.835   6.591  1.00  7.640          O  
ATOM    459  CB  ALA A  32       8.680   8.085   4.381  1.00 10.840          C  
ATOM    460  H   ALA A  32       7.432   6.010   5.550  1.00  9.060          H  
ATOM    461  HA  ALA A  32       8.891   8.432   6.481  1.00  9.380          H  
ATOM    462 1HB  ALA A  32       8.856   9.129   4.121  1.00 13.010          H  
ATOM    463 2HB  ALA A  32       9.613   7.527   4.308  1.00 13.010          H  
ATOM    464 3HB  ALA A  32       7.948   7.660   3.697  1.00 13.010          H  
ATOM    465  N   THR A  33       5.785   8.292   5.312  1.00  7.270          N  
ATOM    466  CA  THR A  33       4.479   8.948   5.338  1.00  7.150          C  
ATOM    467  C   THR A  33       3.351   7.948   5.601  1.00  6.920          C  
ATOM    468  O   THR A  33       3.490   6.738   5.355  1.00  7.090          O  
ATOM    469  CB  THR A  33       4.181   9.661   4.006  1.00 10.060          C  
ATOM    470  OG1 THR A  33       4.069   8.692   2.950  1.00 10.060          O  
ATOM    471  CG2 THR A  33       5.301  10.621   3.675  1.00 10.060          C  
ATOM    472  H   THR A  33       5.867   7.445   4.781  1.00  8.720          H  
ATOM    473  HA  THR A  33       4.471   9.687   6.137  1.00  8.580          H  
ATOM    474  HB  THR A  33       3.243  10.210   4.098  1.00 12.070          H  
ATOM    475  HG1 THR A  33       3.677   9.108   2.175  1.00 12.070          H  
ATOM    476 1HG2 THR A  33       5.075  11.130   2.741  1.00 12.070          H  
ATOM    477 2HG2 THR A  33       5.393  11.350   4.476  1.00 12.070          H  
ATOM    478 3HG2 THR A  33       6.235  10.090   3.567  1.00 12.070          H  
ATOM    479  N   ILE A  34       2.205   8.475   6.046  1.00  6.820          N  
ATOM    480  CA  ILE A  34       1.018   7.667   6.309  1.00  6.840          C  
ATOM    481  C   ILE A  34      -0.139   8.021   5.389  1.00  6.920          C  
ATOM    482  O   ILE A  34      -0.777   9.063   5.534  1.00  7.070          O  
ATOM    483  CB  ILE A  34       0.649   7.800   7.807  1.00  9.570          C  
ATOM    484  CG1 ILE A  34       1.845   7.225   8.650  1.00  9.570          C  
ATOM    485  CG2 ILE A  34      -0.683   7.134   8.158  1.00  9.570          C  
ATOM    486  CD1 ILE A  34       1.813   7.470  10.109  1.00  9.570          C  
ATOM    487  H   ILE A  34       2.157   9.492   6.183  1.00  8.180          H  
ATOM    488  HA  ILE A  34       1.271   6.624   6.127  1.00  8.210          H  
ATOM    489  HB  ILE A  34       0.566   8.848   8.029  1.00 11.480          H  
ATOM    490 1HG1 ILE A  34       1.850   6.152   8.514  1.00 11.480          H  
ATOM    491 2HG1 ILE A  34       2.777   7.617   8.280  1.00 11.480          H  
ATOM    492 1HG2 ILE A  34      -0.917   7.274   9.202  1.00 11.480          H  
ATOM    493 2HG2 ILE A  34      -1.482   7.569   7.561  1.00 11.480          H  
ATOM    494 3HG2 ILE A  34      -0.620   6.102   7.965  1.00 11.480          H  
ATOM    495 1HD1 ILE A  34       2.671   7.000  10.552  1.00 11.480          H  
ATOM    496 2HD1 ILE A  34       1.859   8.485  10.314  1.00 11.480          H  
ATOM    497 3HD1 ILE A  34       0.926   7.077  10.553  1.00 11.480          H  
ATOM    498  N   GLY A  35      -0.405   7.121   4.445  1.00  7.160          N  
ATOM    499  CA  GLY A  35      -1.435   7.312   3.442  1.00  7.460          C  
ATOM    500  C   GLY A  35      -2.739   6.627   3.810  1.00  7.830          C  
ATOM    501  O   GLY A  35      -3.037   6.404   4.976  1.00  8.060          O  
ATOM    502  H   GLY A  35       0.174   6.296   4.391  1.00  8.590          H  
ATOM    503 1HA  GLY A  35      -1.611   8.379   3.306  1.00  8.950          H  
ATOM    504 2HA  GLY A  35      -1.078   6.926   2.487  1.00  8.950          H  
ATOM    505  N   ASN A  36      -3.578   6.418   2.797  1.00  8.170          N  
ATOM    506  CA  ASN A  36      -4.907   5.818   2.934  1.00  8.820          C  
ATOM    507  C   ASN A  36      -5.734   6.457   4.029  1.00  9.470          C  
ATOM    508  O   ASN A  36      -6.457   5.771   4.742  1.00  9.570          O  
ATOM    509  CB  ASN A  36      -4.876   4.306   3.129  1.00 12.090          C  
ATOM    510  CG  ASN A  36      -6.290   3.710   2.856  1.00 12.090          C  
ATOM    511  OD1 ASN A  36      -7.074   4.339   2.123  1.00 12.090          O  
ATOM    512  ND2 ASN A  36      -6.616   2.557   3.385  1.00 12.090          N  
ATOM    513  H   ASN A  36      -3.260   6.657   1.867  1.00  9.800          H  
ATOM    514  HA  ASN A  36      -5.443   6.001   2.002  1.00 10.580          H  
ATOM    515 1HB  ASN A  36      -4.151   3.850   2.454  1.00 14.510          H  
ATOM    516 2HB  ASN A  36      -4.574   4.066   4.154  1.00 14.510          H  
ATOM    517 1HD2 ASN A  36      -7.512   2.160   3.205  1.00 14.510          H  
ATOM    518 2HD2 ASN A  36      -5.967   2.028   3.949  1.00 14.510          H  
ATOM    519  N   ILE A  37      -5.716   7.777   4.120  1.00 10.140          N  
ATOM    520  CA  ILE A  37      -6.514   8.434   5.137  1.00 10.980          C  
ATOM    521  C   ILE A  37      -7.977   8.132   4.924  1.00 11.250          C  
ATOM    522  O   ILE A  37      -8.708   7.953   5.877  1.00 11.730          O  
ATOM    523  CB  ILE A  37      -6.218   9.929   5.281  1.00 15.040          C  
ATOM    524  CG1 ILE A  37      -4.770  10.065   5.881  1.00 15.040          C  
ATOM    525  CG2 ILE A  37      -7.294  10.572   6.227  1.00 15.040          C  
ATOM    526  CD1 ILE A  37      -4.168  11.445   5.835  1.00 15.040          C  
ATOM    527  H   ILE A  37      -5.118   8.310   3.506  1.00 12.170          H  
ATOM    528  HA  ILE A  37      -6.245   7.997   6.096  1.00 13.180          H  
ATOM    529  HB  ILE A  37      -6.235  10.417   4.308  1.00 18.040          H  
ATOM    530 1HG1 ILE A  37      -4.805   9.751   6.924  1.00 18.040          H  
ATOM    531 2HG1 ILE A  37      -4.101   9.384   5.344  1.00 18.040          H  
ATOM    532 1HG2 ILE A  37      -7.098  11.631   6.364  1.00 18.040          H  
ATOM    533 2HG2 ILE A  37      -8.293  10.466   5.806  1.00 18.040          H  
ATOM    534 3HG2 ILE A  37      -7.268  10.072   7.200  1.00 18.040          H  
ATOM    535 1HD1 ILE A  37      -3.169  11.410   6.278  1.00 18.040          H  
ATOM    536 2HD1 ILE A  37      -4.091  11.770   4.797  1.00 18.040          H  
ATOM    537 3HD1 ILE A  37      -4.780  12.144   6.384  1.00 18.040          H  
ATOM    538  N   ASP A  38      -8.423   8.071   3.681  1.00 11.120          N  
ATOM    539  CA  ASP A  38      -9.821   7.804   3.358  1.00 11.540          C  
ATOM    540  C   ASP A  38     -10.363   6.503   3.976  1.00 11.130          C  
ATOM    541  O   ASP A  38     -11.579   6.318   4.052  1.00 11.640          O  
ATOM    542  CB  ASP A  38     -10.004   7.720   1.843  1.00 15.990          C  
ATOM    543  CG  ASP A  38      -9.872   9.063   1.122  1.00 15.990          C  
ATOM    544  OD1 ASP A  38      -9.903  10.088   1.761  1.00 15.990          O  
ATOM    545  OD2 ASP A  38      -9.725   9.039  -0.074  1.00 15.990          O  
ATOM    546  H   ASP A  38      -7.771   8.234   2.929  1.00 13.340          H  
ATOM    547  HA  ASP A  38     -10.419   8.635   3.740  1.00 13.850          H  
ATOM    548 1HB  ASP A  38      -9.265   7.030   1.433  1.00 19.190          H  
ATOM    549 2HB  ASP A  38     -10.988   7.305   1.623  1.00 19.190          H  
ATOM    550  N   GLY A  39      -9.481   5.549   4.333  1.00 10.410          N  
ATOM    551  CA  GLY A  39      -9.923   4.285   4.925  1.00 10.210          C  
ATOM    552  C   GLY A  39     -10.144   4.452   6.429  1.00  9.800          C  
ATOM    553  O   GLY A  39     -10.643   3.554   7.116  1.00  9.830          O  
ATOM    554  H   GLY A  39      -8.473   5.725   4.276  1.00 12.490          H  
ATOM    555 1HA  GLY A  39     -10.842   3.953   4.445  1.00 12.250          H  
ATOM    556 2HA  GLY A  39      -9.165   3.522   4.749  1.00 12.250          H  
ATOM    557  N   TYR A  40      -9.750   5.621   6.921  1.00  9.650          N  
ATOM    558  CA  TYR A  40      -9.809   6.096   8.286  1.00  9.460          C  
ATOM    559  C   TYR A  40     -10.324   7.538   8.183  1.00  8.830          C  
ATOM    560  O   TYR A  40      -9.712   8.440   8.756  1.00  8.660          O  
ATOM    561  CB  TYR A  40      -8.406   6.054   8.881  1.00 13.320          C  
ATOM    562  CG  TYR A  40      -7.780   4.680   8.798  1.00 13.320          C  
ATOM    563  CD1 TYR A  40      -7.052   4.342   7.670  1.00 13.320          C  
ATOM    564  CD2 TYR A  40      -7.910   3.779   9.826  1.00 13.320          C  
ATOM    565  CE1 TYR A  40      -6.465   3.113   7.555  1.00 13.320          C  
ATOM    566  CE2 TYR A  40      -7.312   2.544   9.725  1.00 13.320          C  
ATOM    567  CZ  TYR A  40      -6.589   2.207   8.590  1.00 13.320          C  
ATOM    568  OH  TYR A  40      -5.999   0.962   8.499  1.00 13.320          O  
ATOM    569  H   TYR A  40      -9.369   6.296   6.262  1.00 11.580          H  
ATOM    570  HA  TYR A  40     -10.488   5.484   8.876  1.00 11.350          H  
ATOM    571 1HB  TYR A  40      -7.765   6.756   8.341  1.00 15.980          H  
ATOM    572 2HB  TYR A  40      -8.430   6.362   9.925  1.00 15.980          H  
ATOM    573  HD1 TYR A  40      -6.953   5.059   6.877  1.00 15.980          H  
ATOM    574  HD2 TYR A  40      -8.476   4.040  10.719  1.00 15.980          H  
ATOM    575  HE1 TYR A  40      -5.896   2.859   6.657  1.00 15.980          H  
ATOM    576  HE2 TYR A  40      -7.408   1.831  10.540  1.00 15.980          H  
ATOM    577  HH  TYR A  40      -5.471   0.885   7.666  1.00 15.980          H  
ATOM    578  N   PRO A  41     -11.496   7.763   7.551  1.00  8.750          N  
ATOM    579  CA  PRO A  41     -12.000   9.022   7.000  1.00  8.410          C  
ATOM    580  C   PRO A  41     -12.189  10.230   7.917  1.00  8.360          C  
ATOM    581  O   PRO A  41     -12.240  11.361   7.429  1.00  8.420          O  
ATOM    582  CB  PRO A  41     -13.372   8.611   6.447  1.00 12.620          C  
ATOM    583  CG  PRO A  41     -13.769   7.390   7.231  1.00 12.620          C  
ATOM    584  CD  PRO A  41     -12.491   6.656   7.451  1.00 12.620          C  
ATOM    585  HA  PRO A  41     -11.338   9.303   6.165  1.00 10.090          H  
ATOM    586 1HB  PRO A  41     -14.085   9.441   6.556  1.00 15.140          H  
ATOM    587 2HB  PRO A  41     -13.279   8.401   5.366  1.00 15.140          H  
ATOM    588 1HG  PRO A  41     -14.266   7.680   8.167  1.00 15.140          H  
ATOM    589 2HG  PRO A  41     -14.499   6.797   6.655  1.00 15.140          H  
ATOM    590 1HD  PRO A  41     -12.550   6.061   8.366  1.00 15.140          H  
ATOM    591 2HD  PRO A  41     -12.325   6.045   6.563  1.00 15.140          H  
ATOM    592  N   LYS A  42     -12.239  10.059   9.228  1.00  8.480          N  
ATOM    593  CA  LYS A  42     -12.485  11.238  10.043  1.00  8.640          C  
ATOM    594  C   LYS A  42     -11.197  11.754  10.643  1.00  8.220          C  
ATOM    595  O   LYS A  42     -10.930  11.673  11.850  1.00  8.520          O  
ATOM    596  CB  LYS A  42     -13.504  10.928  11.133  1.00 12.030          C  
ATOM    597  CG  LYS A  42     -14.889  10.584  10.599  1.00 12.030          C  
ATOM    598  CD  LYS A  42     -15.865  10.290  11.731  1.00 12.030          C  
ATOM    599  CE  LYS A  42     -17.255   9.953  11.201  1.00 12.030          C  
ATOM    600  NZ  LYS A  42     -18.212   9.645  12.304  1.00 12.030          N  
ATOM    601  H   LYS A  42     -12.133   9.150   9.656  1.00 10.180          H  
ATOM    602  HA  LYS A  42     -12.894  12.027   9.414  1.00 10.370          H  
ATOM    603 1HB  LYS A  42     -13.152  10.086  11.726  1.00 14.440          H  
ATOM    604 2HB  LYS A  42     -13.599  11.786  11.799  1.00 14.440          H  
ATOM    605 1HG  LYS A  42     -15.262  11.420  10.008  1.00 14.440          H  
ATOM    606 2HG  LYS A  42     -14.819   9.711   9.950  1.00 14.440          H  
ATOM    607 1HD  LYS A  42     -15.495   9.449  12.318  1.00 14.440          H  
ATOM    608 2HD  LYS A  42     -15.936  11.161  12.383  1.00 14.440          H  
ATOM    609 1HE  LYS A  42     -17.634  10.800  10.631  1.00 14.440          H  
ATOM    610 2HE  LYS A  42     -17.185   9.087  10.543  1.00 14.440          H  
ATOM    611 1HZ  LYS A  42     -19.119   9.428  11.913  1.00 14.440          H  
ATOM    612 2HZ  LYS A  42     -17.876   8.852  12.834  1.00 14.440          H  
ATOM    613 3HZ  LYS A  42     -18.294  10.446  12.915  1.00 14.440          H  
ATOM    614  N   TYR A  43     -10.401  12.298   9.732  1.00  7.770          N  
ATOM    615  CA  TYR A  43      -9.103  12.867  10.038  1.00  7.550          C  
ATOM    616  C   TYR A  43      -8.625  13.904   9.029  1.00  7.280          C  
ATOM    617  O   TYR A  43      -8.632  13.675   7.818  1.00  7.350          O  
ATOM    618  CB  TYR A  43      -8.036  11.772  10.136  1.00 10.660          C  
ATOM    619  CG  TYR A  43      -6.677  12.363  10.392  1.00 10.660          C  
ATOM    620  CD1 TYR A  43      -6.345  12.743  11.646  1.00 10.660          C  
ATOM    621  CD2 TYR A  43      -5.788  12.565   9.352  1.00 10.660          C  
ATOM    622  CE1 TYR A  43      -5.152  13.328  11.881  1.00 10.660          C  
ATOM    623  CE2 TYR A  43      -4.580  13.160   9.587  1.00 10.660          C  
ATOM    624  CZ  TYR A  43      -4.264  13.550  10.855  1.00 10.660          C  
ATOM    625  OH  TYR A  43      -3.074  14.180  11.120  1.00 10.660          O  
ATOM    626  H   TYR A  43     -10.764  12.290   8.773  1.00  9.320          H  
ATOM    627  HA  TYR A  43      -9.176  13.366  11.006  1.00  9.060          H  
ATOM    628 1HB  TYR A  43      -8.278  11.088  10.953  1.00 12.790          H  
ATOM    629 2HB  TYR A  43      -8.005  11.196   9.215  1.00 12.790          H  
ATOM    630  HD1 TYR A  43      -7.051  12.590  12.458  1.00 12.790          H  
ATOM    631  HD2 TYR A  43      -6.059  12.270   8.347  1.00 12.790          H  
ATOM    632  HE1 TYR A  43      -4.914  13.641  12.877  1.00 12.790          H  
ATOM    633  HE2 TYR A  43      -3.886  13.335   8.768  1.00 12.790          H  
ATOM    634  HH  TYR A  43      -2.568  14.296  10.298  1.00 12.790          H  
ATOM    635  N   LYS A  44      -8.191  15.050   9.561  1.00  7.300          N  
ATOM    636  CA  LYS A  44      -7.549  16.123   8.811  1.00  7.400          C  
ATOM    637  C   LYS A  44      -6.392  16.474   9.709  1.00  7.060          C  
ATOM    638  O   LYS A  44      -5.274  16.789   9.303  1.00  6.880          O  
ATOM    639  CB  LYS A  44      -8.479  17.317   8.597  1.00 10.320          C  
ATOM    640  CG  LYS A  44      -9.683  17.027   7.714  1.00 10.320          C  
ATOM    641  CD  LYS A  44     -10.551  18.266   7.529  1.00 10.320          C  
ATOM    642  CE  LYS A  44     -11.755  17.973   6.641  1.00 10.320          C  
ATOM    643  NZ  LYS A  44     -12.635  19.167   6.482  1.00 10.320          N  
ATOM    644  H   LYS A  44      -8.240  15.172  10.579  1.00  8.760          H  
ATOM    645  HA  LYS A  44      -7.167  15.753   7.860  1.00  8.880          H  
ATOM    646 1HB  LYS A  44      -8.844  17.668   9.562  1.00 12.380          H  
ATOM    647 2HB  LYS A  44      -7.917  18.134   8.146  1.00 12.380          H  
ATOM    648 1HG  LYS A  44      -9.336  16.674   6.742  1.00 12.380          H  
ATOM    649 2HG  LYS A  44     -10.281  16.239   8.169  1.00 12.380          H  
ATOM    650 1HD  LYS A  44     -10.904  18.612   8.502  1.00 12.380          H  
ATOM    651 2HD  LYS A  44      -9.959  19.059   7.073  1.00 12.380          H  
ATOM    652 1HE  LYS A  44     -11.404  17.659   5.659  1.00 12.380          H  
ATOM    653 2HE  LYS A  44     -12.335  17.163   7.084  1.00 12.380          H  
ATOM    654 1HZ  LYS A  44     -13.419  18.931   5.888  1.00 12.380          H  
ATOM    655 2HZ  LYS A  44     -12.976  19.460   7.387  1.00 12.380          H  
ATOM    656 3HZ  LYS A  44     -12.111  19.921   6.061  1.00 12.380          H  
ATOM    657  N   ARG A  45      -6.761  16.391  10.970  1.00  7.340          N  
ATOM    658  CA  ARG A  45      -6.014  16.640  12.180  1.00  7.450          C  
ATOM    659  C   ARG A  45      -6.904  15.938  13.181  1.00  7.820          C  
ATOM    660  O   ARG A  45      -7.999  15.517  12.781  1.00  8.300          O  
ATOM    661  CB  ARG A  45      -5.865  18.124  12.476  1.00 10.390          C  
ATOM    662  CG  ARG A  45      -7.169  18.880  12.725  1.00 10.390          C  
ATOM    663  CD  ARG A  45      -6.918  20.315  13.033  1.00 10.390          C  
ATOM    664  NE  ARG A  45      -8.163  21.070  13.189  1.00 10.390          N  
ATOM    665  CZ  ARG A  45      -8.885  21.193  14.332  1.00 10.390          C  
ATOM    666  NH1 ARG A  45      -8.495  20.612  15.450  1.00 10.390          N  
ATOM    667  NH2 ARG A  45      -9.998  21.911  14.322  1.00 10.390          N  
ATOM    668  H   ARG A  45      -7.723  16.126  11.114  1.00  8.810          H  
ATOM    669  HA  ARG A  45      -5.031  16.168  12.147  1.00  8.940          H  
ATOM    670 1HB  ARG A  45      -5.233  18.251  13.356  1.00 12.460          H  
ATOM    671 2HB  ARG A  45      -5.358  18.605  11.640  1.00 12.460          H  
ATOM    672 1HG  ARG A  45      -7.796  18.824  11.834  1.00 12.460          H  
ATOM    673 2HG  ARG A  45      -7.699  18.437  13.568  1.00 12.460          H  
ATOM    674 1HD  ARG A  45      -6.334  20.401  13.946  1.00 12.460          H  
ATOM    675 2HD  ARG A  45      -6.357  20.759  12.209  1.00 12.460          H  
ATOM    676  HE  ARG A  45      -8.516  21.545  12.367  1.00 12.460          H  
ATOM    677 1HH1 ARG A  45      -7.648  20.064  15.474  1.00 12.460          H  
ATOM    678 2HH1 ARG A  45      -9.044  20.715  16.292  1.00 12.460          H  
ATOM    679 1HH2 ARG A  45     -10.302  22.360  13.469  1.00 12.460          H  
ATOM    680 2HH2 ARG A  45     -10.544  22.011  15.165  1.00 12.460          H  
ATOM    681  N   ARG A  46      -6.479  15.771  14.428  1.00  7.910          N  
ATOM    682  CA  ARG A  46      -7.382  15.134  15.398  1.00  8.540          C  
ATOM    683  C   ARG A  46      -7.322  15.827  16.765  1.00  9.110          C  
ATOM    684  O   ARG A  46      -6.240  16.162  17.272  1.00  9.610          O  
ATOM    685  CB  ARG A  46      -7.053  13.647  15.552  1.00 11.700          C  
ATOM    686  CG  ARG A  46      -8.048  12.727  16.264  1.00 11.700          C  
ATOM    687  CD  ARG A  46      -9.134  12.180  15.366  1.00 11.700          C  
ATOM    688  NE  ARG A  46      -9.953  11.239  16.130  1.00 11.700          N  
ATOM    689  CZ  ARG A  46     -11.003  10.488  15.692  1.00 11.700          C  
ATOM    690  NH1 ARG A  46     -11.451  10.502  14.441  1.00 11.700          N  
ATOM    691  NH2 ARG A  46     -11.607   9.697  16.569  1.00 11.700          N  
ATOM    692  H   ARG A  46      -5.537  16.094  14.679  1.00  9.490          H  
ATOM    693  HA  ARG A  46      -8.402  15.215  15.025  1.00 10.250          H  
ATOM    694 1HB  ARG A  46      -6.813  13.220  14.597  1.00 14.040          H  
ATOM    695 2HB  ARG A  46      -6.190  13.568  16.179  1.00 14.040          H  
ATOM    696 1HG  ARG A  46      -7.493  11.868  16.651  1.00 14.040          H  
ATOM    697 2HG  ARG A  46      -8.530  13.229  17.088  1.00 14.040          H  
ATOM    698 1HD  ARG A  46      -9.770  12.990  15.008  1.00 14.040          H  
ATOM    699 2HD  ARG A  46      -8.688  11.655  14.517  1.00 14.040          H  
ATOM    700  HE  ARG A  46      -9.707  11.140  17.109  1.00 14.040          H  
ATOM    701 1HH1 ARG A  46     -11.039  11.087  13.696  1.00 14.040          H  
ATOM    702 2HH1 ARG A  46     -12.229   9.912  14.198  1.00 14.040          H  
ATOM    703 1HH2 ARG A  46     -11.289   9.668  17.528  1.00 14.040          H  
ATOM    704 2HH2 ARG A  46     -12.388   9.125  16.282  1.00 14.040          H  
ATOM    705  N   SER A  47      -8.487  15.899  17.427  1.00  9.290          N  
ATOM    706  CA  SER A  47      -8.685  16.480  18.768  1.00 10.130          C  
ATOM    707  C   SER A  47      -7.852  15.798  19.858  1.00 10.260          C  
ATOM    708  O   SER A  47      -7.673  16.329  20.953  1.00 11.110          O  
ATOM    709  CB  SER A  47     -10.150  16.396  19.139  1.00 13.850          C  
ATOM    710  OG  SER A  47     -10.549  15.062  19.270  1.00 13.850          O  
ATOM    711  H   SER A  47      -9.324  15.577  16.958  1.00 11.150          H  
ATOM    712  HA  SER A  47      -8.396  17.531  18.729  1.00 12.160          H  
ATOM    713 1HB  SER A  47     -10.316  16.924  20.078  1.00 16.620          H  
ATOM    714 2HB  SER A  47     -10.750  16.888  18.375  1.00 16.620          H  
ATOM    715  HG  SER A  47     -11.471  15.088  19.551  1.00 16.620          H  
ATOM    716  N   GLY A  48      -7.316  14.629  19.529  1.00  9.580          N  
ATOM    717  CA  GLY A  48      -6.465  13.819  20.383  1.00  9.680          C  
ATOM    718  C   GLY A  48      -4.992  14.259  20.305  1.00  9.480          C  
ATOM    719  O   GLY A  48      -4.121  13.569  20.832  1.00  9.520          O  
ATOM    720  H   GLY A  48      -7.535  14.284  18.611  1.00 11.500          H  
ATOM    721 1HA  GLY A  48      -6.813  13.891  21.413  1.00 11.620          H  
ATOM    722 2HA  GLY A  48      -6.550  12.773  20.088  1.00 11.620          H  
ATOM    723  N   SER A  49      -4.744  15.434  19.696  1.00  9.500          N  
ATOM    724  CA  SER A  49      -3.423  16.036  19.462  1.00  9.540          C  
ATOM    725  C   SER A  49      -2.610  15.287  18.417  1.00  8.840          C  
ATOM    726  O   SER A  49      -1.434  14.949  18.604  1.00  9.200          O  
ATOM    727  CB  SER A  49      -2.612  16.170  20.752  1.00 13.340          C  
ATOM    728  OG  SER A  49      -3.260  16.995  21.696  1.00 13.340          O  
ATOM    729  H   SER A  49      -5.531  15.917  19.263  1.00 11.400          H  
ATOM    730  HA  SER A  49      -3.588  17.046  19.082  1.00 11.450          H  
ATOM    731 1HB  SER A  49      -2.412  15.198  21.187  1.00 16.010          H  
ATOM    732 2HB  SER A  49      -1.645  16.605  20.509  1.00 16.010          H  
ATOM    733  HG  SER A  49      -2.663  17.060  22.441  1.00 16.010          H  
ATOM    734  N   THR A  50      -3.265  15.073  17.279  1.00  8.060          N  
ATOM    735  CA  THR A  50      -2.635  14.458  16.120  1.00  7.450          C  
ATOM    736  C   THR A  50      -2.396  15.515  15.070  1.00  6.840          C  
ATOM    737  O   THR A  50      -3.298  16.281  14.700  1.00  6.780          O  
ATOM    738  CB  THR A  50      -3.479  13.386  15.446  1.00 10.670          C  
ATOM    739  OG1 THR A  50      -3.766  12.347  16.353  1.00 10.670          O  
ATOM    740  CG2 THR A  50      -2.738  12.781  14.272  1.00 10.670          C  
ATOM    741  H   THR A  50      -4.230  15.408  17.236  1.00  9.670          H  
ATOM    742  HA  THR A  50      -1.679  14.036  16.418  1.00  8.940          H  
ATOM    743  HB  THR A  50      -4.369  13.821  15.080  1.00 12.810          H  
ATOM    744  HG1 THR A  50      -4.321  12.690  17.066  1.00 12.810          H  
ATOM    745 1HG2 THR A  50      -3.341  12.030  13.811  1.00 12.810          H  
ATOM    746 2HG2 THR A  50      -2.501  13.522  13.528  1.00 12.810          H  
ATOM    747 3HG2 THR A  50      -1.850  12.334  14.610  1.00 12.810          H  
ATOM    748  N   MET A  51      -1.181  15.518  14.565  1.00  6.680          N  
ATOM    749  CA  MET A  51      -0.731  16.408  13.526  1.00  6.340          C  
ATOM    750  C   MET A  51      -0.205  15.591  12.359  1.00  5.510          C  
ATOM    751  O   MET A  51       0.274  14.470  12.550  1.00  5.370          O  
ATOM    752  CB  MET A  51       0.383  17.259  14.097  1.00  9.010          C  
ATOM    753  CG  MET A  51      -0.043  18.128  15.265  1.00  9.010          C  
ATOM    754  SD  MET A  51       1.336  18.726  16.221  1.00  9.010          S  
ATOM    755  CE  MET A  51       1.695  17.231  17.180  1.00  9.010          C  
ATOM    756  H   MET A  51      -0.522  14.859  14.951  1.00  8.020          H  
ATOM    757  HA  MET A  51      -1.563  17.023  13.180  1.00  7.610          H  
ATOM    758 1HB  MET A  51       1.187  16.614  14.405  1.00 10.810          H  
ATOM    759 2HB  MET A  51       0.774  17.913  13.315  1.00 10.810          H  
ATOM    760 1HG  MET A  51      -0.604  18.983  14.892  1.00 10.810          H  
ATOM    761 2HG  MET A  51      -0.692  17.573  15.932  1.00 10.810          H  
ATOM    762 1HE  MET A  51       2.528  17.425  17.854  1.00 10.810          H  
ATOM    763 2HE  MET A  51       0.813  16.949  17.767  1.00 10.810          H  
ATOM    764 3HE  MET A  51       1.958  16.419  16.524  1.00 10.810          H  
ATOM    765  N   SER A  52      -0.287  16.145  11.154  1.00  5.320          N  
ATOM    766  CA  SER A  52       0.335  15.517   9.993  1.00  4.810          C  
ATOM    767  C   SER A  52       1.651  16.251   9.780  1.00  5.000          C  
ATOM    768  O   SER A  52       1.654  17.422   9.396  1.00  5.240          O  
ATOM    769  CB  SER A  52      -0.542  15.653   8.757  1.00  6.940          C  
ATOM    770  OG  SER A  52      -1.762  14.964   8.894  1.00  6.940          O  
ATOM    771  H   SER A  52      -0.749  17.037  11.041  1.00  6.380          H  
ATOM    772  HA  SER A  52       0.541  14.466  10.197  1.00  5.770          H  
ATOM    773 1HB  SER A  52      -0.740  16.708   8.570  1.00  8.330          H  
ATOM    774 2HB  SER A  52       0.000  15.265   7.893  1.00  8.330          H  
ATOM    775  HG  SER A  52      -2.262  15.160   8.091  1.00  8.330          H  
ATOM    776  N   ILE A  53       2.766  15.591  10.075  1.00  5.200          N  
ATOM    777  CA  ILE A  53       4.064  16.252  10.008  1.00  5.580          C  
ATOM    778  C   ILE A  53       4.910  15.615   8.922  1.00  5.120          C  
ATOM    779  O   ILE A  53       5.334  14.474   9.056  1.00  5.010          O  
ATOM    780  CB  ILE A  53       4.764  16.152  11.381  1.00  7.660          C  
ATOM    781  CG1 ILE A  53       3.841  16.826  12.469  1.00  7.660          C  
ATOM    782  CG2 ILE A  53       6.155  16.814  11.321  1.00  7.660          C  
ATOM    783  CD1 ILE A  53       4.268  16.613  13.906  1.00  7.660          C  
ATOM    784  H   ILE A  53       2.702  14.606  10.355  1.00  6.240          H  
ATOM    785  HA  ILE A  53       3.920  17.301   9.763  1.00  6.700          H  
ATOM    786  HB  ILE A  53       4.873  15.101  11.652  1.00  9.190          H  
ATOM    787 1HG1 ILE A  53       3.796  17.895  12.274  1.00  9.190          H  
ATOM    788 2HG1 ILE A  53       2.842  16.417  12.376  1.00  9.190          H  
ATOM    789 1HG2 ILE A  53       6.650  16.735  12.281  1.00  9.190          H  
ATOM    790 2HG2 ILE A  53       6.771  16.317  10.573  1.00  9.190          H  
ATOM    791 3HG2 ILE A  53       6.046  17.866  11.056  1.00  9.190          H  
ATOM    792 1HD1 ILE A  53       3.561  17.107  14.567  1.00  9.190          H  
ATOM    793 2HD1 ILE A  53       4.283  15.545  14.126  1.00  9.190          H  
ATOM    794 3HD1 ILE A  53       5.253  17.030  14.075  1.00  9.190          H  
ATOM    795  N   GLY A  54       5.134  16.330   7.817  1.00  5.250          N  
ATOM    796  CA  GLY A  54       5.898  15.731   6.719  1.00  5.220          C  
ATOM    797  C   GLY A  54       5.082  14.612   6.082  1.00  5.310          C  
ATOM    798  O   GLY A  54       5.630  13.627   5.598  1.00  5.640          O  
ATOM    799  H   GLY A  54       4.782  17.276   7.752  1.00  6.300          H  
ATOM    800 1HA  GLY A  54       6.131  16.491   5.973  1.00  6.260          H  
ATOM    801 2HA  GLY A  54       6.842  15.338   7.095  1.00  6.260          H  
ATOM    802  N   ASN A  55       3.760  14.758   6.156  1.00  5.420          N  
ATOM    803  CA  ASN A  55       2.758  13.799   5.706  1.00  5.890          C  
ATOM    804  C   ASN A  55       2.733  12.493   6.527  1.00  5.760          C  
ATOM    805  O   ASN A  55       2.067  11.526   6.137  1.00  6.400          O  
ATOM    806  CB  ASN A  55       2.924  13.523   4.221  1.00  8.060          C  
ATOM    807  CG  ASN A  55       2.718  14.764   3.405  1.00  8.060          C  
ATOM    808  OD1 ASN A  55       1.781  15.537   3.652  1.00  8.060          O  
ATOM    809  ND2 ASN A  55       3.575  14.988   2.439  1.00  8.060          N  
ATOM    810  H   ASN A  55       3.419  15.638   6.516  1.00  6.500          H  
ATOM    811  HA  ASN A  55       1.780  14.262   5.841  1.00  7.070          H  
ATOM    812 1HB  ASN A  55       3.897  13.126   4.006  1.00  9.670          H  
ATOM    813 2HB  ASN A  55       2.195  12.775   3.911  1.00  9.670          H  
ATOM    814 1HD2 ASN A  55       3.482  15.805   1.868  1.00  9.670          H  
ATOM    815 2HD2 ASN A  55       4.327  14.352   2.268  1.00  9.670          H  
ATOM    816  N   LYS A  56       3.382  12.483   7.697  1.00  5.140          N  
ATOM    817  CA  LYS A  56       3.312  11.353   8.605  1.00  5.250          C  
ATOM    818  C   LYS A  56       2.356  11.699   9.753  1.00  4.720          C  
ATOM    819  O   LYS A  56       2.526  12.700  10.453  1.00  4.520          O  
ATOM    820  CB  LYS A  56       4.716  11.015   9.110  1.00  7.310          C  
ATOM    821  CG  LYS A  56       4.831   9.762   9.984  1.00  7.310          C  
ATOM    822  CD  LYS A  56       6.305   9.353  10.196  1.00  7.310          C  
ATOM    823  CE  LYS A  56       7.044  10.268  11.161  1.00  7.310          C  
ATOM    824  NZ  LYS A  56       8.421   9.760  11.462  1.00  7.310          N  
ATOM    825  H   LYS A  56       3.991  13.265   7.961  1.00  6.170          H  
ATOM    826  HA  LYS A  56       2.910  10.491   8.079  1.00  6.300          H  
ATOM    827 1HB  LYS A  56       5.378  10.902   8.261  1.00  8.770          H  
ATOM    828 2HB  LYS A  56       5.084  11.865   9.685  1.00  8.770          H  
ATOM    829 1HG  LYS A  56       4.352   9.930  10.952  1.00  8.770          H  
ATOM    830 2HG  LYS A  56       4.330   8.939   9.490  1.00  8.770          H  
ATOM    831 1HD  LYS A  56       6.343   8.353  10.583  1.00  8.770          H  
ATOM    832 2HD  LYS A  56       6.824   9.363   9.234  1.00  8.770          H  
ATOM    833 1HE  LYS A  56       7.128  11.261  10.726  1.00  8.770          H  
ATOM    834 2HE  LYS A  56       6.480  10.334  12.092  1.00  8.770          H  
ATOM    835 1HZ  LYS A  56       8.880  10.391  12.102  1.00  8.770          H  
ATOM    836 2HZ  LYS A  56       8.371   8.835  11.879  1.00  8.770          H  
ATOM    837 3HZ  LYS A  56       8.951   9.707  10.602  1.00  8.770          H  
ATOM    838  N   VAL A  57       1.336  10.886   9.935  1.00  4.750          N  
ATOM    839  CA  VAL A  57       0.319  11.113  10.947  1.00  4.380          C  
ATOM    840  C   VAL A  57       0.748  10.591  12.322  1.00  4.020          C  
ATOM    841  O   VAL A  57       1.132   9.433  12.473  1.00  4.400          O  
ATOM    842  CB  VAL A  57      -1.008  10.435  10.507  1.00  6.280          C  
ATOM    843  CG1 VAL A  57      -2.074  10.610  11.570  1.00  6.280          C  
ATOM    844  CG2 VAL A  57      -1.477  11.044   9.179  1.00  6.280          C  
ATOM    845  H   VAL A  57       1.264  10.075   9.340  1.00  5.700          H  
ATOM    846  HA  VAL A  57       0.147  12.187  11.034  1.00  5.260          H  
ATOM    847  HB  VAL A  57      -0.844   9.368  10.382  1.00  7.540          H  
ATOM    848 1HG1 VAL A  57      -2.997  10.150  11.257  1.00  7.540          H  
ATOM    849 2HG1 VAL A  57      -1.760  10.164  12.513  1.00  7.540          H  
ATOM    850 3HG1 VAL A  57      -2.239  11.668  11.707  1.00  7.540          H  
ATOM    851 1HG2 VAL A  57      -2.406  10.563   8.864  1.00  7.540          H  
ATOM    852 2HG2 VAL A  57      -1.646  12.111   9.314  1.00  7.540          H  
ATOM    853 3HG2 VAL A  57      -0.721  10.898   8.408  1.00  7.540          H  
ATOM    854  N   VAL A  58       0.666  11.459  13.318  1.00  3.610          N  
ATOM    855  CA  VAL A  58       0.993  11.118  14.703  1.00  3.290          C  
ATOM    856  C   VAL A  58       0.057  10.018  15.247  1.00  3.250          C  
ATOM    857  O   VAL A  58      -1.158  10.043  15.018  1.00  3.400          O  
ATOM    858  CB  VAL A  58       0.970  12.395  15.589  1.00  4.730          C  
ATOM    859  CG1 VAL A  58       1.122  12.058  17.085  1.00  4.730          C  
ATOM    860  CG2 VAL A  58       2.101  13.325  15.152  1.00  4.730          C  
ATOM    861  H   VAL A  58       0.394  12.419  13.078  1.00  4.330          H  
ATOM    862  HA  VAL A  58       2.012  10.727  14.719  1.00  3.950          H  
ATOM    863  HB  VAL A  58       0.050  12.890  15.462  1.00  5.680          H  
ATOM    864 1HG1 VAL A  58       1.096  12.983  17.665  1.00  5.680          H  
ATOM    865 2HG1 VAL A  58       0.320  11.426  17.420  1.00  5.680          H  
ATOM    866 3HG1 VAL A  58       2.073  11.547  17.259  1.00  5.680          H  
ATOM    867 1HG2 VAL A  58       2.083  14.228  15.750  1.00  5.680          H  
ATOM    868 2HG2 VAL A  58       3.056  12.819  15.290  1.00  5.680          H  
ATOM    869 3HG2 VAL A  58       1.989  13.588  14.103  1.00  5.680          H  
ATOM    870  N   ASP A  59       0.620   9.068  15.986  1.00  3.520          N  
ATOM    871  CA  ASP A  59      -0.086   7.930  16.588  1.00  3.790          C  
ATOM    872  C   ASP A  59      -1.197   8.229  17.615  1.00  3.490          C  
ATOM    873  O   ASP A  59      -1.675   7.331  18.304  1.00  3.540          O  
ATOM    874  CB  ASP A  59       0.968   6.986  17.156  1.00  5.200          C  
ATOM    875  CG  ASP A  59       1.878   7.725  18.107  1.00  5.200          C  
ATOM    876  OD1 ASP A  59       2.499   8.664  17.606  1.00  5.200          O  
ATOM    877  OD2 ASP A  59       1.974   7.409  19.262  1.00  5.200          O  
ATOM    878  H   ASP A  59       1.628   9.128  16.177  1.00  4.220          H  
ATOM    879  HA  ASP A  59      -0.577   7.402  15.776  1.00  4.550          H  
ATOM    880 1HB  ASP A  59       0.482   6.160  17.686  1.00  6.240          H  
ATOM    881 2HB  ASP A  59       1.557   6.547  16.345  1.00  6.240          H  
ATOM    882  N   ASN A  60      -1.653   9.478  17.681  1.00  3.790          N  
ATOM    883  CA  ASN A  60      -2.775   9.844  18.530  1.00  4.060          C  
ATOM    884  C   ASN A  60      -4.108   9.657  17.766  1.00  4.150          C  
ATOM    885  O   ASN A  60      -5.196   9.821  18.331  1.00  4.770          O  
ATOM    886  CB  ASN A  60      -2.584  11.250  19.059  1.00  5.580          C  
ATOM    887  CG  ASN A  60      -1.480  11.321  20.073  1.00  5.580          C  
ATOM    888  OD1 ASN A  60      -1.237  10.355  20.810  1.00  5.580          O  
ATOM    889  ND2 ASN A  60      -0.797  12.433  20.135  1.00  5.580          N  
ATOM    890  H   ASN A  60      -1.214  10.174  17.096  1.00  4.550          H  
ATOM    891  HA  ASN A  60      -2.801   9.166  19.382  1.00  4.870          H  
ATOM    892 1HB  ASN A  60      -2.321  11.918  18.251  1.00  6.690          H  
ATOM    893 2HB  ASN A  60      -3.506  11.600  19.495  1.00  6.690          H  
ATOM    894 1HD2 ASN A  60      -0.055  12.524  20.796  1.00  6.690          H  
ATOM    895 2HD2 ASN A  60      -1.022  13.221  19.528  1.00  6.690          H  
ATOM    896  N   THR A  61      -3.999   9.245  16.492  1.00  4.050          N  
ATOM    897  CA  THR A  61      -5.125   8.916  15.606  1.00  4.820          C  
ATOM    898  C   THR A  61      -5.068   7.441  15.248  1.00  5.330          C  
ATOM    899  O   THR A  61      -4.006   6.928  14.873  1.00  5.460          O  
ATOM    900  CB  THR A  61      -5.187   9.794  14.339  1.00  6.440          C  
ATOM    901  OG1 THR A  61      -5.404  11.114  14.734  1.00  6.440          O  
ATOM    902  CG2 THR A  61      -6.314   9.387  13.388  1.00  6.440          C  
ATOM    903  H   THR A  61      -3.050   9.198  16.105  1.00  4.860          H  
ATOM    904  HA  THR A  61      -6.052   9.087  16.153  1.00  5.780          H  
ATOM    905  HB  THR A  61      -4.231   9.731  13.817  1.00  7.730          H  
ATOM    906  HG1 THR A  61      -4.654  11.399  15.269  1.00  7.730          H  
ATOM    907 1HG2 THR A  61      -6.309  10.047  12.532  1.00  7.730          H  
ATOM    908 2HG2 THR A  61      -6.179   8.381  13.042  1.00  7.730          H  
ATOM    909 3HG2 THR A  61      -7.271   9.470  13.901  1.00  7.730          H  
ATOM    910  N   TRP A  62      -6.250   6.802  15.279  1.00  5.940          N  
ATOM    911  CA  TRP A  62      -6.486   5.371  15.028  1.00  6.750          C  
ATOM    912  C   TRP A  62      -5.854   4.774  13.775  1.00  6.930          C  
ATOM    913  O   TRP A  62      -5.737   3.554  13.669  1.00  7.200          O  
ATOM    914  CB  TRP A  62      -7.990   5.100  14.963  1.00  9.130          C  
ATOM    915  CG  TRP A  62      -8.661   5.108  16.293  1.00  9.130          C  
ATOM    916  CD1 TRP A  62      -9.529   6.037  16.789  1.00  9.130          C  
ATOM    917  CD2 TRP A  62      -8.518   4.103  17.320  1.00  9.130          C  
ATOM    918  NE1 TRP A  62      -9.930   5.675  18.055  1.00  9.130          N  
ATOM    919  CE2 TRP A  62      -9.320   4.495  18.392  1.00  9.130          C  
ATOM    920  CE3 TRP A  62      -7.783   2.913  17.411  1.00  9.130          C  
ATOM    921  CZ2 TRP A  62      -9.411   3.743  19.549  1.00  9.130          C  
ATOM    922  CZ3 TRP A  62      -7.874   2.161  18.570  1.00  9.130          C  
ATOM    923  CH2 TRP A  62      -8.667   2.565  19.612  1.00  9.130          C  
ATOM    924  H   TRP A  62      -7.048   7.355  15.568  1.00  7.130          H  
ATOM    925  HA  TRP A  62      -6.083   4.831  15.884  1.00  8.100          H  
ATOM    926 1HB  TRP A  62      -8.467   5.850  14.334  1.00 10.950          H  
ATOM    927 2HB  TRP A  62      -8.165   4.130  14.499  1.00 10.950          H  
ATOM    928  HD1 TRP A  62      -9.860   6.932  16.264  1.00 10.950          H  
ATOM    929  HE1 TRP A  62     -10.573   6.184  18.647  1.00 10.950          H  
ATOM    930  HE3 TRP A  62      -7.150   2.585  16.584  1.00 10.950          H  
ATOM    931  HZ2 TRP A  62     -10.036   4.046  20.388  1.00 10.950          H  
ATOM    932  HZ3 TRP A  62      -7.300   1.238  18.633  1.00 10.950          H  
ATOM    933  HH2 TRP A  62      -8.718   1.950  20.509  1.00 10.950          H  
ATOM    934  N   ILE A  63      -5.477   5.608  12.818  1.00  7.050          N  
ATOM    935  CA  ILE A  63      -4.876   5.122  11.591  1.00  7.470          C  
ATOM    936  C   ILE A  63      -3.624   4.278  11.866  1.00  7.960          C  
ATOM    937  O   ILE A  63      -3.378   3.306  11.147  1.00  8.580          O  
ATOM    938  CB  ILE A  63      -4.613   6.319  10.639  1.00 10.290          C  
ATOM    939  CG1 ILE A  63      -4.239   5.812   9.267  1.00 10.290          C  
ATOM    940  CG2 ILE A  63      -3.529   7.260  11.189  1.00 10.290          C  
ATOM    941  CD1 ILE A  63      -4.364   6.847   8.148  1.00 10.290          C  
ATOM    942  H   ILE A  63      -5.614   6.594  12.964  1.00  8.460          H  
ATOM    943  HA  ILE A  63      -5.591   4.475  11.104  1.00  8.960          H  
ATOM    944  HB  ILE A  63      -5.541   6.880  10.535  1.00 12.350          H  
ATOM    945 1HG1 ILE A  63      -3.204   5.475   9.294  1.00 12.350          H  
ATOM    946 2HG1 ILE A  63      -4.845   4.969   9.044  1.00 12.350          H  
ATOM    947 1HG2 ILE A  63      -3.402   8.084  10.514  1.00 12.350          H  
ATOM    948 2HG2 ILE A  63      -3.819   7.640  12.164  1.00 12.350          H  
ATOM    949 3HG2 ILE A  63      -2.597   6.753  11.279  1.00 12.350          H  
ATOM    950 1HD1 ILE A  63      -4.078   6.395   7.204  1.00 12.350          H  
ATOM    951 2HD1 ILE A  63      -5.394   7.176   8.089  1.00 12.350          H  
ATOM    952 3HD1 ILE A  63      -3.730   7.701   8.329  1.00 12.350          H  
ATOM    953  N   VAL A  64      -2.836   4.638  12.888  1.00  7.930          N  
ATOM    954  CA  VAL A  64      -1.655   3.859  13.233  1.00  8.670          C  
ATOM    955  C   VAL A  64      -1.548   3.649  14.748  1.00  9.150          C  
ATOM    956  O   VAL A  64      -2.088   4.441  15.512  1.00  9.060          O  
ATOM    957  CB  VAL A  64      -0.362   4.510  12.685  1.00 11.840          C  
ATOM    958  CG1 VAL A  64      -0.383   4.534  11.158  1.00 11.840          C  
ATOM    959  CG2 VAL A  64      -0.200   5.907  13.264  1.00 11.840          C  
ATOM    960  H   VAL A  64      -3.104   5.444  13.472  1.00  9.520          H  
ATOM    961  HA  VAL A  64      -1.762   2.900  12.739  1.00 10.400          H  
ATOM    962  HB  VAL A  64       0.463   3.928  12.985  1.00 14.210          H  
ATOM    963 1HG1 VAL A  64       0.535   4.940  10.782  1.00 14.210          H  
ATOM    964 2HG1 VAL A  64      -0.486   3.520  10.810  1.00 14.210          H  
ATOM    965 3HG1 VAL A  64      -1.200   5.114  10.787  1.00 14.210          H  
ATOM    966 1HG2 VAL A  64       0.723   6.358  12.904  1.00 14.210          H  
ATOM    967 2HG2 VAL A  64      -1.034   6.538  12.985  1.00 14.210          H  
ATOM    968 3HG2 VAL A  64      -0.155   5.818  14.335  1.00 14.210          H  
ATOM    969  N   PRO A  65      -0.813   2.632  15.215  1.00  9.880          N  
ATOM    970  CA  PRO A  65      -0.512   2.390  16.605  1.00 10.610          C  
ATOM    971  C   PRO A  65       0.792   3.065  16.973  1.00 11.320          C  
ATOM    972  O   PRO A  65       1.264   2.893  18.093  1.00 11.940          O  
ATOM    973  OXT PRO A  65       1.554   3.318  16.041  1.00 15.910          O  
ATOM    974  CB  PRO A  65      -0.359   0.875  16.644  1.00 15.910          C  
ATOM    975  CG  PRO A  65       0.208   0.540  15.284  1.00 15.910          C  
ATOM    976  CD  PRO A  65      -0.388   1.541  14.323  1.00 15.910          C  
ATOM    977  HA  PRO A  65      -1.341   2.744  17.238  1.00 12.730          H  
ATOM    978 1HB  PRO A  65       0.315   0.585  17.466  1.00 19.100          H  
ATOM    979 2HB  PRO A  65      -1.329   0.398  16.840  1.00 19.100          H  
ATOM    980 1HG  PRO A  65       1.296   0.657  15.336  1.00 19.100          H  
ATOM    981 2HG  PRO A  65       0.005  -0.507  15.017  1.00 19.100          H  
ATOM    982 1HD  PRO A  65       0.391   1.861  13.642  1.00 19.100          H  
ATOM    983 2HD  PRO A  65      -1.244   1.076  13.813  1.00 19.100          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 -285.829 35.7898 188.09 -18.7571 5.21283 13.8439 91.695 -103.161 -0.69526 -3.89365 -62.1875 -21.4813 -23.8401 -9.16621 -5.26015 -5.50224 0 0.87817 4.76753 33.7733 43.8306 -15.9855 10.2074 -11.6769 11.0604 43.3932 -84.8934
MET:NtermProteinFull_1 -4.01424 0.32664 2.78759 -0.31997 0.03198 0.12416 1.35898 -1.42824 -0.06341 -0.28707 -1.75834 1.3467 0 0 0 0 0 -6e-05 0.09495 1.83216 0 0 0 0.60916 0 0.3625 1.00349
VAL_2 -6.78873 0.94333 1.27741 -0.31935 0.21737 0.06948 0.43101 -1.67664 -0.03951 -0.16373 -0.57665 -0.54716 0 0 0 0 0 0.0514 0.20536 0.21843 0 -0.36455 0 1.9342 -0.24128 0.58246 -4.78715
HIS_D_3 -3.92766 0.23114 3.94571 -0.42027 0.02401 0.51128 1.9227 -1.96551 -0.02381 -0.12421 -2.65935 -0.26143 0 0 0 0 0 0.07766 0.05125 0 1.8616 -0.25293 0 -0.45461 -0.33734 0.43544 -1.36634
GLY_4 -2.27305 0.34407 2.6011 -0.0009 0 0 1.2068 -1.27937 -0 -0 -1.05071 -0.25649 0 0 0 0 0 -0.04696 0 0 0 -1.5373 0 0.83697 0.28556 0.89098 -0.2793
PRO_5 -4.89757 0.56001 3.24076 -0.06556 0 0.04103 1.63532 -1.42592 -0.02251 -0.1592 -0.94569 0.62415 0 0 0 0 0 -0.10546 0.01261 0.20774 0 -0.41798 0 -2.4119 0.4321 0.94506 -2.75302
CYS_6 -7.2224 0.81141 3.30168 -0.08075 0.00024 0.04079 1.19996 -1.87524 -0 -0 -1.29499 -0.27746 0 0 0 0 0 -0.08588 0.03692 0.50866 0 0.25706 0 3.6196 -0.12805 0.55003 -0.63843
GLY_7 -3.02165 0.34218 3.02389 -6e-05 0 0 1.52174 -1.60081 -0 -0 -2.48675 -0.36877 0 0 -0.53132 0 0 -0.10809 0 0 0 0.44825 0 0.83697 -0.13466 0.35732 -1.72175
ILE_8 -5.51648 0.53449 4.19849 -0.47041 0.32005 0.09619 2.59635 -2.13637 -0.02326 -0.16218 -1.61973 0.28503 0 0 0 0 0 -0.01901 0.08291 0.40051 0 -0.44568 0 0.73287 -0.23187 0.33559 -1.04253
GLN_9 -3.50449 0.10462 3.19966 -0.70685 0.16445 0.77924 1.21897 -1.45737 -0 -0 -1.55507 -0.75985 0 0 -0.53132 -0.5349 0 0.00723 0.13839 0 2.33572 0.01637 0 -0.18838 -0.04299 0.59263 -0.72394
ASN_10 -5.26115 0.96333 5.24401 -0.25968 0.04774 0.41 2.44226 -2.41953 -0.01893 -0.22121 -1.82574 -0.82817 0 0 -1.08857 0 0 -0.03447 0.00929 0 2.29092 -0.10818 0 -0.93687 0.88931 1.10477 0.39913
PRO_11 -2.5186 0.45061 1.60962 -0.06907 0 0.04315 0.39668 -0.71936 -0 -0 0.34751 0.58904 0 0 0 0 0 -0.17436 0.0635 0.20903 0 -0.8479 0 -2.4119 0.91291 0.96458 -1.15456
ASN_12 -2.47413 0.31124 2.47378 -0.20283 0.02492 0.34092 0.84993 -1.20215 -0.01252 -0.15626 -0.81002 -0.72531 0 0 -1.08857 0 0 0.12628 0.00041 0 2.13557 -0.66924 0 -0.93687 0.6215 0.33598 -1.05739
SER_13 -4.69127 0.97039 4.69998 -0.02916 0 0.06728 2.0335 -2.00039 -0.00799 -0.08416 -2.70223 -0.45537 0 0 0 0 0 0.01479 0.04284 0.13527 0 -0.49497 0.68651 -0.77834 0.22447 1.13945 -1.22941
PRO_14 -4.34414 0.8334 2.97057 -0.12444 0.11235 0.08312 1.1189 -1.23914 -0.01811 -0.10139 -0.07157 0.25979 0 0 0 0 0 -0.00728 0.02098 1.13362 0 -0.91807 0 -2.4119 0.26208 1.20528 -1.23595
CYS_15 -5.74408 0.60818 3.55884 -0.05904 0.00371 0.02158 1.59065 -1.56107 -0 -0 -1.62126 -0.35677 0 0 0 0 0 0.05919 0.06077 0.53649 0 0.15431 0 3.6196 0.18609 0.33361 1.3908
MET_16 -2.7034 0.36753 1.78014 -0.20045 0.02458 0.08454 0.58815 -0.9941 -0.00234 -0.02219 -0.15646 -0.45423 0 0 0 0 0 -0.06325 0.03212 2.11318 0 0.1449 0 0.60916 -0.50943 0.20162 0.84006
GLU_17 -3.36667 0.2257 3.62053 -0.38938 0.07858 0.69689 1.2394 -1.48265 -0.01811 -0.10139 -0.67354 -0.57957 0 0 0 0 0 -0.00985 0.01424 0 3.04354 -0.04346 0 -2.7348 -0.34453 0.12315 -0.70192
ASN_18 -1.1177 0.03782 1.38305 -0.17723 0.022 0.25056 0.21621 -0.59019 -0 -0 -0.50218 -0.30396 0 0 0 0 0 -0.06472 0.00068 0 1.9869 0.2435 0 -0.93687 -0.20192 0.09583 0.34178
GLY_19 -1.76152 0.0622 1.18875 -0.00222 0 0 0.30612 -0.62308 -0.0062 -0.02417 -0.50943 -0.39534 0 0 0 0 0 -0.06713 0 0 0 -1.28849 0 0.83697 0.10595 0.11278 -2.06482
LYS_20 -3.28462 0.16247 3.43868 -0.48467 0.14238 0.27494 2.16132 -1.55735 -0 -0 -2.49881 -0.08849 0 0 0 0 0 -0.0292 0.00483 1.84476 0 0.2438 0 -1.5107 0.24034 0.14698 -0.79335
CYS_21 -4.70106 0.55726 1.51474 -0.05598 0.00028 0.01713 0.25358 -0.76736 -0.00628 -0.0257 -0.71112 -1.07435 0 0 0 0 0 0.01281 0.00392 0.69518 0 -0.03393 0 3.6196 0.20303 0.3038 -0.19444
SER_22 -1.9212 0.07191 2.61785 -0.01655 0 0.03076 1.27754 -1.15133 -0.05003 -0.21654 -0.87329 -1.19651 0 0 0 0 0 -0.00171 0.02893 0.48948 0 0.00023 0.65519 -0.77834 1.50584 0.32689 0.79912
LYS_23 -1.7147 0.07611 1.63166 -0.31132 0.03392 0.16015 0.46156 -0.70994 -0.01103 -0.11431 -0.19564 -0.17478 0 0 0 0 0 -0.04609 0.01271 1.83905 0 -0.17527 0 -1.5107 1.16422 0.2757 0.69132
GLY_24 -3.57139 0.37865 2.06595 -0.00033 0 0 0.60225 -1.31876 -0.05003 -0.21654 0.29142 -0.18848 0 0 0 0 0 -0.11775 0 0 0 -0.87931 0 0.83697 -0.03306 0.2492 -1.95122
TYR_25 -7.47161 1.2326 2.07565 -0.66703 0.07037 0.38671 0.88506 -1.79476 -0.03366 -0.20248 0.16894 -0.15627 0 0 0 0 0 0.00677 0.02368 0 2.03002 -0.38395 0.02198 1.2797 0.25983 0.91964 -1.3488
PRO_26 -7.40409 1.2373 3.28143 -0.12341 0.00761 0.09174 2.428 -1.45747 -0 -0 -1.59261 0.20539 0 0 0 0 0 -0.04392 0.02809 0.09534 0 -1.03701 0 -2.4119 -0.11202 1.29979 -5.50774
LYS_27 -5.96099 0.31906 6.10663 -0.79591 0.25611 0.7863 2.72879 -2.48625 -0.00936 -0.03881 -1.97948 -0.30363 0 0 0 -0.5349 0 0.11798 0.02427 2.81976 0 -0.09528 0 -1.5107 1.14569 1.06999 1.65926
GLU_28 -5.3358 0.49345 4.87199 -0.34988 0.06127 0.42338 2.30698 -2.09843 -0.00021 -0.00301 -2.88232 -0.71664 0 0 0 -1.12826 0 -0.03623 0.01165 0 4.51268 -0.31692 0 -2.7348 1.11864 0.80682 -0.99564
PHE_29 -10.5646 1.1742 3.57653 -0.72935 0.08514 0.48181 2.85811 -2.72613 -0 -0 -1.35364 0.35659 0 0 0 0 0 0.00412 0.88463 0 2.5863 -0.3171 0 1.0402 -0.39747 0.70651 -2.33413
GLN_30 -3.75965 0.3389 4.09966 -0.61304 0.099 0.61157 1.86345 -1.96109 -0.01589 -0.1396 -0.33067 -0.58592 0 0 0 0 0 -0.00839 0.02834 0 1.56079 0.10371 0 -0.18838 0.18932 0.62162 1.91373
ASN_31 -2.93849 0.16795 1.85038 -0.33136 0.12561 0.63024 0.14561 -1.022 -0.04684 -0.26 0.05381 -1.83211 0 0 0 0 0 -0.00819 0.21243 0 2.79423 -0.33092 0 -0.93687 -0.07885 0.26315 -1.54221
ALA_32 -2.51783 0.36431 2.13662 -0.01877 0 0 0.66279 -1.21562 -0.03023 -0.15121 0.495 -0.29168 0 0 0 0 0 0.02048 0 0 0 0.67597 0 1.8394 0.45891 0.19792 2.62605
THR_33 -4.68152 0.33505 3.2947 -0.1101 0.0666 0.085 1.42856 -1.88376 -0.03412 -0.16363 -1.2339 -0.61909 0 0 0 0 0 0.00909 0.00414 0.1442 0 -0.31919 2.27279 -1.0874 0.57532 0.17155 -1.74572
ILE_34 -8.13113 1.23231 0.82795 -0.48231 0.34557 0.11594 2.25155 -1.66495 -0 -0 -0.15913 -0.33113 0 0 0 0 0 -0.03691 0.18153 0.24713 0 -0.49273 0 0.73287 -0.25065 0.606 -5.00808
GLY_35 -2.28299 0.2491 2.09762 -0.00025 0 0 0.71421 -1.14785 -0.0041 -0.01543 0.09187 -0.16731 0 0 0 0 0 -0.12718 0 0 0 -1.07373 0 0.83697 0.07927 0.62306 -0.12675
ASN_36 -3.97948 0.35009 3.98593 -0.40707 0.20011 0.86857 1.6089 -1.95144 -0 -0 -1.50919 -0.82128 0 0 0 -0.41676 0 -0.06758 0.00051 0 1.87991 -1.04308 0 -0.93687 -0.34652 0.49071 -2.09457
ILE_37 -5.70221 0.74716 3.12271 -0.50136 0.34731 0.10857 2.08544 -2.17234 -0 -0 -0.87935 -0.26229 0 0 0 0 0 -0.07709 0.01591 1.04473 0 -0.12294 0 0.73287 -0.53493 0.82756 -1.22026
ASP_38 -2.71161 0.3157 2.32569 -0.11988 0.01475 0.37288 0.40352 -1.22114 -0 -0 0.03831 -0.47539 0 0 0 0 0 -0.15671 0.00204 0 1.77728 0.0102 0 -2.3716 -0.09915 0.70076 -1.19433
GLY_39 -3.18065 0.51485 2.42587 -6e-05 0 0 1.04648 -1.40636 -0 -0 -1.06224 -0.40452 0 0 0 0 0 -0.09137 0 0 0 0.4096 0 0.83697 -0.02005 0.47207 -0.4594
TYR_40 -8.69036 1.53396 4.53178 -0.66886 0.12424 0.41812 3.32719 -2.88224 -0 -0 -2.27152 -0.23282 0 0 0 -0.7115 0 1.73193 0.04547 0 2.09141 -0.11188 0.0085 1.2797 -0.11533 1.23466 0.64242
PRO_41 -3.39196 0.58163 2.1486 -0.08761 0.00101 0.05404 0.66341 -0.96836 -0 -0 -0.52811 0.67417 0 0 0 0 0 -0.09906 0.00878 0.64524 0 -0.61147 0 -2.4119 -0.19749 1.7329 -1.78619
LYS_42 -1.95799 0.12711 2.22631 -0.33131 0.04491 0.19852 1.01959 -0.93627 -0 -0 -0.96663 -0.29213 0 0 -0.45911 0 0 0.05455 0.00065 1.46299 0 0.17617 0 -1.5107 0.48434 0.98525 0.32624
TYR_43 -9.07554 0.81929 3.03733 -0.93407 0.11236 0.18767 1.6975 -2.6801 -0 -0 -1.05172 -0.49228 0 0 0 -0.60027 0 0.29258 0.07042 0 1.77509 -0.34307 0.00083 1.2797 0.95701 0.58493 -4.36235
LYS_44 -2.4666 0.3302 1.93978 -0.27758 0.0271 0.12653 0.51889 -1.01823 -0.00097 -0.00579 -0.8093 -0.18174 0 0 0 0 0 0.14201 0.00047 1.51354 0 -0.15274 0 -1.5107 1.04211 1.55418 0.77117
ARG_45 -3.61543 0.49423 2.6218 -0.74449 0.14216 0.46273 0.98908 -1.41074 -0 -0 -1.63393 -0.01193 0 0 0 0 0 0.00417 0.00686 1.88031 0 -0.03905 0 -1.2888 0.78387 2.15812 0.79896
ARG_46 -6.34785 0.85123 6.41181 -0.49904 0.0294 0.19419 3.4467 -2.69841 -0 -0 -2.84176 0.38897 0 0 -0.45911 0 0 -0.00859 0.6501 3.36269 0 -0.22795 0 -1.2888 0.01541 1.71765 2.69662
SER_47 -1.22333 0.24132 1.52344 -0.02999 0.00044 0.04876 0.52524 -0.69112 -0.01474 -0.14414 0.35758 -0.97259 0 0 0 0 0 -0.11033 0.00592 0.13437 0 -0.38654 0.60515 -0.77834 -0.15303 0.93912 -0.12281
GLY_48 -2.14443 0.51887 2.54668 -6e-05 0 0 0.8388 -1.22235 -0 -0 0.15853 -0.40545 0 0 0 0 0 -0.07606 0 0 0 0.13401 0 0.83697 0.1422 0.40222 1.72992
SER_49 -2.60407 0.31508 3.1939 -0.02917 0.01634 0.0293 1.49182 -1.52083 -0.02204 -0.16885 -1.11441 0.12937 0 0 -0.55108 0 0 -0.01125 0.00012 0.19693 0 0.27061 0.60612 -0.77834 0.87826 0.4765 0.8043
THR_50 -7.93223 1.60991 5.17346 -0.17451 0.1242 0.06506 3.01477 -2.86725 -3e-05 -0.00011 -1.74115 -0.28884 0 0 0 -0.48769 0 -0.02383 0.0175 0.16781 0 -0.15535 2.34457 -1.0874 0.72385 0.64625 -0.87099
MET_51 -4.7542 0.38051 2.5768 -0.4864 0.20338 0.19933 1.59007 -1.65958 -0.00729 -0.02471 -0.98743 -0.2794 0 0 0 0 0 0.13501 0.44554 1.52296 0 -0.04274 0 0.60916 0.09 0.62473 0.13573
SER_52 -2.98797 0.13769 2.28873 -0.03034 0.00653 0.02662 0.54052 -1.23523 -0.00675 -0.02351 -0.8279 -0.01187 0 0 0 -0.60027 0 -0.05649 0.00213 0.69662 0 0.47623 0.60806 -0.77834 0.32688 0.42548 -1.02318
ILE_53 -4.01801 0.30638 3.25106 -0.47827 0.32539 0.11575 1.56853 -1.74718 -0 -0 -1.06184 -0.23511 0 0 0 0 0 -0.03792 0.01354 0.25443 0 -0.53749 0 0.73287 0.23218 0.40132 -0.9144
GLY_54 -1.68799 0.29334 1.86597 -5e-05 0 0 0.66223 -0.98039 -0.00577 -0.01772 0.50122 -0.42718 0 0 0 0 0 -0.04382 0 0 0 -0.98696 0 0.83697 -0.4129 0.39617 -0.00688
ASN_55 -3.31857 0.37614 2.90601 -0.19112 0.03044 0.31353 0.87336 -1.56275 -0.0041 -0.01201 -1.09413 -0.94212 0 0 0 0 0 0.12514 0.01194 0 1.66631 -0.63751 0 -0.93687 -0.50396 0.42342 -2.47684
LYS_56 -6.49229 0.41417 5.85506 -0.5086 0.09857 0.2505 2.61856 -2.74067 -0.06311 -0.24804 -2.34909 0.07801 0 0 0 0 0 -0.04098 0.091 2.80718 0 0.30509 0 -1.5107 -0.09346 0.39184 -1.13697
VAL_57 -6.86391 0.80025 0.86877 -0.2799 0.16885 0.05734 1.85076 -1.77014 -0.0041 -0.01201 -0.60135 0.07778 0 0 0 0 0 -0.01729 0.02138 0.07383 0 -0.45129 0 1.9342 -0.23962 0.28776 -4.09869
VAL_58 -6.16237 0.8975 3.47474 -0.26344 0.12507 0.04993 3.59222 -2.48842 -0 -0 -1.97709 0.35821 0 0 0 0 0 -0.08725 0.00705 0.24479 0 -0.00091 0 1.9342 -0.55976 0.36559 -0.48994
ASP_59 -3.15806 0.30355 2.8169 -0.23221 0.07258 0.75446 0.69005 -1.4981 -0.00893 -0.04112 -0.17961 -3.07821 0 0 0 0 0 0.04711 0.55298 0 3.64859 -0.64201 0 -2.3716 0.66127 0.78498 -0.87735
ASN_60 -4.41589 0.67305 4.46741 -0.18292 0.04108 0.28557 1.72412 -2.17416 -0.00029 -0.00174 -1.32096 -0.40926 0 0 -0.55108 0 0 0.225 0.00358 0 1.8046 -0.19275 0 -0.93687 0.59419 0.77392 0.40659
THR_61 -6.11871 0.84661 4.67266 -0.16351 0.05911 0.05825 3.39249 -2.45044 -0 -0 -0.92051 -0.44742 0 0 0 -0.48769 0 0.05957 0.09485 0.28776 0 -0.21845 2.39773 -1.0874 -0.28578 0.67284 0.36196
TRP_62 -1.90813 0.23326 1.48142 -1.01499 0.06959 0.36674 0.28431 -0.87427 -0 -0 0.52469 -0.45874 0 0 0 0 0 -0.24524 0.0679 0 2.04916 -0.13343 0 1.6906 0.21324 0.68944 3.03552
ILE_63 -8.13743 1.42484 0.33797 -0.56593 0.25851 0.15691 1.49039 -1.65477 -0 -0 -0.21071 0.27509 0 0 0 0 0 -0.01842 0.23028 1.55049 0 0.04883 0 0.73287 0.10003 0.55685 -3.42419
VAL_64 -6.59767 1.41336 0.74392 -0.30492 0.17384 0.06547 1.1003 -1.56907 -0.00867 -0.03949 -0.07746 -0.60582 0 0 0 0 0 0.06474 0.05411 0.25494 0 -0.22268 0 1.9342 -0.24809 1.12413 -2.74484
PRO:CtermProteinFull_65 -2.79323 0.51957 1.67394 -0.2616 0.02975 0.25269 0.13678 -0.46831 -0 -0 -0.56866 -1.09694 0 0 0 0 0 0 0.03018 0.20171 0 0 0 -2.4119 -0.19058 1.29414 -3.65247
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110968 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 32.333
SSBOND     CYS A    6    CYS A   15                                       2.03  
ATOM      1  N   MET A   1       6.036 -18.370  -6.794  1.00  8.650          N  
ATOM      2  CA  MET A   1       5.010 -17.848  -7.685  1.00  8.270          C  
ATOM      3  C   MET A   1       4.074 -16.850  -7.004  1.00  7.350          C  
ATOM      4  O   MET A   1       4.419 -15.685  -6.806  1.00  7.280          O  
ATOM      5  CB  MET A   1       4.187 -18.991  -8.291  1.00 11.730          C  
ATOM      6  CG  MET A   1       4.923 -19.885  -9.284  1.00 11.730          C  
ATOM      7  SD  MET A   1       3.911 -21.285  -9.842  1.00 11.730          S  
ATOM      8  CE  MET A   1       2.662 -20.507 -10.881  1.00 11.730          C  
ATOM      9 1H   MET A   1       6.585 -19.067  -7.274  1.00 10.380          H  
ATOM     10 2H   MET A   1       6.640 -17.620  -6.490  1.00 10.380          H  
ATOM     11 3H   MET A   1       5.585 -18.789  -5.992  1.00 10.380          H  
ATOM     12  HA  MET A   1       5.507 -17.318  -8.498  1.00  9.920          H  
ATOM     13 1HB  MET A   1       3.828 -19.645  -7.498  1.00 14.080          H  
ATOM     14 2HB  MET A   1       3.324 -18.571  -8.800  1.00 14.080          H  
ATOM     15 1HG  MET A   1       5.204 -19.298 -10.160  1.00 14.080          H  
ATOM     16 2HG  MET A   1       5.831 -20.282  -8.838  1.00 14.080          H  
ATOM     17 1HE  MET A   1       2.000 -21.275 -11.284  1.00 14.080          H  
ATOM     18 2HE  MET A   1       2.074 -19.803 -10.300  1.00 14.080          H  
ATOM     19 3HE  MET A   1       3.149 -19.983 -11.706  1.00 14.080          H  
ATOM     20  N   VAL A   2       2.889 -17.318  -6.625  1.00  6.760          N  
ATOM     21  CA  VAL A   2       1.858 -16.453  -6.054  1.00  6.040          C  
ATOM     22  C   VAL A   2       2.216 -15.793  -4.725  1.00  5.260          C  
ATOM     23  O   VAL A   2       1.780 -14.681  -4.457  1.00  4.830          O  
ATOM     24  CB  VAL A   2       0.536 -17.242  -5.913  1.00  8.740          C  
ATOM     25  CG1 VAL A   2       0.050 -17.674  -7.300  1.00  8.740          C  
ATOM     26  CG2 VAL A   2       0.730 -18.485  -5.018  1.00  8.740          C  
ATOM     27  H   VAL A   2       2.672 -18.287  -6.775  1.00  8.110          H  
ATOM     28  HA  VAL A   2       1.673 -15.652  -6.771  1.00  7.250          H  
ATOM     29  HB  VAL A   2      -0.226 -16.589  -5.473  1.00 10.490          H  
ATOM     30 1HG1 VAL A   2      -0.896 -18.211  -7.201  1.00 10.490          H  
ATOM     31 2HG1 VAL A   2      -0.099 -16.788  -7.917  1.00 10.490          H  
ATOM     32 3HG1 VAL A   2       0.782 -18.323  -7.772  1.00 10.490          H  
ATOM     33 1HG2 VAL A   2      -0.221 -19.013  -4.934  1.00 10.490          H  
ATOM     34 2HG2 VAL A   2       1.467 -19.153  -5.442  1.00 10.490          H  
ATOM     35 3HG2 VAL A   2       1.048 -18.201  -4.022  1.00 10.490          H  
ATOM     36  N   HIS A   3       3.039 -16.436  -3.909  1.00  5.330          N  
ATOM     37  CA  HIS A   3       3.433 -15.865  -2.636  1.00  4.920          C  
ATOM     38  C   HIS A   3       4.600 -14.888  -2.777  1.00  4.350          C  
ATOM     39  O   HIS A   3       5.063 -14.312  -1.797  1.00  4.230          O  
ATOM     40  CB  HIS A   3       3.757 -16.977  -1.645  1.00  7.050          C  
ATOM     41  CG  HIS A   3       4.893 -17.830  -2.029  1.00  7.050          C  
ATOM     42  ND1 HIS A   3       4.855 -18.702  -3.110  1.00  7.050          N  
ATOM     43  CD2 HIS A   3       6.112 -17.976  -1.465  1.00  7.050          C  
ATOM     44  CE1 HIS A   3       6.013 -19.346  -3.181  1.00  7.050          C  
ATOM     45  NE2 HIS A   3       6.790 -18.923  -2.199  1.00  7.050          N  
ATOM     46  H   HIS A   3       3.391 -17.363  -4.135  1.00  6.400          H  
ATOM     47  HA  HIS A   3       2.596 -15.305  -2.226  1.00  5.900          H  
ATOM     48 1HB  HIS A   3       3.994 -16.544  -0.677  1.00  8.460          H  
ATOM     49 2HB  HIS A   3       2.878 -17.608  -1.512  1.00  8.460          H  
ATOM     50  HD2 HIS A   3       6.480 -17.440  -0.585  1.00  8.460          H  
ATOM     51  HE1 HIS A   3       6.283 -20.101  -3.920  1.00  8.460          H  
ATOM     52  HE2 HIS A   3       7.732 -19.241  -2.007  1.00  8.460          H  
ATOM     53  N   GLY A   4       5.120 -14.710  -3.990  1.00  4.340          N  
ATOM     54  CA  GLY A   4       6.271 -13.844  -4.196  1.00  4.190          C  
ATOM     55  C   GLY A   4       6.126 -12.456  -3.549  1.00  3.680          C  
ATOM     56  O   GLY A   4       6.950 -12.106  -2.694  1.00  3.820          O  
ATOM     57  H   GLY A   4       4.712 -15.170  -4.806  1.00  5.210          H  
ATOM     58 1HA  GLY A   4       7.154 -14.337  -3.789  1.00  5.030          H  
ATOM     59 2HA  GLY A   4       6.451 -13.738  -5.266  1.00  5.030          H  
ATOM     60  N   PRO A   5       5.038 -11.694  -3.835  1.00  3.510          N  
ATOM     61  CA  PRO A   5       4.750 -10.345  -3.350  1.00  3.470          C  
ATOM     62  C   PRO A   5       4.712 -10.226  -1.829  1.00  2.940          C  
ATOM     63  O   PRO A   5       4.712  -9.102  -1.292  1.00  3.080          O  
ATOM     64  CB  PRO A   5       3.362 -10.057  -3.943  1.00  5.210          C  
ATOM     65  CG  PRO A   5       3.281 -10.929  -5.169  1.00  5.210          C  
ATOM     66  CD  PRO A   5       4.007 -12.187  -4.790  1.00  5.210          C  
ATOM     67  HA  PRO A   5       5.495  -9.652  -3.764  1.00  4.160          H  
ATOM     68 1HB  PRO A   5       2.586 -10.305  -3.198  1.00  6.250          H  
ATOM     69 2HB  PRO A   5       3.261  -8.984  -4.167  1.00  6.250          H  
ATOM     70 1HG  PRO A   5       2.225 -11.120  -5.428  1.00  6.250          H  
ATOM     71 2HG  PRO A   5       3.735 -10.426  -6.032  1.00  6.250          H  
ATOM     72 1HD  PRO A   5       3.290 -12.830  -4.278  1.00  6.250          H  
ATOM     73 2HD  PRO A   5       4.437 -12.657  -5.685  1.00  6.250          H  
ATOM     74  N   CYS A   6       4.574 -11.348  -1.126  1.00  2.490          N  
ATOM     75  CA  CYS A   6       4.556 -11.221   0.310  1.00  2.080          C  
ATOM     76  C   CYS A   6       5.309 -12.307   1.056  1.00  2.100          C  
ATOM     77  O   CYS A   6       5.076 -12.517   2.247  1.00  2.480          O  
ATOM     78  CB  CYS A   6       3.094 -11.169   0.758  1.00  3.080          C  
ATOM     79  SG  CYS A   6       1.998 -12.469   0.069  1.00  3.080          S  
ATOM     80  H   CYS A   6       4.574 -12.280  -1.533  1.00  2.990          H  
ATOM     81  HA  CYS A   6       5.015 -10.274   0.566  1.00  2.500          H  
ATOM     82 1HB  CYS A   6       3.055 -11.245   1.838  1.00  3.690          H  
ATOM     83 2HB  CYS A   6       2.680 -10.222   0.487  1.00  3.690          H  
ATOM     84  N   GLY A   7       6.351 -12.877   0.458  1.00  2.170          N  
ATOM     85  CA  GLY A   7       7.155 -13.845   1.199  1.00  2.330          C  
ATOM     86  C   GLY A   7       6.355 -14.932   1.942  1.00  2.170          C  
ATOM     87  O   GLY A   7       5.579 -15.716   1.370  1.00  2.170          O  
ATOM     88  H   GLY A   7       6.576 -12.669  -0.525  1.00  2.600          H  
ATOM     89 1HA  GLY A   7       7.838 -14.325   0.500  1.00  2.800          H  
ATOM     90 2HA  GLY A   7       7.775 -13.308   1.913  1.00  2.800          H  
ATOM     91  N   ILE A   8       6.664 -15.011   3.238  1.00  2.360          N  
ATOM     92  CA  ILE A   8       6.089 -15.945   4.191  1.00  2.460          C  
ATOM     93  C   ILE A   8       5.583 -15.274   5.460  1.00  2.730          C  
ATOM     94  O   ILE A   8       5.950 -14.143   5.784  1.00  2.950          O  
ATOM     95  CB  ILE A   8       7.107 -17.022   4.618  1.00  3.400          C  
ATOM     96  CG1 ILE A   8       8.345 -16.330   5.295  1.00  3.400          C  
ATOM     97  CG2 ILE A   8       7.462 -17.904   3.418  1.00  3.400          C  
ATOM     98  CD1 ILE A   8       9.262 -17.265   6.027  1.00  3.400          C  
ATOM     99  H   ILE A   8       7.308 -14.319   3.594  1.00  2.830          H  
ATOM    100  HA  ILE A   8       5.245 -16.439   3.721  1.00  2.950          H  
ATOM    101  HB  ILE A   8       6.659 -17.642   5.383  1.00  4.080          H  
ATOM    102 1HG1 ILE A   8       8.919 -15.831   4.522  1.00  4.080          H  
ATOM    103 2HG1 ILE A   8       8.007 -15.590   6.015  1.00  4.080          H  
ATOM    104 1HG2 ILE A   8       8.151 -18.686   3.718  1.00  4.080          H  
ATOM    105 2HG2 ILE A   8       6.552 -18.358   3.035  1.00  4.080          H  
ATOM    106 3HG2 ILE A   8       7.919 -17.300   2.639  1.00  4.080          H  
ATOM    107 1HD1 ILE A   8      10.087 -16.698   6.455  1.00  4.080          H  
ATOM    108 2HD1 ILE A   8       8.695 -17.726   6.827  1.00  4.080          H  
ATOM    109 3HD1 ILE A   8       9.658 -18.023   5.363  1.00  4.080          H  
ATOM    110  N   GLN A   9       4.795 -16.031   6.198  1.00  3.030          N  
ATOM    111  CA  GLN A   9       4.292 -15.718   7.509  1.00  3.580          C  
ATOM    112  C   GLN A   9       5.427 -16.158   8.410  1.00  3.700          C  
ATOM    113  O   GLN A   9       6.141 -17.120   8.080  1.00  3.830          O  
ATOM    114  CB  GLN A   9       3.018 -16.506   7.807  1.00  4.790          C  
ATOM    115  CG  GLN A   9       1.939 -16.251   6.809  1.00  4.790          C  
ATOM    116  CD  GLN A   9       0.577 -16.815   7.181  1.00  4.790          C  
ATOM    117  OE1 GLN A   9       0.067 -16.557   8.287  1.00  4.790          O  
ATOM    118  NE2 GLN A   9      -0.018 -17.572   6.271  1.00  4.790          N  
ATOM    119  H   GLN A   9       4.542 -16.914   5.804  1.00  3.640          H  
ATOM    120  HA  GLN A   9       4.129 -14.644   7.620  1.00  4.300          H  
ATOM    121 1HB  GLN A   9       3.240 -17.564   7.811  1.00  5.750          H  
ATOM    122 2HB  GLN A   9       2.643 -16.233   8.794  1.00  5.750          H  
ATOM    123 1HG  GLN A   9       1.886 -15.219   6.618  1.00  5.750          H  
ATOM    124 2HG  GLN A   9       2.241 -16.761   5.898  1.00  5.750          H  
ATOM    125 1HE2 GLN A   9      -0.917 -17.974   6.450  1.00  5.750          H  
ATOM    126 2HE2 GLN A   9       0.447 -17.755   5.365  1.00  5.750          H  
ATOM    127  N   ASN A  10       5.523 -15.589   9.604  1.00  3.930          N  
ATOM    128  CA  ASN A  10       6.650 -15.920  10.463  1.00  4.260          C  
ATOM    129  C   ASN A  10       7.023 -17.419  10.603  1.00  4.270          C  
ATOM    130  O   ASN A  10       8.204 -17.734  10.433  1.00  4.370          O  
ATOM    131  CB  ASN A  10       6.452 -15.302  11.840  1.00  5.830          C  
ATOM    132  CG  ASN A  10       6.611 -13.792  11.851  1.00  5.830          C  
ATOM    133  OD1 ASN A  10       7.086 -13.164  10.894  1.00  5.830          O  
ATOM    134  ND2 ASN A  10       6.227 -13.196  12.950  1.00  5.830          N  
ATOM    135  H   ASN A  10       4.882 -14.828   9.862  1.00  4.720          H  
ATOM    136  HA  ASN A  10       7.526 -15.439  10.026  1.00  5.110          H  
ATOM    137 1HB  ASN A  10       5.461 -15.519  12.201  1.00  7.000          H  
ATOM    138 2HB  ASN A  10       7.160 -15.738  12.541  1.00  7.000          H  
ATOM    139 1HD2 ASN A  10       6.309 -12.204  13.032  1.00  7.000          H  
ATOM    140 2HD2 ASN A  10       5.858 -13.730  13.708  1.00  7.000          H  
ATOM    141  N   PRO A  11       6.113 -18.398  10.842  1.00  4.460          N  
ATOM    142  CA  PRO A  11       6.480 -19.805  10.994  1.00  4.670          C  
ATOM    143  C   PRO A  11       6.701 -20.543   9.672  1.00  4.050          C  
ATOM    144  O   PRO A  11       6.000 -21.519   9.374  1.00  4.090          O  
ATOM    145  CB  PRO A  11       5.289 -20.368  11.765  1.00  7.000          C  
ATOM    146  CG  PRO A  11       4.125 -19.569  11.276  1.00  7.000          C  
ATOM    147  CD  PRO A  11       4.667 -18.144  11.064  1.00  7.000          C  
ATOM    148  HA  PRO A  11       7.394 -19.861  11.609  1.00  5.600          H  
ATOM    149 1HB  PRO A  11       5.182 -21.446  11.567  1.00  8.410          H  
ATOM    150 2HB  PRO A  11       5.460 -20.261  12.847  1.00  8.410          H  
ATOM    151 1HG  PRO A  11       3.717 -20.013  10.350  1.00  8.410          H  
ATOM    152 2HG  PRO A  11       3.345 -19.633  12.026  1.00  8.410          H  
ATOM    153 1HD  PRO A  11       4.180 -17.751  10.189  1.00  8.410          H  
ATOM    154 2HD  PRO A  11       4.496 -17.534  11.948  1.00  8.410          H  
ATOM    155  N   ASN A  12       7.634 -20.045   8.866  1.00  3.720          N  
ATOM    156  CA  ASN A  12       7.991 -20.633   7.573  1.00  3.500          C  
ATOM    157  C   ASN A  12       6.777 -21.061   6.759  1.00  3.190          C  
ATOM    158  O   ASN A  12       6.751 -22.180   6.242  1.00  3.320          O  
ATOM    159  CB  ASN A  12       8.936 -21.800   7.767  1.00  4.990          C  
ATOM    160  CG  ASN A  12      10.250 -21.370   8.349  1.00  4.990          C  
ATOM    161  OD1 ASN A  12      10.781 -20.305   8.003  1.00  4.990          O  
ATOM    162  ND2 ASN A  12      10.796 -22.179   9.225  1.00  4.990          N  
ATOM    163  H   ASN A  12       8.145 -19.225   9.208  1.00  4.460          H  
ATOM    164  HA  ASN A  12       8.509 -19.886   6.985  1.00  4.200          H  
ATOM    165 1HB  ASN A  12       8.475 -22.538   8.426  1.00  5.990          H  
ATOM    166 2HB  ASN A  12       9.120 -22.285   6.809  1.00  5.990          H  
ATOM    167 1HD2 ASN A  12      11.676 -21.945   9.643  1.00  5.990          H  
ATOM    168 2HD2 ASN A  12      10.335 -23.032   9.473  1.00  5.990          H  
ATOM    169  N   SER A  13       5.785 -20.185   6.616  1.00  3.020          N  
ATOM    170  CA  SER A  13       4.568 -20.582   5.905  1.00  2.870          C  
ATOM    171  C   SER A  13       4.180 -19.555   4.843  1.00  2.480          C  
ATOM    172  O   SER A  13       4.294 -18.375   5.090  1.00  2.370          O  
ATOM    173  CB  SER A  13       3.457 -20.762   6.927  1.00  4.080          C  
ATOM    174  OG  SER A  13       3.744 -21.832   7.805  1.00  4.080          O  
ATOM    175  H   SER A  13       5.879 -19.258   7.049  1.00  3.620          H  
ATOM    176  HA  SER A  13       4.758 -21.546   5.455  1.00  3.440          H  
ATOM    177 1HB  SER A  13       3.345 -19.850   7.501  1.00  4.890          H  
ATOM    178 2HB  SER A  13       2.514 -20.946   6.415  1.00  4.890          H  
ATOM    179  HG  SER A  13       4.577 -21.594   8.308  1.00  4.890          H  
ATOM    180  N   PRO A  14       3.674 -19.913   3.662  1.00  2.560          N  
ATOM    181  CA  PRO A  14       3.294 -18.952   2.633  1.00  2.460          C  
ATOM    182  C   PRO A  14       2.332 -17.866   3.123  1.00  2.120          C  
ATOM    183  O   PRO A  14       1.357 -18.160   3.822  1.00  2.150          O  
ATOM    184  CB  PRO A  14       2.609 -19.854   1.601  1.00  3.690          C  
ATOM    185  CG  PRO A  14       3.266 -21.205   1.782  1.00  3.690          C  
ATOM    186  CD  PRO A  14       3.504 -21.327   3.277  1.00  3.690          C  
ATOM    187  HA  PRO A  14       4.201 -18.493   2.204  1.00  2.950          H  
ATOM    188 1HB  PRO A  14       1.522 -19.874   1.783  1.00  4.430          H  
ATOM    189 2HB  PRO A  14       2.751 -19.437   0.590  1.00  4.430          H  
ATOM    190 1HG  PRO A  14       2.606 -21.995   1.389  1.00  4.430          H  
ATOM    191 2HG  PRO A  14       4.198 -21.251   1.194  1.00  4.430          H  
ATOM    192 1HD  PRO A  14       2.643 -21.779   3.793  1.00  4.430          H  
ATOM    193 2HD  PRO A  14       4.428 -21.904   3.406  1.00  4.430          H  
ATOM    194  N   CYS A  15       2.617 -16.639   2.687  1.00  2.180          N  
ATOM    195  CA  CYS A  15       1.912 -15.371   2.937  1.00  2.170          C  
ATOM    196  C   CYS A  15       0.545 -15.265   2.283  1.00  1.990          C  
ATOM    197  O   CYS A  15       0.170 -16.131   1.493  1.00  1.990          O  
ATOM    198  CB  CYS A  15       2.712 -14.258   2.400  1.00  3.040          C  
ATOM    199  SG  CYS A  15       2.726 -14.278   0.622  1.00  3.040          S  
ATOM    200  H   CYS A  15       3.474 -16.533   2.126  1.00  2.620          H  
ATOM    201  HA  CYS A  15       1.804 -15.252   4.011  1.00  2.600          H  
ATOM    202 1HB  CYS A  15       2.331 -13.306   2.751  1.00  3.650          H  
ATOM    203 2HB  CYS A  15       3.716 -14.368   2.758  1.00  3.650          H  
ATOM    204  N   MET A  16      -0.224 -14.194   2.601  1.00  2.250          N  
ATOM    205  CA  MET A  16      -1.560 -14.004   2.003  1.00  2.380          C  
ATOM    206  C   MET A  16      -1.432 -13.633   0.499  1.00  2.240          C  
ATOM    207  O   MET A  16      -1.707 -12.490   0.048  1.00  2.650          O  
ATOM    208  CB  MET A  16      -2.327 -12.876   2.705  1.00  3.280          C  
ATOM    209  CG  MET A  16      -2.600 -13.028   4.227  1.00  3.280          C  
ATOM    210  SD  MET A  16      -3.615 -14.401   4.719  1.00  3.280          S  
ATOM    211  CE  MET A  16      -3.280 -14.386   6.510  1.00  3.280          C  
ATOM    212  H   MET A  16       0.143 -13.494   3.237  1.00  2.700          H  
ATOM    213  HA  MET A  16      -2.116 -14.938   2.080  1.00  2.860          H  
ATOM    214 1HB  MET A  16      -1.761 -11.962   2.573  1.00  3.940          H  
ATOM    215 2HB  MET A  16      -3.288 -12.737   2.210  1.00  3.940          H  
ATOM    216 1HG  MET A  16      -1.693 -13.090   4.763  1.00  3.940          H  
ATOM    217 2HG  MET A  16      -3.102 -12.125   4.559  1.00  3.940          H  
ATOM    218 1HE  MET A  16      -3.843 -15.186   6.987  1.00  3.940          H  
ATOM    219 2HE  MET A  16      -2.213 -14.539   6.686  1.00  3.940          H  
ATOM    220 3HE  MET A  16      -3.576 -13.433   6.941  1.00  3.940          H  
ATOM    221  N   GLU A  17      -1.106 -14.705  -0.253  1.00  2.190          N  
ATOM    222  CA  GLU A  17      -0.735 -14.842  -1.669  1.00  2.530          C  
ATOM    223  C   GLU A  17      -1.777 -14.371  -2.632  1.00  2.560          C  
ATOM    224  O   GLU A  17      -1.488 -14.064  -3.783  1.00  3.050          O  
ATOM    225  CB  GLU A  17      -0.437 -16.310  -1.975  1.00  3.410          C  
ATOM    226  CG  GLU A  17      -1.670 -17.242  -1.923  1.00  3.410          C  
ATOM    227  CD  GLU A  17      -1.337 -18.681  -2.163  1.00  3.410          C  
ATOM    228  OE1 GLU A  17      -0.279 -19.101  -1.770  1.00  3.410          O  
ATOM    229  OE2 GLU A  17      -2.149 -19.372  -2.728  1.00  3.410          O  
ATOM    230  H   GLU A  17      -0.972 -15.548   0.298  1.00  2.630          H  
ATOM    231  HA  GLU A  17       0.172 -14.261  -1.836  1.00  3.040          H  
ATOM    232 1HB  GLU A  17      -0.015 -16.379  -2.961  1.00  4.090          H  
ATOM    233 2HB  GLU A  17       0.309 -16.683  -1.269  1.00  4.090          H  
ATOM    234 1HG  GLU A  17      -2.149 -17.148  -0.951  1.00  4.090          H  
ATOM    235 2HG  GLU A  17      -2.385 -16.934  -2.683  1.00  4.090          H  
ATOM    236  N   ASN A  18      -2.999 -14.277  -2.157  1.00  2.620          N  
ATOM    237  CA  ASN A  18      -4.100 -13.828  -2.973  1.00  2.960          C  
ATOM    238  C   ASN A  18      -3.861 -12.393  -3.430  1.00  2.530          C  
ATOM    239  O   ASN A  18      -4.461 -11.941  -4.412  1.00  3.020          O  
ATOM    240  CB  ASN A  18      -5.398 -13.993  -2.219  1.00  4.010          C  
ATOM    241  CG  ASN A  18      -5.774 -15.451  -2.126  1.00  4.010          C  
ATOM    242  OD1 ASN A  18      -5.325 -16.264  -2.941  1.00  4.010          O  
ATOM    243  ND2 ASN A  18      -6.570 -15.801  -1.156  1.00  4.010          N  
ATOM    244  H   ASN A  18      -3.151 -14.555  -1.201  1.00  3.140          H  
ATOM    245  HA  ASN A  18      -4.140 -14.447  -3.873  1.00  3.550          H  
ATOM    246 1HB  ASN A  18      -5.295 -13.580  -1.213  1.00  4.810          H  
ATOM    247 2HB  ASN A  18      -6.193 -13.443  -2.724  1.00  4.810          H  
ATOM    248 1HD2 ASN A  18      -6.839 -16.759  -1.056  1.00  4.810          H  
ATOM    249 2HD2 ASN A  18      -6.910 -15.121  -0.510  1.00  4.810          H  
ATOM    250  N   GLY A  19      -2.983 -11.674  -2.719  1.00  2.010          N  
ATOM    251  CA  GLY A  19      -2.679 -10.304  -3.050  1.00  2.140          C  
ATOM    252  C   GLY A  19      -3.335  -9.387  -2.060  1.00  2.100          C  
ATOM    253  O   GLY A  19      -3.861  -8.339  -2.431  1.00  2.480          O  
ATOM    254  H   GLY A  19      -2.510 -12.108  -1.924  1.00  2.410          H  
ATOM    255 1HA  GLY A  19      -1.601 -10.163  -3.028  1.00  2.570          H  
ATOM    256 2HA  GLY A  19      -3.011 -10.075  -4.056  1.00  2.570          H  
ATOM    257  N   LYS A  20      -3.357  -9.802  -0.796  1.00  1.930          N  
ATOM    258  CA  LYS A  20      -3.970  -8.972   0.226  1.00  2.170          C  
ATOM    259  C   LYS A  20      -2.992  -8.377   1.232  1.00  1.840          C  
ATOM    260  O   LYS A  20      -3.081  -7.177   1.550  1.00  1.780          O  
ATOM    261  CB  LYS A  20      -5.002  -9.782   0.998  1.00  2.940          C  
ATOM    262  CG  LYS A  20      -6.226 -10.188   0.218  1.00  2.940          C  
ATOM    263  CD  LYS A  20      -7.152 -10.990   1.115  1.00  2.940          C  
ATOM    264  CE  LYS A  20      -8.458 -11.352   0.427  1.00  2.940          C  
ATOM    265  NZ  LYS A  20      -9.339 -12.176   1.316  1.00  2.940          N  
ATOM    266  H   LYS A  20      -2.903 -10.683  -0.545  1.00  2.320          H  
ATOM    267  HA  LYS A  20      -4.479  -8.145  -0.267  1.00  2.600          H  
ATOM    268 1HB  LYS A  20      -4.534 -10.689   1.376  1.00  3.530          H  
ATOM    269 2HB  LYS A  20      -5.337  -9.214   1.861  1.00  3.530          H  
ATOM    270 1HG  LYS A  20      -6.743  -9.293  -0.140  1.00  3.530          H  
ATOM    271 2HG  LYS A  20      -5.930 -10.789  -0.643  1.00  3.530          H  
ATOM    272 1HD  LYS A  20      -6.650 -11.910   1.421  1.00  3.530          H  
ATOM    273 2HD  LYS A  20      -7.378 -10.410   2.009  1.00  3.530          H  
ATOM    274 1HE  LYS A  20      -8.983 -10.433   0.165  1.00  3.530          H  
ATOM    275 2HE  LYS A  20      -8.245 -11.911  -0.484  1.00  3.530          H  
ATOM    276 1HZ  LYS A  20     -10.199 -12.396   0.837  1.00  3.530          H  
ATOM    277 2HZ  LYS A  20      -8.862 -13.030   1.555  1.00  3.530          H  
ATOM    278 3HZ  LYS A  20      -9.551 -11.661   2.164  1.00  3.530          H  
ATOM    279  N   CYS A  21      -1.999  -9.168   1.675  1.00  1.790          N  
ATOM    280  CA  CYS A  21      -1.139  -8.695   2.773  1.00  1.580          C  
ATOM    281  C   CYS A  21       0.339  -9.043   2.648  1.00  1.660          C  
ATOM    282  O   CYS A  21       0.694 -10.133   2.218  1.00  1.950          O  
ATOM    283  CB  CYS A  21      -1.653  -9.224   4.102  1.00  2.300          C  
ATOM    284  SG  CYS A  21      -0.716  -8.669   5.469  1.00  2.300          S  
ATOM    285  H   CYS A  21      -1.899 -10.125   1.304  1.00  2.150          H  
ATOM    286  HA  CYS A  21      -1.213  -7.611   2.804  1.00  1.900          H  
ATOM    287 1HB  CYS A  21      -2.689  -8.911   4.247  1.00  2.760          H  
ATOM    288 2HB  CYS A  21      -1.622 -10.292   4.108  1.00  2.760          H  
ATOM    289  HG  CYS A  21      -0.825  -7.347   5.198  1.00  2.760          H  
ATOM    290  N   SER A  22       1.203  -8.085   3.027  1.00  1.780          N  
ATOM    291  CA  SER A  22       2.658  -8.260   2.920  1.00  1.920          C  
ATOM    292  C   SER A  22       3.544  -7.740   4.078  1.00  1.710          C  
ATOM    293  O   SER A  22       3.107  -7.522   5.224  1.00  2.020          O  
ATOM    294  CB  SER A  22       3.131  -7.645   1.600  1.00  2.630          C  
ATOM    295  OG  SER A  22       4.477  -7.996   1.297  1.00  2.630          O  
ATOM    296  H   SER A  22       0.795  -7.228   3.404  1.00  2.140          H  
ATOM    297  HA  SER A  22       2.840  -9.324   2.870  1.00  2.300          H  
ATOM    298 1HB  SER A  22       2.490  -7.981   0.813  1.00  3.160          H  
ATOM    299 2HB  SER A  22       3.035  -6.557   1.644  1.00  3.160          H  
ATOM    300  HG  SER A  22       4.496  -8.274   0.314  1.00  3.160          H  
ATOM    301  N   LYS A  23       4.843  -7.612   3.751  1.00  1.530          N  
ATOM    302  CA  LYS A  23       6.006  -7.227   4.583  1.00  1.840          C  
ATOM    303  C   LYS A  23       6.391  -8.272   5.635  1.00  2.070          C  
ATOM    304  O   LYS A  23       7.540  -8.710   5.685  1.00  2.520          O  
ATOM    305  CB  LYS A  23       5.860  -5.848   5.230  1.00  2.450          C  
ATOM    306  CG  LYS A  23       5.910  -4.689   4.222  1.00  2.450          C  
ATOM    307  CD  LYS A  23       5.907  -3.314   4.909  1.00  2.450          C  
ATOM    308  CE  LYS A  23       5.917  -2.181   3.886  1.00  2.450          C  
ATOM    309  NZ  LYS A  23       5.902  -0.836   4.538  1.00  2.450          N  
ATOM    310  H   LYS A  23       5.053  -7.813   2.779  1.00  1.840          H  
ATOM    311  HA  LYS A  23       6.863  -7.148   3.913  1.00  2.210          H  
ATOM    312 1HB  LYS A  23       4.928  -5.794   5.781  1.00  2.940          H  
ATOM    313 2HB  LYS A  23       6.665  -5.704   5.949  1.00  2.940          H  
ATOM    314 1HG  LYS A  23       6.815  -4.780   3.623  1.00  2.940          H  
ATOM    315 2HG  LYS A  23       5.053  -4.760   3.555  1.00  2.940          H  
ATOM    316 1HD  LYS A  23       5.053  -3.203   5.554  1.00  2.940          H  
ATOM    317 2HD  LYS A  23       6.802  -3.227   5.522  1.00  2.940          H  
ATOM    318 1HE  LYS A  23       6.811  -2.265   3.272  1.00  2.940          H  
ATOM    319 2HE  LYS A  23       5.038  -2.273   3.247  1.00  2.940          H  
ATOM    320 1HZ  LYS A  23       5.909  -0.116   3.828  1.00  2.940          H  
ATOM    321 2HZ  LYS A  23       5.069  -0.741   5.103  1.00  2.940          H  
ATOM    322 3HZ  LYS A  23       6.718  -0.735   5.125  1.00  2.940          H  
ATOM    323  N   GLY A  24       5.439  -8.681   6.453  1.00  2.190          N  
ATOM    324  CA  GLY A  24       5.691  -9.712   7.459  1.00  2.560          C  
ATOM    325  C   GLY A  24       4.776  -9.583   8.657  1.00  2.440          C  
ATOM    326  O   GLY A  24       4.434  -8.477   9.091  1.00  2.490          O  
ATOM    327  H   GLY A  24       4.517  -8.256   6.341  1.00  2.630          H  
ATOM    328 1HA  GLY A  24       5.557 -10.694   7.004  1.00  3.070          H  
ATOM    329 2HA  GLY A  24       6.729  -9.656   7.785  1.00  3.070          H  
ATOM    330  N   TYR A  25       4.371 -10.743   9.163  1.00  2.740          N  
ATOM    331  CA  TYR A  25       3.427 -10.859  10.254  1.00  2.870          C  
ATOM    332  C   TYR A  25       3.412 -12.277  10.893  1.00  2.780          C  
ATOM    333  O   TYR A  25       3.891 -13.226  10.265  1.00  3.120          O  
ATOM    334  CB  TYR A  25       2.060 -10.458   9.683  1.00  3.970          C  
ATOM    335  CG  TYR A  25       1.693 -11.174   8.406  1.00  3.970          C  
ATOM    336  CD1 TYR A  25       1.066 -12.369   8.439  1.00  3.970          C  
ATOM    337  CD2 TYR A  25       1.980 -10.583   7.170  1.00  3.970          C  
ATOM    338  CE1 TYR A  25       0.710 -12.983   7.290  1.00  3.970          C  
ATOM    339  CE2 TYR A  25       1.639 -11.213   6.007  1.00  3.970          C  
ATOM    340  CZ  TYR A  25       1.006 -12.409   6.069  1.00  3.970          C  
ATOM    341  OH  TYR A  25       0.647 -13.048   4.932  1.00  3.970          O  
ATOM    342  H   TYR A  25       4.733 -11.587   8.742  1.00  3.290          H  
ATOM    343  HA  TYR A  25       3.722 -10.123  10.985  1.00  3.440          H  
ATOM    344 1HB  TYR A  25       1.288 -10.635  10.402  1.00  4.760          H  
ATOM    345 2HB  TYR A  25       2.054  -9.416   9.462  1.00  4.760          H  
ATOM    346  HD1 TYR A  25       0.826 -12.825   9.377  1.00  4.760          H  
ATOM    347  HD2 TYR A  25       2.474  -9.615   7.123  1.00  4.760          H  
ATOM    348  HE1 TYR A  25       0.188 -13.930   7.338  1.00  4.760          H  
ATOM    349  HE2 TYR A  25       1.862 -10.754   5.039  1.00  4.760          H  
ATOM    350  HH  TYR A  25       0.297 -13.915   5.179  1.00  4.760          H  
ATOM    351  N   PRO A  26       2.925 -12.427  12.151  1.00  2.930          N  
ATOM    352  CA  PRO A  26       2.626 -13.679  12.854  1.00  3.320          C  
ATOM    353  C   PRO A  26       1.542 -14.469  12.132  1.00  3.290          C  
ATOM    354  O   PRO A  26       0.749 -13.889  11.402  1.00  3.530          O  
ATOM    355  CB  PRO A  26       2.155 -13.210  14.230  1.00  4.980          C  
ATOM    356  CG  PRO A  26       2.744 -11.843  14.406  1.00  4.980          C  
ATOM    357  CD  PRO A  26       2.771 -11.233  13.023  1.00  4.980          C  
ATOM    358  HA  PRO A  26       3.540 -14.275  12.942  1.00  3.980          H  
ATOM    359 1HB  PRO A  26       1.079 -13.227  14.269  1.00  5.980          H  
ATOM    360 2HB  PRO A  26       2.500 -13.916  14.998  1.00  5.980          H  
ATOM    361 1HG  PRO A  26       2.128 -11.266  15.110  1.00  5.980          H  
ATOM    362 2HG  PRO A  26       3.744 -11.922  14.855  1.00  5.980          H  
ATOM    363 1HD  PRO A  26       1.848 -10.689  12.806  1.00  5.980          H  
ATOM    364 2HD  PRO A  26       3.657 -10.593  13.008  1.00  5.980          H  
ATOM    365  N   LYS A  27       1.510 -15.778  12.332  1.00  3.600          N  
ATOM    366  CA  LYS A  27       0.524 -16.617  11.658  1.00  3.940          C  
ATOM    367  C   LYS A  27      -0.915 -16.101  11.745  1.00  4.150          C  
ATOM    368  O   LYS A  27      -1.470 -15.924  12.830  1.00  4.540          O  
ATOM    369  CB  LYS A  27       0.595 -18.028  12.235  1.00  5.380          C  
ATOM    370  CG  LYS A  27      -0.321 -19.040  11.580  1.00  5.380          C  
ATOM    371  CD  LYS A  27      -0.115 -20.445  12.143  1.00  5.380          C  
ATOM    372  CE  LYS A  27      -1.048 -21.449  11.472  1.00  5.380          C  
ATOM    373  NZ  LYS A  27      -0.872 -22.826  12.017  1.00  5.380          N  
ATOM    374  H   LYS A  27       2.185 -16.208  12.948  1.00  4.320          H  
ATOM    375  HA  LYS A  27       0.796 -16.665  10.608  1.00  4.730          H  
ATOM    376 1HB  LYS A  27       1.592 -18.379  12.153  1.00  6.460          H  
ATOM    377 2HB  LYS A  27       0.344 -17.996  13.296  1.00  6.460          H  
ATOM    378 1HG  LYS A  27      -1.342 -18.760  11.795  1.00  6.460          H  
ATOM    379 2HG  LYS A  27      -0.173 -19.038  10.498  1.00  6.460          H  
ATOM    380 1HD  LYS A  27       0.919 -20.758  11.981  1.00  6.460          H  
ATOM    381 2HD  LYS A  27      -0.311 -20.436  13.214  1.00  6.460          H  
ATOM    382 1HE  LYS A  27      -2.081 -21.132  11.629  1.00  6.460          H  
ATOM    383 2HE  LYS A  27      -0.843 -21.464  10.402  1.00  6.460          H  
ATOM    384 1HZ  LYS A  27      -1.507 -23.457  11.547  1.00  6.460          H  
ATOM    385 2HZ  LYS A  27       0.078 -23.134  11.866  1.00  6.460          H  
ATOM    386 3HZ  LYS A  27      -1.072 -22.826  13.008  1.00  6.460          H  
ATOM    387  N   GLU A  28      -1.516 -15.939  10.560  1.00  4.360          N  
ATOM    388  CA  GLU A  28      -2.872 -15.435  10.289  1.00  5.000          C  
ATOM    389  C   GLU A  28      -3.120 -13.969  10.670  1.00  4.640          C  
ATOM    390  O   GLU A  28      -4.261 -13.501  10.645  1.00  5.140          O  
ATOM    391  CB  GLU A  28      -3.942 -16.312  10.962  1.00  6.740          C  
ATOM    392  CG  GLU A  28      -4.032 -17.744  10.441  1.00  6.740          C  
ATOM    393  CD  GLU A  28      -5.106 -18.546  11.140  1.00  6.740          C  
ATOM    394  OE1 GLU A  28      -5.569 -18.094  12.160  1.00  6.740          O  
ATOM    395  OE2 GLU A  28      -5.459 -19.596  10.656  1.00  6.740          O  
ATOM    396  H   GLU A  28      -0.945 -16.157   9.739  1.00  5.230          H  
ATOM    397  HA  GLU A  28      -3.026 -15.516   9.217  1.00  6.000          H  
ATOM    398 1HB  GLU A  28      -3.772 -16.354  12.033  1.00  8.090          H  
ATOM    399 2HB  GLU A  28      -4.920 -15.857  10.814  1.00  8.090          H  
ATOM    400 1HG  GLU A  28      -4.258 -17.708   9.378  1.00  8.090          H  
ATOM    401 2HG  GLU A  28      -3.084 -18.233  10.554  1.00  8.090          H  
ATOM    402  N   PHE A  29      -2.060 -13.223  10.940  1.00  4.010          N  
ATOM    403  CA  PHE A  29      -2.149 -11.791  11.187  1.00  4.020          C  
ATOM    404  C   PHE A  29      -2.059 -11.099   9.858  1.00  3.380          C  
ATOM    405  O   PHE A  29      -1.591 -11.688   8.894  1.00  3.450          O  
ATOM    406  CB  PHE A  29      -1.043 -11.266  12.100  1.00  5.620          C  
ATOM    407  CG  PHE A  29      -1.151 -11.584  13.567  1.00  5.620          C  
ATOM    408  CD1 PHE A  29      -1.589 -12.811  14.056  1.00  5.620          C  
ATOM    409  CD2 PHE A  29      -0.778 -10.617  14.482  1.00  5.620          C  
ATOM    410  CE1 PHE A  29      -1.649 -13.048  15.403  1.00  5.620          C  
ATOM    411  CE2 PHE A  29      -0.839 -10.856  15.833  1.00  5.620          C  
ATOM    412  CZ  PHE A  29      -1.274 -12.073  16.294  1.00  5.620          C  
ATOM    413  H   PHE A  29      -1.135 -13.665  10.983  1.00  4.810          H  
ATOM    414  HA  PHE A  29      -3.116 -11.566  11.639  1.00  4.820          H  
ATOM    415 1HB  PHE A  29      -0.116 -11.678  11.761  1.00  6.750          H  
ATOM    416 2HB  PHE A  29      -0.971 -10.185  11.989  1.00  6.750          H  
ATOM    417  HD1 PHE A  29      -1.884 -13.602  13.389  1.00  6.750          H  
ATOM    418  HD2 PHE A  29      -0.427  -9.649  14.119  1.00  6.750          H  
ATOM    419  HE1 PHE A  29      -1.992 -14.019  15.764  1.00  6.750          H  
ATOM    420  HE2 PHE A  29      -0.539 -10.081  16.540  1.00  6.750          H  
ATOM    421  HZ  PHE A  29      -1.321 -12.265  17.364  1.00  6.750          H  
ATOM    422  N   GLN A  30      -2.543  -9.878   9.757  1.00  3.320          N  
ATOM    423  CA  GLN A  30      -2.349  -9.174   8.502  1.00  3.340          C  
ATOM    424  C   GLN A  30      -1.822  -7.753   8.738  1.00  2.920          C  
ATOM    425  O   GLN A  30      -2.617  -6.858   9.032  1.00  3.170          O  
ATOM    426  CB  GLN A  30      -3.659  -9.134   7.707  1.00  4.670          C  
ATOM    427  CG  GLN A  30      -4.204 -10.492   7.283  1.00  4.670          C  
ATOM    428  CD  GLN A  30      -5.464 -10.375   6.418  1.00  4.670          C  
ATOM    429  OE1 GLN A  30      -5.959  -9.259   6.170  1.00  4.670          O  
ATOM    430  NE2 GLN A  30      -5.988 -11.512   5.970  1.00  4.670          N  
ATOM    431  H   GLN A  30      -2.982  -9.423  10.548  1.00  3.980          H  
ATOM    432  HA  GLN A  30      -1.604  -9.715   7.925  1.00  4.010          H  
ATOM    433 1HB  GLN A  30      -4.426  -8.606   8.272  1.00  5.600          H  
ATOM    434 2HB  GLN A  30      -3.489  -8.600   6.804  1.00  5.600          H  
ATOM    435 1HG  GLN A  30      -3.430 -11.003   6.715  1.00  5.600          H  
ATOM    436 2HG  GLN A  30      -4.454 -11.071   8.172  1.00  5.600          H  
ATOM    437 1HE2 GLN A  30      -6.814 -11.495   5.405  1.00  5.600          H  
ATOM    438 2HE2 GLN A  30      -5.560 -12.393   6.204  1.00  5.600          H  
ATOM    439  N   ASN A  31      -0.505  -7.538   8.622  1.00  2.740          N  
ATOM    440  CA  ASN A  31       0.077  -6.225   8.923  1.00  2.730          C  
ATOM    441  C   ASN A  31       0.150  -5.199   7.769  1.00  2.150          C  
ATOM    442  O   ASN A  31      -0.480  -4.144   7.862  1.00  2.500          O  
ATOM    443  CB  ASN A  31       1.465  -6.408   9.493  1.00  3.830          C  
ATOM    444  CG  ASN A  31       1.477  -6.938  10.907  1.00  3.830          C  
ATOM    445  OD1 ASN A  31       0.519  -6.804  11.681  1.00  3.830          O  
ATOM    446  ND2 ASN A  31       2.570  -7.547  11.261  1.00  3.830          N  
ATOM    447  H   ASN A  31       0.102  -8.314   8.379  1.00  3.290          H  
ATOM    448  HA  ASN A  31      -0.540  -5.769   9.697  1.00  3.280          H  
ATOM    449 1HB  ASN A  31       2.032  -7.091   8.854  1.00  4.590          H  
ATOM    450 2HB  ASN A  31       1.985  -5.451   9.475  1.00  4.590          H  
ATOM    451 1HD2 ASN A  31       2.659  -7.915  12.182  1.00  4.590          H  
ATOM    452 2HD2 ASN A  31       3.326  -7.667  10.582  1.00  4.590          H  
ATOM    453  N   ALA A  32       0.901  -5.465   6.683  1.00  1.840          N  
ATOM    454  CA  ALA A  32       0.998  -4.458   5.620  1.00  1.760          C  
ATOM    455  C   ALA A  32       0.045  -4.790   4.513  1.00  1.530          C  
ATOM    456  O   ALA A  32      -0.394  -5.928   4.401  1.00  2.200          O  
ATOM    457  CB  ALA A  32       2.397  -4.344   5.083  1.00  2.500          C  
ATOM    458  H   ALA A  32       1.442  -6.326   6.565  1.00  2.210          H  
ATOM    459  HA  ALA A  32       0.712  -3.493   6.038  1.00  2.110          H  
ATOM    460 1HB  ALA A  32       2.437  -3.572   4.319  1.00  3.000          H  
ATOM    461 2HB  ALA A  32       3.051  -4.091   5.902  1.00  3.000          H  
ATOM    462 3HB  ALA A  32       2.693  -5.256   4.657  1.00  3.000          H  
ATOM    463  N   THR A  33      -0.260  -3.836   3.661  1.00  1.490          N  
ATOM    464  CA  THR A  33      -1.182  -4.136   2.594  1.00  1.570          C  
ATOM    465  C   THR A  33      -0.593  -4.328   1.231  1.00  1.420          C  
ATOM    466  O   THR A  33       0.425  -3.733   0.869  1.00  1.540          O  
ATOM    467  CB  THR A  33      -2.105  -2.954   2.364  1.00  2.170          C  
ATOM    468  OG1 THR A  33      -1.291  -1.841   1.945  1.00  2.170          O  
ATOM    469  CG2 THR A  33      -2.852  -2.586   3.573  1.00  2.170          C  
ATOM    470  H   THR A  33       0.113  -2.899   3.750  1.00  1.790          H  
ATOM    471  HA  THR A  33      -1.746  -5.030   2.853  1.00  1.880          H  
ATOM    472  HB  THR A  33      -2.799  -3.200   1.581  1.00  2.600          H  
ATOM    473  HG1 THR A  33      -0.838  -2.068   1.105  1.00  2.600          H  
ATOM    474 1HG2 THR A  33      -3.477  -1.754   3.324  1.00  2.600          H  
ATOM    475 2HG2 THR A  33      -3.449  -3.394   3.873  1.00  2.600          H  
ATOM    476 3HG2 THR A  33      -2.175  -2.317   4.376  1.00  2.600          H  
ATOM    477  N   ILE A  34      -1.360  -5.050   0.437  1.00  1.430          N  
ATOM    478  CA  ILE A  34      -1.217  -5.164  -0.983  1.00  1.500          C  
ATOM    479  C   ILE A  34      -2.505  -4.515  -1.432  1.00  1.430          C  
ATOM    480  O   ILE A  34      -2.554  -3.742  -2.390  1.00  1.650          O  
ATOM    481  CB  ILE A  34      -1.100  -6.611  -1.479  1.00  2.070          C  
ATOM    482  CG1 ILE A  34       0.172  -7.257  -0.899  1.00  2.070          C  
ATOM    483  CG2 ILE A  34      -1.107  -6.636  -3.012  1.00  2.070          C  
ATOM    484  CD1 ILE A  34       0.295  -8.761  -1.130  1.00  2.070          C  
ATOM    485  H   ILE A  34      -2.152  -5.552   0.849  1.00  1.720          H  
ATOM    486  HA  ILE A  34      -0.371  -4.576  -1.336  1.00  1.800          H  
ATOM    487  HB  ILE A  34      -1.935  -7.167  -1.117  1.00  2.490          H  
ATOM    488 1HG1 ILE A  34       1.040  -6.767  -1.334  1.00  2.490          H  
ATOM    489 2HG1 ILE A  34       0.184  -7.085   0.174  1.00  2.490          H  
ATOM    490 1HG2 ILE A  34      -1.049  -7.646  -3.381  1.00  2.490          H  
ATOM    491 2HG2 ILE A  34      -2.033  -6.189  -3.379  1.00  2.490          H  
ATOM    492 3HG2 ILE A  34      -0.259  -6.065  -3.388  1.00  2.490          H  
ATOM    493 1HD1 ILE A  34       1.201  -9.117  -0.690  1.00  2.490          H  
ATOM    494 2HD1 ILE A  34      -0.539  -9.276  -0.678  1.00  2.490          H  
ATOM    495 3HD1 ILE A  34       0.322  -8.982  -2.185  1.00  2.490          H  
ATOM    496  N   GLY A  35      -3.563  -4.908  -0.708  1.00  1.350          N  
ATOM    497  CA  GLY A  35      -4.941  -4.501  -0.970  1.00  1.520          C  
ATOM    498  C   GLY A  35      -5.443  -3.298  -0.144  1.00  1.310          C  
ATOM    499  O   GLY A  35      -4.684  -2.427   0.282  1.00  1.640          O  
ATOM    500  H   GLY A  35      -3.381  -5.554   0.066  1.00  1.620          H  
ATOM    501 1HA  GLY A  35      -5.048  -4.277  -2.030  1.00  1.820          H  
ATOM    502 2HA  GLY A  35      -5.586  -5.355  -0.777  1.00  1.820          H  
ATOM    503  N   ASN A  36      -6.763  -3.250   0.029  1.00  1.060          N  
ATOM    504  CA  ASN A  36      -7.477  -2.166   0.725  1.00  1.070          C  
ATOM    505  C   ASN A  36      -7.694  -2.508   2.198  1.00  1.050          C  
ATOM    506  O   ASN A  36      -7.790  -3.684   2.540  1.00  1.140          O  
ATOM    507  CB  ASN A  36      -8.788  -1.921   0.005  1.00  1.490          C  
ATOM    508  CG  ASN A  36      -8.572  -1.366  -1.378  1.00  1.490          C  
ATOM    509  OD1 ASN A  36      -8.354  -0.160  -1.609  1.00  1.490          O  
ATOM    510  ND2 ASN A  36      -8.594  -2.253  -2.337  1.00  1.490          N  
ATOM    511  H   ASN A  36      -7.290  -4.025  -0.372  1.00  1.270          H  
ATOM    512  HA  ASN A  36      -6.871  -1.257   0.687  1.00  1.280          H  
ATOM    513 1HB  ASN A  36      -9.341  -2.859  -0.076  1.00  1.790          H  
ATOM    514 2HB  ASN A  36      -9.394  -1.234   0.574  1.00  1.790          H  
ATOM    515 1HD2 ASN A  36      -8.441  -1.971  -3.284  1.00  1.790          H  
ATOM    516 2HD2 ASN A  36      -8.740  -3.222  -2.118  1.00  1.790          H  
ATOM    517  N   ILE A  37      -7.842  -1.497   3.064  1.00  1.030          N  
ATOM    518  CA  ILE A  37      -8.068  -1.740   4.502  1.00  1.130          C  
ATOM    519  C   ILE A  37      -9.477  -1.351   4.989  1.00  1.060          C  
ATOM    520  O   ILE A  37      -9.856  -0.176   4.918  1.00  1.010          O  
ATOM    521  CB  ILE A  37      -7.116  -0.861   5.337  1.00  1.540          C  
ATOM    522  CG1 ILE A  37      -5.689  -1.093   4.941  1.00  1.540          C  
ATOM    523  CG2 ILE A  37      -7.288  -1.207   6.823  1.00  1.540          C  
ATOM    524  CD1 ILE A  37      -4.716  -0.067   5.510  1.00  1.540          C  
ATOM    525  H   ILE A  37      -7.723  -0.539   2.722  1.00  1.240          H  
ATOM    526  HA  ILE A  37      -7.905  -2.802   4.712  1.00  1.360          H  
ATOM    527  HB  ILE A  37      -7.346   0.158   5.179  1.00  1.850          H  
ATOM    528 1HG1 ILE A  37      -5.401  -2.073   5.248  1.00  1.850          H  
ATOM    529 2HG1 ILE A  37      -5.617  -1.038   3.858  1.00  1.850          H  
ATOM    530 1HG2 ILE A  37      -6.644  -0.604   7.444  1.00  1.850          H  
ATOM    531 2HG2 ILE A  37      -8.310  -1.039   7.146  1.00  1.850          H  
ATOM    532 3HG2 ILE A  37      -7.030  -2.258   6.943  1.00  1.850          H  
ATOM    533 1HD1 ILE A  37      -3.714  -0.283   5.167  1.00  1.850          H  
ATOM    534 2HD1 ILE A  37      -5.005   0.927   5.165  1.00  1.850          H  
ATOM    535 3HD1 ILE A  37      -4.714  -0.077   6.585  1.00  1.850          H  
ATOM    536  N   ASP A  38     -10.232  -2.290   5.578  1.00  1.150          N  
ATOM    537  CA  ASP A  38     -11.586  -1.919   6.084  1.00  1.230          C  
ATOM    538  C   ASP A  38     -12.019  -2.741   7.314  1.00  1.390          C  
ATOM    539  O   ASP A  38     -12.361  -3.928   7.220  1.00  1.430          O  
ATOM    540  CB  ASP A  38     -12.690  -1.986   5.004  1.00  1.690          C  
ATOM    541  CG  ASP A  38     -14.061  -1.460   5.560  1.00  1.690          C  
ATOM    542  OD1 ASP A  38     -14.093  -1.157   6.732  1.00  1.690          O  
ATOM    543  OD2 ASP A  38     -15.044  -1.386   4.831  1.00  1.690          O  
ATOM    544  H   ASP A  38      -9.850  -3.247   5.657  1.00  1.380          H  
ATOM    545  HA  ASP A  38     -11.543  -0.875   6.397  1.00  1.480          H  
ATOM    546 1HB  ASP A  38     -12.401  -1.378   4.145  1.00  2.030          H  
ATOM    547 2HB  ASP A  38     -12.831  -2.991   4.657  1.00  2.030          H  
ATOM    548  N   GLY A  39     -11.923  -2.111   8.505  1.00  1.530          N  
ATOM    549  CA  GLY A  39     -12.166  -2.791   9.792  1.00  1.710          C  
ATOM    550  C   GLY A  39     -10.899  -3.521  10.224  1.00  1.780          C  
ATOM    551  O   GLY A  39     -10.878  -4.275  11.197  1.00  1.910          O  
ATOM    552  H   GLY A  39     -11.704  -1.121   8.503  1.00  1.840          H  
ATOM    553 1HA  GLY A  39     -12.452  -2.059  10.548  1.00  2.050          H  
ATOM    554 2HA  GLY A  39     -12.989  -3.496   9.686  1.00  2.050          H  
ATOM    555  N   TYR A  40      -9.856  -3.231   9.453  1.00  1.710          N  
ATOM    556  CA  TYR A  40      -8.461  -3.679   9.385  1.00  1.820          C  
ATOM    557  C   TYR A  40      -8.039  -5.024   8.700  1.00  1.740          C  
ATOM    558  O   TYR A  40      -6.825  -5.215   8.550  1.00  1.770          O  
ATOM    559  CB  TYR A  40      -7.864  -3.641  10.792  1.00  2.500          C  
ATOM    560  CG  TYR A  40      -7.941  -2.259  11.404  1.00  2.500          C  
ATOM    561  CD1 TYR A  40      -8.825  -1.993  12.440  1.00  2.500          C  
ATOM    562  CD2 TYR A  40      -7.134  -1.246  10.907  1.00  2.500          C  
ATOM    563  CE1 TYR A  40      -8.901  -0.727  12.973  1.00  2.500          C  
ATOM    564  CE2 TYR A  40      -7.210   0.019  11.441  1.00  2.500          C  
ATOM    565  CZ  TYR A  40      -8.088   0.282  12.469  1.00  2.500          C  
ATOM    566  OH  TYR A  40      -8.163   1.552  12.997  1.00  2.500          O  
ATOM    567  H   TYR A  40     -10.112  -2.563   8.746  1.00  2.050          H  
ATOM    568  HA  TYR A  40      -7.943  -2.908   8.841  1.00  2.180          H  
ATOM    569 1HB  TYR A  40      -8.377  -4.344  11.447  1.00  3.000          H  
ATOM    570 2HB  TYR A  40      -6.818  -3.937  10.756  1.00  3.000          H  
ATOM    571  HD1 TYR A  40      -9.464  -2.788  12.829  1.00  3.000          H  
ATOM    572  HD2 TYR A  40      -6.440  -1.448  10.092  1.00  3.000          H  
ATOM    573  HE1 TYR A  40      -9.598  -0.520  13.783  1.00  3.000          H  
ATOM    574  HE2 TYR A  40      -6.578   0.814  11.049  1.00  3.000          H  
ATOM    575  HH  TYR A  40      -8.819   1.568  13.700  1.00  3.000          H  
ATOM    576  N   PRO A  41      -8.925  -5.954   8.244  1.00  1.710          N  
ATOM    577  CA  PRO A  41      -8.609  -7.023   7.312  1.00  1.700          C  
ATOM    578  C   PRO A  41      -8.251  -6.377   5.998  1.00  1.500          C  
ATOM    579  O   PRO A  41      -8.670  -5.241   5.721  1.00  1.320          O  
ATOM    580  CB  PRO A  41      -9.883  -7.851   7.226  1.00  2.550          C  
ATOM    581  CG  PRO A  41     -10.593  -7.552   8.485  1.00  2.550          C  
ATOM    582  CD  PRO A  41     -10.224  -6.132   8.825  1.00  2.550          C  
ATOM    583  HA  PRO A  41      -7.765  -7.619   7.693  1.00  2.040          H  
ATOM    584 1HB  PRO A  41     -10.449  -7.568   6.328  1.00  3.060          H  
ATOM    585 2HB  PRO A  41      -9.628  -8.916   7.118  1.00  3.060          H  
ATOM    586 1HG  PRO A  41     -11.679  -7.673   8.337  1.00  3.060          H  
ATOM    587 2HG  PRO A  41     -10.298  -8.261   9.268  1.00  3.060          H  
ATOM    588 1HD  PRO A  41     -10.950  -5.470   8.377  1.00  3.060          H  
ATOM    589 2HD  PRO A  41     -10.158  -6.075   9.907  1.00  3.060          H  
ATOM    590  N   LYS A  42      -7.491  -7.091   5.183  1.00  1.570          N  
ATOM    591  CA  LYS A  42      -7.153  -6.567   3.880  1.00  1.450          C  
ATOM    592  C   LYS A  42      -8.076  -7.154   2.814  1.00  1.420          C  
ATOM    593  O   LYS A  42      -8.511  -8.310   2.899  1.00  1.550          O  
ATOM    594  CB  LYS A  42      -5.671  -6.788   3.605  1.00  2.080          C  
ATOM    595  CG  LYS A  42      -4.787  -5.710   4.262  1.00  2.080          C  
ATOM    596  CD  LYS A  42      -4.502  -5.941   5.782  1.00  2.080          C  
ATOM    597  CE  LYS A  42      -3.908  -4.710   6.466  1.00  2.080          C  
ATOM    598  NZ  LYS A  42      -4.019  -4.781   7.962  1.00  2.080          N  
ATOM    599  H   LYS A  42      -7.130  -8.005   5.470  1.00  1.880          H  
ATOM    600  HA  LYS A  42      -7.318  -5.499   3.899  1.00  1.740          H  
ATOM    601 1HB  LYS A  42      -5.364  -7.766   3.977  1.00  2.490          H  
ATOM    602 2HB  LYS A  42      -5.492  -6.764   2.531  1.00  2.490          H  
ATOM    603 1HG  LYS A  42      -3.838  -5.697   3.735  1.00  2.490          H  
ATOM    604 2HG  LYS A  42      -5.277  -4.744   4.138  1.00  2.490          H  
ATOM    605 1HD  LYS A  42      -5.361  -6.260   6.344  1.00  2.490          H  
ATOM    606 2HD  LYS A  42      -3.754  -6.703   5.842  1.00  2.490          H  
ATOM    607 1HE  LYS A  42      -2.855  -4.616   6.195  1.00  2.490          H  
ATOM    608 2HE  LYS A  42      -4.437  -3.841   6.130  1.00  2.490          H  
ATOM    609 1HZ  LYS A  42      -3.625  -3.952   8.369  1.00  2.490          H  
ATOM    610 2HZ  LYS A  42      -5.030  -4.867   8.234  1.00  2.490          H  
ATOM    611 3HZ  LYS A  42      -3.508  -5.591   8.320  1.00  2.490          H  
ATOM    612  N   TYR A  43      -8.384  -6.344   1.804  1.00  1.290          N  
ATOM    613  CA  TYR A  43      -9.303  -6.753   0.741  1.00  1.310          C  
ATOM    614  C   TYR A  43      -8.810  -6.532  -0.690  1.00  1.350          C  
ATOM    615  O   TYR A  43      -8.032  -5.619  -0.988  1.00  1.300          O  
ATOM    616  CB  TYR A  43     -10.618  -5.993   0.889  1.00  1.830          C  
ATOM    617  CG  TYR A  43     -11.295  -6.150   2.201  1.00  1.830          C  
ATOM    618  CD1 TYR A  43     -10.954  -5.286   3.188  1.00  1.830          C  
ATOM    619  CD2 TYR A  43     -12.255  -7.125   2.433  1.00  1.830          C  
ATOM    620  CE1 TYR A  43     -11.534  -5.361   4.394  1.00  1.830          C  
ATOM    621  CE2 TYR A  43     -12.859  -7.188   3.683  1.00  1.830          C  
ATOM    622  CZ  TYR A  43     -12.484  -6.281   4.658  1.00  1.830          C  
ATOM    623  OH  TYR A  43     -13.060  -6.279   5.910  1.00  1.830          O  
ATOM    624  H   TYR A  43      -8.011  -5.393   1.841  1.00  1.550          H  
ATOM    625  HA  TYR A  43      -9.494  -7.820   0.857  1.00  1.570          H  
ATOM    626 1HB  TYR A  43     -10.434  -4.929   0.733  1.00  2.190          H  
ATOM    627 2HB  TYR A  43     -11.305  -6.313   0.122  1.00  2.190          H  
ATOM    628  HD1 TYR A  43     -10.197  -4.522   3.008  1.00  2.190          H  
ATOM    629  HD2 TYR A  43     -12.539  -7.822   1.647  1.00  2.190          H  
ATOM    630  HE1 TYR A  43     -11.245  -4.676   5.161  1.00  2.190          H  
ATOM    631  HE2 TYR A  43     -13.623  -7.937   3.890  1.00  2.190          H  
ATOM    632  HH  TYR A  43     -12.775  -5.452   6.401  1.00  2.190          H  
ATOM    633  N   LYS A  44      -9.394  -7.295  -1.617  1.00  1.490          N  
ATOM    634  CA  LYS A  44      -9.108  -7.181  -3.052  1.00  1.590          C  
ATOM    635  C   LYS A  44      -9.909  -6.072  -3.739  1.00  1.510          C  
ATOM    636  O   LYS A  44      -9.785  -5.851  -4.944  1.00  1.620          O  
ATOM    637  CB  LYS A  44      -9.391  -8.513  -3.747  1.00  2.190          C  
ATOM    638  CG  LYS A  44      -8.514  -9.703  -3.291  1.00  2.190          C  
ATOM    639  CD  LYS A  44      -7.043  -9.585  -3.751  1.00  2.190          C  
ATOM    640  CE  LYS A  44      -6.897  -9.791  -5.276  1.00  2.190          C  
ATOM    641  NZ  LYS A  44      -5.485  -9.782  -5.705  1.00  2.190          N  
ATOM    642  H   LYS A  44     -10.040  -8.013  -1.310  1.00  1.790          H  
ATOM    643  HA  LYS A  44      -8.055  -6.929  -3.168  1.00  1.910          H  
ATOM    644 1HB  LYS A  44     -10.427  -8.793  -3.554  1.00  2.620          H  
ATOM    645 2HB  LYS A  44      -9.305  -8.385  -4.818  1.00  2.620          H  
ATOM    646 1HG  LYS A  44      -8.518  -9.747  -2.209  1.00  2.620          H  
ATOM    647 2HG  LYS A  44      -8.930 -10.634  -3.675  1.00  2.620          H  
ATOM    648 1HD  LYS A  44      -6.613  -8.628  -3.470  1.00  2.620          H  
ATOM    649 2HD  LYS A  44      -6.458 -10.363  -3.255  1.00  2.620          H  
ATOM    650 1HE  LYS A  44      -7.337 -10.749  -5.544  1.00  2.620          H  
ATOM    651 2HE  LYS A  44      -7.411  -9.000  -5.809  1.00  2.620          H  
ATOM    652 1HZ  LYS A  44      -5.428  -9.934  -6.696  1.00  2.620          H  
ATOM    653 2HZ  LYS A  44      -5.057  -8.898  -5.477  1.00  2.620          H  
ATOM    654 3HZ  LYS A  44      -4.995 -10.540  -5.217  1.00  2.620          H  
ATOM    655  N   ARG A  45     -10.759  -5.412  -2.970  1.00  1.370          N  
ATOM    656  CA  ARG A  45     -11.608  -4.330  -3.442  1.00  1.310          C  
ATOM    657  C   ARG A  45     -11.941  -3.423  -2.266  1.00  1.160          C  
ATOM    658  O   ARG A  45     -12.092  -3.897  -1.135  1.00  1.200          O  
ATOM    659  CB  ARG A  45     -12.904  -4.878  -4.053  1.00  1.860          C  
ATOM    660  CG  ARG A  45     -14.060  -5.200  -3.047  1.00  1.860          C  
ATOM    661  CD  ARG A  45     -13.756  -6.365  -2.152  1.00  1.860          C  
ATOM    662  NE  ARG A  45     -14.840  -6.649  -1.219  1.00  1.860          N  
ATOM    663  CZ  ARG A  45     -15.048  -5.999  -0.039  1.00  1.860          C  
ATOM    664  NH1 ARG A  45     -14.271  -4.992   0.335  1.00  1.860          N  
ATOM    665  NH2 ARG A  45     -16.050  -6.381   0.743  1.00  1.860          N  
ATOM    666  H   ARG A  45     -10.780  -5.665  -1.996  1.00  1.640          H  
ATOM    667  HA  ARG A  45     -11.069  -3.753  -4.195  1.00  1.570          H  
ATOM    668 1HB  ARG A  45     -13.295  -4.156  -4.767  1.00  2.230          H  
ATOM    669 2HB  ARG A  45     -12.685  -5.791  -4.605  1.00  2.230          H  
ATOM    670 1HG  ARG A  45     -14.303  -4.330  -2.442  1.00  2.230          H  
ATOM    671 2HG  ARG A  45     -14.942  -5.470  -3.625  1.00  2.230          H  
ATOM    672 1HD  ARG A  45     -13.607  -7.248  -2.773  1.00  2.230          H  
ATOM    673 2HD  ARG A  45     -12.872  -6.201  -1.579  1.00  2.230          H  
ATOM    674  HE  ARG A  45     -15.466  -7.409  -1.453  1.00  2.230          H  
ATOM    675 1HH1 ARG A  45     -13.502  -4.664  -0.274  1.00  2.230          H  
ATOM    676 2HH1 ARG A  45     -14.441  -4.516   1.213  1.00  2.230          H  
ATOM    677 1HH2 ARG A  45     -16.647  -7.148   0.463  1.00  2.230          H  
ATOM    678 2HH2 ARG A  45     -16.218  -5.907   1.619  1.00  2.230          H  
ATOM    679  N   ARG A  46     -12.117  -2.135  -2.517  1.00  1.180          N  
ATOM    680  CA  ARG A  46     -12.549  -1.265  -1.437  1.00  1.100          C  
ATOM    681  C   ARG A  46     -14.060  -1.319  -1.313  1.00  1.160          C  
ATOM    682  O   ARG A  46     -14.770  -1.623  -2.279  1.00  1.260          O  
ATOM    683  CB  ARG A  46     -12.115   0.165  -1.633  1.00  1.570          C  
ATOM    684  CG  ARG A  46     -12.775   0.906  -2.731  1.00  1.570          C  
ATOM    685  CD  ARG A  46     -12.178   2.217  -2.835  1.00  1.570          C  
ATOM    686  NE  ARG A  46     -12.901   3.081  -3.740  1.00  1.570          N  
ATOM    687  CZ  ARG A  46     -12.733   3.184  -5.071  1.00  1.570          C  
ATOM    688  NH1 ARG A  46     -11.826   2.454  -5.698  1.00  1.570          N  
ATOM    689  NH2 ARG A  46     -13.487   4.030  -5.750  1.00  1.570          N  
ATOM    690  H   ARG A  46     -11.968  -1.775  -3.449  1.00  1.420          H  
ATOM    691  HA  ARG A  46     -12.113  -1.620  -0.502  1.00  1.320          H  
ATOM    692 1HB  ARG A  46     -12.321   0.721  -0.726  1.00  1.890          H  
ATOM    693 2HB  ARG A  46     -11.044   0.207  -1.802  1.00  1.890          H  
ATOM    694 1HG  ARG A  46     -12.662   0.378  -3.672  1.00  1.890          H  
ATOM    695 2HG  ARG A  46     -13.837   1.050  -2.510  1.00  1.890          H  
ATOM    696 1HD  ARG A  46     -12.204   2.672  -1.846  1.00  1.890          H  
ATOM    697 2HD  ARG A  46     -11.144   2.144  -3.161  1.00  1.890          H  
ATOM    698  HE  ARG A  46     -13.622   3.669  -3.296  1.00  1.890          H  
ATOM    699 1HH1 ARG A  46     -11.249   1.806  -5.184  1.00  1.890          H  
ATOM    700 2HH1 ARG A  46     -11.710   2.542  -6.698  1.00  1.890          H  
ATOM    701 1HH2 ARG A  46     -14.181   4.593  -5.267  1.00  1.890          H  
ATOM    702 2HH2 ARG A  46     -13.377   4.121  -6.747  1.00  1.890          H  
ATOM    703  N   SER A  47     -14.567  -0.912  -0.166  1.00  1.280          N  
ATOM    704  CA  SER A  47     -15.995  -0.890   0.112  1.00  1.530          C  
ATOM    705  C   SER A  47     -16.695   0.298  -0.552  1.00  1.440          C  
ATOM    706  O   SER A  47     -17.169   1.224   0.119  1.00  1.370          O  
ATOM    707  CB  SER A  47     -16.188  -0.829   1.616  1.00  2.040          C  
ATOM    708  OG  SER A  47     -15.608  -1.952   2.237  1.00  2.040          O  
ATOM    709  H   SER A  47     -13.941  -0.656   0.584  1.00  1.540          H  
ATOM    710  HA  SER A  47     -16.435  -1.811  -0.271  1.00  1.840          H  
ATOM    711 1HB  SER A  47     -15.745   0.080   2.009  1.00  2.450          H  
ATOM    712 2HB  SER A  47     -17.252  -0.793   1.845  1.00  2.450          H  
ATOM    713  HG  SER A  47     -15.591  -1.755   3.208  1.00  2.450          H  
ATOM    714  N   GLY A  48     -16.791   0.253  -1.875  1.00  1.760          N  
ATOM    715  CA  GLY A  48     -17.397   1.341  -2.631  1.00  1.900          C  
ATOM    716  C   GLY A  48     -18.808   1.521  -2.070  1.00  1.820          C  
ATOM    717  O   GLY A  48     -19.410   0.539  -1.633  1.00  1.970          O  
ATOM    718  H   GLY A  48     -16.357  -0.546  -2.336  1.00  2.110          H  
ATOM    719 1HA  GLY A  48     -16.788   2.233  -2.549  1.00  2.280          H  
ATOM    720 2HA  GLY A  48     -17.442   1.073  -3.685  1.00  2.280          H  
ATOM    721  N   SER A  49     -19.358   2.749  -2.047  1.00  1.800          N  
ATOM    722  CA  SER A  49     -18.851   4.000  -2.627  1.00  1.880          C  
ATOM    723  C   SER A  49     -17.755   4.760  -1.863  1.00  1.600          C  
ATOM    724  O   SER A  49     -17.461   5.908  -2.208  1.00  1.840          O  
ATOM    725  CB  SER A  49     -20.022   4.938  -2.832  1.00  2.600          C  
ATOM    726  OG  SER A  49     -20.619   5.264  -1.606  1.00  2.600          O  
ATOM    727  H   SER A  49     -20.263   2.831  -1.603  1.00  2.160          H  
ATOM    728  HA  SER A  49     -18.448   3.757  -3.610  1.00  2.260          H  
ATOM    729 1HB  SER A  49     -19.679   5.847  -3.326  1.00  3.120          H  
ATOM    730 2HB  SER A  49     -20.755   4.467  -3.485  1.00  3.120          H  
ATOM    731  HG  SER A  49     -21.326   5.883  -1.813  1.00  3.120          H  
ATOM    732  N   THR A  50     -17.150   4.148  -0.848  1.00  1.230          N  
ATOM    733  CA  THR A  50     -16.060   4.797  -0.120  1.00  0.980          C  
ATOM    734  C   THR A  50     -14.793   4.817  -0.972  1.00  0.980          C  
ATOM    735  O   THR A  50     -14.759   4.233  -2.066  1.00  1.070          O  
ATOM    736  CB  THR A  50     -15.760   4.101   1.208  1.00  1.470          C  
ATOM    737  OG1 THR A  50     -15.366   2.783   0.958  1.00  1.470          O  
ATOM    738  CG2 THR A  50     -16.924   4.120   2.136  1.00  1.470          C  
ATOM    739  H   THR A  50     -17.419   3.197  -0.582  1.00  1.480          H  
ATOM    740  HA  THR A  50     -16.342   5.828   0.092  1.00  1.180          H  
ATOM    741  HB  THR A  50     -14.939   4.597   1.676  1.00  1.770          H  
ATOM    742  HG1 THR A  50     -16.110   2.304   0.594  1.00  1.770          H  
ATOM    743 1HG2 THR A  50     -16.655   3.628   3.069  1.00  1.770          H  
ATOM    744 2HG2 THR A  50     -17.194   5.148   2.327  1.00  1.770          H  
ATOM    745 3HG2 THR A  50     -17.764   3.601   1.677  1.00  1.770          H  
ATOM    746  N   MET A  51     -13.780   5.558  -0.496  1.00  0.980          N  
ATOM    747  CA  MET A  51     -12.495   5.725  -1.191  1.00  1.110          C  
ATOM    748  C   MET A  51     -11.312   5.368  -0.299  1.00  0.990          C  
ATOM    749  O   MET A  51     -11.377   5.537   0.917  1.00  0.930          O  
ATOM    750  CB  MET A  51     -12.374   7.151  -1.707  1.00  1.500          C  
ATOM    751  CG  MET A  51     -11.092   7.484  -2.508  1.00  1.500          C  
ATOM    752  SD  MET A  51     -10.944   6.554  -4.053  1.00  1.500          S  
ATOM    753  CE  MET A  51     -12.201   7.325  -5.074  1.00  1.500          C  
ATOM    754  H   MET A  51     -13.918   6.015   0.413  1.00  1.180          H  
ATOM    755  HA  MET A  51     -12.474   5.060  -2.041  1.00  1.330          H  
ATOM    756 1HB  MET A  51     -13.243   7.389  -2.307  1.00  1.800          H  
ATOM    757 2HB  MET A  51     -12.396   7.799  -0.862  1.00  1.800          H  
ATOM    758 1HG  MET A  51     -11.109   8.533  -2.767  1.00  1.800          H  
ATOM    759 2HG  MET A  51     -10.197   7.322  -1.911  1.00  1.800          H  
ATOM    760 1HE  MET A  51     -12.204   6.857  -6.059  1.00  1.800          H  
ATOM    761 2HE  MET A  51     -13.182   7.203  -4.618  1.00  1.800          H  
ATOM    762 3HE  MET A  51     -11.981   8.392  -5.183  1.00  1.800          H  
ATOM    763  N   SER A  52     -10.230   4.858  -0.894  1.00  1.160          N  
ATOM    764  CA  SER A  52      -9.039   4.497  -0.136  1.00  1.150          C  
ATOM    765  C   SER A  52      -8.004   5.616  -0.078  1.00  1.250          C  
ATOM    766  O   SER A  52      -7.499   6.060  -1.119  1.00  1.580          O  
ATOM    767  CB  SER A  52      -8.396   3.265  -0.737  1.00  1.610          C  
ATOM    768  OG  SER A  52      -9.225   2.147  -0.614  1.00  1.610          O  
ATOM    769  H   SER A  52     -10.203   4.754  -1.900  1.00  1.390          H  
ATOM    770  HA  SER A  52      -9.342   4.259   0.867  1.00  1.380          H  
ATOM    771 1HB  SER A  52      -8.174   3.443  -1.786  1.00  1.940          H  
ATOM    772 2HB  SER A  52      -7.466   3.083  -0.236  1.00  1.940          H  
ATOM    773  HG  SER A  52      -8.731   1.386  -0.973  1.00  1.940          H  
ATOM    774  N   ILE A  53      -7.572   6.001   1.133  1.00  1.140          N  
ATOM    775  CA  ILE A  53      -6.573   7.055   1.264  1.00  1.330          C  
ATOM    776  C   ILE A  53      -5.213   6.375   1.212  1.00  1.400          C  
ATOM    777  O   ILE A  53      -4.491   6.297   2.207  1.00  1.350          O  
ATOM    778  CB  ILE A  53      -6.625   7.711   2.666  1.00  1.790          C  
ATOM    779  CG1 ILE A  53      -8.009   8.229   3.006  1.00  1.790          C  
ATOM    780  CG2 ILE A  53      -5.623   8.932   2.684  1.00  1.790          C  
ATOM    781  CD1 ILE A  53      -8.143   8.557   4.503  1.00  1.790          C  
ATOM    782  H   ILE A  53      -8.015   5.597   1.956  1.00  1.370          H  
ATOM    783  HA  ILE A  53      -6.672   7.781   0.457  1.00  1.600          H  
ATOM    784  HB  ILE A  53      -6.340   6.987   3.420  1.00  2.140          H  
ATOM    785 1HG1 ILE A  53      -8.210   9.117   2.421  1.00  2.140          H  
ATOM    786 2HG1 ILE A  53      -8.753   7.476   2.752  1.00  2.140          H  
ATOM    787 1HG2 ILE A  53      -5.614   9.410   3.647  1.00  2.140          H  
ATOM    788 2HG2 ILE A  53      -4.610   8.624   2.462  1.00  2.140          H  
ATOM    789 3HG2 ILE A  53      -5.937   9.656   1.931  1.00  2.140          H  
ATOM    790 1HD1 ILE A  53      -9.118   8.920   4.717  1.00  2.140          H  
ATOM    791 2HD1 ILE A  53      -7.966   7.647   5.077  1.00  2.140          H  
ATOM    792 3HD1 ILE A  53      -7.438   9.302   4.808  1.00  2.140          H  
ATOM    793  N   GLY A  54      -4.900   5.816   0.071  1.00  1.560          N  
ATOM    794  CA  GLY A  54      -3.625   5.162  -0.142  1.00  1.690          C  
ATOM    795  C   GLY A  54      -3.740   3.642  -0.069  1.00  1.620          C  
ATOM    796  O   GLY A  54      -2.735   3.045  -0.454  1.00  2.050          O  
ATOM    797  H   GLY A  54      -5.589   5.905  -0.679  1.00  1.870          H  
ATOM    798 1HA  GLY A  54      -3.233   5.451  -1.116  1.00  2.030          H  
ATOM    799 2HA  GLY A  54      -2.911   5.509   0.604  1.00  2.030          H  
ATOM    800  N   ASN A  55      -4.312   3.266   1.092  1.00  1.300          N  
ATOM    801  CA  ASN A  55      -5.107   2.053   1.178  1.00  1.230          C  
ATOM    802  C   ASN A  55      -6.221   2.049   2.253  1.00  1.110          C  
ATOM    803  O   ASN A  55      -6.992   1.091   2.332  1.00  1.160          O  
ATOM    804  CB  ASN A  55      -4.113   0.932   1.389  1.00  1.750          C  
ATOM    805  CG  ASN A  55      -3.258   1.257   2.582  1.00  1.750          C  
ATOM    806  OD1 ASN A  55      -3.611   2.176   3.338  1.00  1.750          O  
ATOM    807  ND2 ASN A  55      -2.146   0.598   2.748  1.00  1.750          N  
ATOM    808  H   ASN A  55      -3.669   3.309   1.880  1.00  1.560          H  
ATOM    809  HA  ASN A  55      -5.585   1.902   0.211  1.00  1.480          H  
ATOM    810 1HB  ASN A  55      -4.640  -0.009   1.570  1.00  2.100          H  
ATOM    811 2HB  ASN A  55      -3.485   0.792   0.511  1.00  2.100          H  
ATOM    812 1HD2 ASN A  55      -1.546   0.804   3.519  1.00  2.100          H  
ATOM    813 2HD2 ASN A  55      -1.880  -0.123   2.089  1.00  2.100          H  
ATOM    814  N   LYS A  56      -6.361   3.129   3.031  1.00  1.070          N  
ATOM    815  CA  LYS A  56      -7.371   3.163   4.111  1.00  1.020          C  
ATOM    816  C   LYS A  56      -8.757   3.544   3.603  1.00  0.880          C  
ATOM    817  O   LYS A  56      -8.946   4.658   3.122  1.00  0.900          O  
ATOM    818  CB  LYS A  56      -6.940   4.131   5.214  1.00  1.450          C  
ATOM    819  CG  LYS A  56      -7.862   4.148   6.436  1.00  1.450          C  
ATOM    820  CD  LYS A  56      -7.357   5.097   7.516  1.00  1.450          C  
ATOM    821  CE  LYS A  56      -8.294   5.112   8.718  1.00  1.450          C  
ATOM    822  NZ  LYS A  56      -7.807   6.019   9.798  1.00  1.450          N  
ATOM    823  H   LYS A  56      -5.698   3.893   2.919  1.00  1.280          H  
ATOM    824  HA  LYS A  56      -7.449   2.174   4.538  1.00  1.220          H  
ATOM    825 1HB  LYS A  56      -5.935   3.868   5.548  1.00  1.740          H  
ATOM    826 2HB  LYS A  56      -6.896   5.139   4.813  1.00  1.740          H  
ATOM    827 1HG  LYS A  56      -8.862   4.450   6.139  1.00  1.740          H  
ATOM    828 2HG  LYS A  56      -7.921   3.139   6.848  1.00  1.740          H  
ATOM    829 1HD  LYS A  56      -6.362   4.787   7.841  1.00  1.740          H  
ATOM    830 2HD  LYS A  56      -7.289   6.105   7.106  1.00  1.740          H  
ATOM    831 1HE  LYS A  56      -9.280   5.446   8.395  1.00  1.740          H  
ATOM    832 2HE  LYS A  56      -8.375   4.102   9.118  1.00  1.740          H  
ATOM    833 1HZ  LYS A  56      -8.455   5.996  10.574  1.00  1.740          H  
ATOM    834 2HZ  LYS A  56      -6.897   5.711  10.113  1.00  1.740          H  
ATOM    835 3HZ  LYS A  56      -7.738   6.963   9.446  1.00  1.740          H  
ATOM    836  N   VAL A  57      -9.743   2.657   3.741  1.00  0.820          N  
ATOM    837  CA  VAL A  57     -11.061   2.926   3.168  1.00  0.720          C  
ATOM    838  C   VAL A  57     -11.936   3.803   4.063  1.00  0.810          C  
ATOM    839  O   VAL A  57     -12.305   3.395   5.167  1.00  1.000          O  
ATOM    840  CB  VAL A  57     -11.753   1.571   2.912  1.00  1.050          C  
ATOM    841  CG1 VAL A  57     -13.105   1.764   2.368  1.00  1.050          C  
ATOM    842  CG2 VAL A  57     -10.913   0.741   1.943  1.00  1.050          C  
ATOM    843  H   VAL A  57      -9.585   1.754   4.204  1.00  0.980          H  
ATOM    844  HA  VAL A  57     -10.931   3.433   2.218  1.00  0.860          H  
ATOM    845  HB  VAL A  57     -11.850   1.042   3.857  1.00  1.260          H  
ATOM    846 1HG1 VAL A  57     -13.561   0.800   2.212  1.00  1.260          H  
ATOM    847 2HG1 VAL A  57     -13.722   2.338   3.058  1.00  1.260          H  
ATOM    848 3HG1 VAL A  57     -13.021   2.295   1.420  1.00  1.260          H  
ATOM    849 1HG2 VAL A  57     -11.389  -0.221   1.776  1.00  1.260          H  
ATOM    850 2HG2 VAL A  57     -10.832   1.277   1.011  1.00  1.260          H  
ATOM    851 3HG2 VAL A  57      -9.918   0.582   2.354  1.00  1.260          H  
ATOM    852  N   VAL A  58     -12.280   5.004   3.579  1.00  0.800          N  
ATOM    853  CA  VAL A  58     -13.071   5.928   4.384  1.00  0.950          C  
ATOM    854  C   VAL A  58     -14.251   6.590   3.659  1.00  0.910          C  
ATOM    855  O   VAL A  58     -14.278   6.747   2.428  1.00  0.970          O  
ATOM    856  CB  VAL A  58     -12.192   7.083   4.914  1.00  1.270          C  
ATOM    857  CG1 VAL A  58     -11.024   6.535   5.741  1.00  1.270          C  
ATOM    858  CG2 VAL A  58     -11.727   7.957   3.743  1.00  1.270          C  
ATOM    859  H   VAL A  58     -11.945   5.260   2.647  1.00  0.960          H  
ATOM    860  HA  VAL A  58     -13.471   5.373   5.236  1.00  1.140          H  
ATOM    861  HB  VAL A  58     -12.790   7.683   5.593  1.00  1.520          H  
ATOM    862 1HG1 VAL A  58     -10.439   7.358   6.141  1.00  1.520          H  
ATOM    863 2HG1 VAL A  58     -11.410   5.931   6.561  1.00  1.520          H  
ATOM    864 3HG1 VAL A  58     -10.388   5.922   5.103  1.00  1.520          H  
ATOM    865 1HG2 VAL A  58     -11.154   8.782   4.105  1.00  1.520          H  
ATOM    866 2HG2 VAL A  58     -11.125   7.358   3.058  1.00  1.520          H  
ATOM    867 3HG2 VAL A  58     -12.573   8.352   3.210  1.00  1.520          H  
ATOM    868  N   ASP A  59     -15.168   7.105   4.468  1.00  1.060          N  
ATOM    869  CA  ASP A  59     -16.288   7.936   4.062  1.00  1.350          C  
ATOM    870  C   ASP A  59     -16.098   9.382   4.544  1.00  1.600          C  
ATOM    871  O   ASP A  59     -17.048  10.160   4.645  1.00  2.150          O  
ATOM    872  CB  ASP A  59     -17.570   7.317   4.611  1.00  1.770          C  
ATOM    873  CG  ASP A  59     -17.487   7.157   6.114  1.00  1.770          C  
ATOM    874  OD1 ASP A  59     -16.372   7.264   6.623  1.00  1.770          O  
ATOM    875  OD2 ASP A  59     -18.485   6.899   6.743  1.00  1.770          O  
ATOM    876  H   ASP A  59     -15.120   6.918   5.477  1.00  1.270          H  
ATOM    877  HA  ASP A  59     -16.341   7.943   2.973  1.00  1.620          H  
ATOM    878 1HB  ASP A  59     -18.420   7.954   4.365  1.00  2.130          H  
ATOM    879 2HB  ASP A  59     -17.743   6.350   4.168  1.00  2.130          H  
ATOM    880  N   ASN A  60     -14.852   9.744   4.835  1.00  1.960          N  
ATOM    881  CA  ASN A  60     -14.503  11.072   5.307  1.00  2.510          C  
ATOM    882  C   ASN A  60     -14.290  12.023   4.135  1.00  2.610          C  
ATOM    883  O   ASN A  60     -13.219  12.019   3.510  1.00  3.090          O  
ATOM    884  CB  ASN A  60     -13.268  11.006   6.190  1.00  3.290          C  
ATOM    885  CG  ASN A  60     -12.918  12.332   6.832  1.00  3.290          C  
ATOM    886  OD1 ASN A  60     -13.243  13.424   6.332  1.00  3.290          O  
ATOM    887  ND2 ASN A  60     -12.251  12.251   7.964  1.00  3.290          N  
ATOM    888  H   ASN A  60     -14.131   9.050   4.737  1.00  2.350          H  
ATOM    889  HA  ASN A  60     -15.335  11.460   5.899  1.00  3.010          H  
ATOM    890 1HB  ASN A  60     -13.421  10.264   6.974  1.00  3.950          H  
ATOM    891 2HB  ASN A  60     -12.418  10.676   5.591  1.00  3.950          H  
ATOM    892 1HD2 ASN A  60     -11.984  13.085   8.453  1.00  3.950          H  
ATOM    893 2HD2 ASN A  60     -12.008  11.357   8.343  1.00  3.950          H  
ATOM    894  N   THR A  61     -15.282  12.877   3.888  1.00  2.820          N  
ATOM    895  CA  THR A  61     -15.325  13.769   2.734  1.00  3.550          C  
ATOM    896  C   THR A  61     -14.392  14.961   2.854  1.00  3.630          C  
ATOM    897  O   THR A  61     -14.283  15.766   1.932  1.00  4.310          O  
ATOM    898  CB  THR A  61     -16.762  14.258   2.478  1.00  4.680          C  
ATOM    899  OG1 THR A  61     -17.249  14.954   3.638  1.00  4.680          O  
ATOM    900  CG2 THR A  61     -17.659  13.056   2.184  1.00  4.680          C  
ATOM    901  H   THR A  61     -16.098  12.863   4.493  1.00  3.380          H  
ATOM    902  HA  THR A  61     -15.014  13.200   1.858  1.00  4.260          H  
ATOM    903  HB  THR A  61     -16.772  14.936   1.624  1.00  5.610          H  
ATOM    904  HG1 THR A  61     -16.803  15.810   3.708  1.00  5.610          H  
ATOM    905 1HG2 THR A  61     -18.676  13.399   2.000  1.00  5.610          H  
ATOM    906 2HG2 THR A  61     -17.285  12.536   1.304  1.00  5.610          H  
ATOM    907 3HG2 THR A  61     -17.658  12.374   3.033  1.00  5.610          H  
ATOM    908  N   TRP A  62     -13.717  15.096   3.993  1.00  3.330          N  
ATOM    909  CA  TRP A  62     -12.763  16.180   4.144  1.00  3.840          C  
ATOM    910  C   TRP A  62     -11.406  15.728   3.613  1.00  4.200          C  
ATOM    911  O   TRP A  62     -10.471  16.525   3.514  1.00  4.740          O  
ATOM    912  CB  TRP A  62     -12.641  16.616   5.600  1.00  5.170          C  
ATOM    913  CG  TRP A  62     -13.883  17.237   6.110  1.00  5.170          C  
ATOM    914  CD1 TRP A  62     -14.798  16.681   6.950  1.00  5.170          C  
ATOM    915  CD2 TRP A  62     -14.367  18.561   5.805  1.00  5.170          C  
ATOM    916  NE1 TRP A  62     -15.816  17.570   7.189  1.00  5.170          N  
ATOM    917  CE2 TRP A  62     -15.569  18.724   6.495  1.00  5.170          C  
ATOM    918  CE3 TRP A  62     -13.885  19.606   5.010  1.00  5.170          C  
ATOM    919  CZ2 TRP A  62     -16.301  19.893   6.420  1.00  5.170          C  
ATOM    920  CZ3 TRP A  62     -14.619  20.778   4.934  1.00  5.170          C  
ATOM    921  CH2 TRP A  62     -15.796  20.918   5.620  1.00  5.170          C  
ATOM    922  H   TRP A  62     -13.831  14.416   4.748  1.00  4.000          H  
ATOM    923  HA  TRP A  62     -13.100  17.030   3.555  1.00  4.610          H  
ATOM    924 1HB  TRP A  62     -12.390  15.766   6.222  1.00  6.210          H  
ATOM    925 2HB  TRP A  62     -11.833  17.336   5.695  1.00  6.210          H  
ATOM    926  HD1 TRP A  62     -14.731  15.679   7.373  1.00  6.210          H  
ATOM    927  HE1 TRP A  62     -16.618  17.400   7.778  1.00  6.210          H  
ATOM    928  HE3 TRP A  62     -12.949  19.502   4.463  1.00  6.210          H  
ATOM    929  HZ2 TRP A  62     -17.239  20.025   6.959  1.00  6.210          H  
ATOM    930  HZ3 TRP A  62     -14.236  21.587   4.313  1.00  6.210          H  
ATOM    931  HH2 TRP A  62     -16.348  21.854   5.540  1.00  6.210          H  
ATOM    932  N   ILE A  63     -11.293  14.429   3.319  1.00  4.350          N  
ATOM    933  CA  ILE A  63     -10.070  13.837   2.821  1.00  5.050          C  
ATOM    934  C   ILE A  63     -10.273  13.393   1.381  1.00  5.620          C  
ATOM    935  O   ILE A  63      -9.445  13.668   0.512  1.00  6.210          O  
ATOM    936  CB  ILE A  63      -9.628  12.635   3.671  1.00  6.790          C  
ATOM    937  CG1 ILE A  63      -9.358  13.103   5.123  1.00  6.790          C  
ATOM    938  CG2 ILE A  63      -8.356  12.026   3.039  1.00  6.790          C  
ATOM    939  CD1 ILE A  63      -9.136  11.978   6.119  1.00  6.790          C  
ATOM    940  H   ILE A  63     -12.108  13.824   3.410  1.00  5.220          H  
ATOM    941  HA  ILE A  63      -9.281  14.586   2.841  1.00  6.060          H  
ATOM    942  HB  ILE A  63     -10.424  11.886   3.707  1.00  8.150          H  
ATOM    943 1HG1 ILE A  63      -8.487  13.755   5.127  1.00  8.150          H  
ATOM    944 2HG1 ILE A  63     -10.219  13.678   5.464  1.00  8.150          H  
ATOM    945 1HG2 ILE A  63      -8.021  11.199   3.610  1.00  8.150          H  
ATOM    946 2HG2 ILE A  63      -8.557  11.688   2.026  1.00  8.150          H  
ATOM    947 3HG2 ILE A  63      -7.571  12.781   3.012  1.00  8.150          H  
ATOM    948 1HD1 ILE A  63      -8.974  12.404   7.108  1.00  8.150          H  
ATOM    949 2HD1 ILE A  63     -10.011  11.332   6.144  1.00  8.150          H  
ATOM    950 3HD1 ILE A  63      -8.270  11.393   5.845  1.00  8.150          H  
ATOM    951  N   VAL A  64     -11.350  12.643   1.156  1.00  5.810          N  
ATOM    952  CA  VAL A  64     -11.648  12.074  -0.146  1.00  6.690          C  
ATOM    953  C   VAL A  64     -11.963  13.146  -1.198  1.00  7.520          C  
ATOM    954  O   VAL A  64     -12.820  13.992  -0.955  1.00  7.810          O  
ATOM    955  CB  VAL A  64     -12.857  11.126  -0.013  1.00  9.010          C  
ATOM    956  CG1 VAL A  64     -13.311  10.612  -1.386  1.00  9.010          C  
ATOM    957  CG2 VAL A  64     -12.463   9.970   0.897  1.00  9.010          C  
ATOM    958  H   VAL A  64     -11.985  12.453   1.933  1.00  6.970          H  
ATOM    959  HA  VAL A  64     -10.795  11.470  -0.423  1.00  8.030          H  
ATOM    960  HB  VAL A  64     -13.691  11.664   0.430  1.00 10.820          H  
ATOM    961 1HG1 VAL A  64     -14.162   9.947  -1.258  1.00 10.820          H  
ATOM    962 2HG1 VAL A  64     -13.609  11.442  -2.031  1.00 10.820          H  
ATOM    963 3HG1 VAL A  64     -12.512  10.080  -1.857  1.00 10.820          H  
ATOM    964 1HG2 VAL A  64     -13.312   9.293   1.022  1.00 10.820          H  
ATOM    965 2HG2 VAL A  64     -11.624   9.433   0.465  1.00 10.820          H  
ATOM    966 3HG2 VAL A  64     -12.168  10.355   1.869  1.00 10.820          H  
ATOM    967  N   PRO A  65     -11.322  13.111  -2.383  1.00  8.150          N  
ATOM    968  CA  PRO A  65     -11.538  14.018  -3.488  1.00  9.130          C  
ATOM    969  C   PRO A  65     -12.593  13.439  -4.412  1.00  9.870          C  
ATOM    970  O   PRO A  65     -13.116  14.149  -5.267  1.00 10.350          O  
ATOM    971  OXT PRO A  65     -12.536  12.222  -4.592  1.00 13.700          O  
ATOM    972  CB  PRO A  65     -10.178  14.031  -4.181  1.00 13.700          C  
ATOM    973  CG  PRO A  65      -9.640  12.625  -3.957  1.00 13.700          C  
ATOM    974  CD  PRO A  65     -10.190  12.184  -2.602  1.00 13.700          C  
ATOM    975  HA  PRO A  65     -11.827  15.010  -3.110  1.00 10.960          H  
ATOM    976 1HB  PRO A  65     -10.303  14.278  -5.246  1.00 16.430          H  
ATOM    977 2HB  PRO A  65      -9.538  14.810  -3.740  1.00 16.430          H  
ATOM    978 1HG  PRO A  65      -9.982  11.967  -4.774  1.00 16.430          H  
ATOM    979 2HG  PRO A  65      -8.543  12.629  -3.989  1.00 16.430          H  
ATOM    980 1HD  PRO A  65     -10.538  11.146  -2.673  1.00 16.430          H  
ATOM    981 2HD  PRO A  65      -9.404  12.332  -1.839  1.00 16.430          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 -305.509 38.4231 228.826 -19.595 7.54199 15.4371 103.507 -117.184 -0.44997 -3.12615 -98.0194 -25.1159 -22.8528 -17.2091 -15.9076 -3.54064 -0.50014 8.90713 5.38354 31.8563 43.7516 -16.5269 14.1932 -11.6769 51.9708 83.8704 -23.5451
MET:NtermProteinFull_1 -2.03995 0.13596 2.24643 -0.3142 0.10633 0.02984 0.96237 -1.13123 -0.05246 -0.159 -0.77946 1.41744 0 0 0 0 0 0.15124 0.0181 1.06471 0 0 0 0.60916 0 0.10036 2.36565
VAL_2 -3.72467 0.51829 2.49998 -0.26394 0.14475 0.04324 0.78578 -1.32754 -0 -0 0.01961 0.472 0 0 0 0 0 -0.0718 0.00359 0.7343 0 0.19455 0 1.9342 -0.157 0.34137 2.14671
HIS_3 -6.24075 0.47139 5.01164 -0.74167 0.00759 0.87529 2.34354 -2.53824 -0.05246 -0.159 -0.96583 -2.06075 0 0 0 0 0 -0.05574 0.00093 0 2.00011 -0.09558 0 -0.45461 -0.41019 0.38476 -2.67955
GLY_4 -2.32384 0.675 3.44036 -5e-05 0 0 1.48126 -1.62865 -0 -0 -0.82123 -0.373 0 0 0 0 0 -0.1305 0 0 0 0.11338 0 0.83697 5.46427 0.86262 7.59661
PRO_5 -2.98583 0.59963 1.9493 -0.07883 0 0.04704 0.66382 -0.87142 -0.00063 -0.00949 -1.4222 0.58046 0 0 -0.65117 0 0 -0.19404 0.00692 0.3905 0 -0.68913 0 -2.4119 5.7136 1.13842 1.77506
CYS:disulfide_6 -6.74714 1.50373 4.35474 -0.07032 0.03341 0.0462 1.82035 -2.36943 -0 -0 -1.12247 -0.37569 0 0 0 0 -0.25007 0.16375 0.78073 0.47745 0 -0.12412 0 3.6196 1.02774 1.01869 3.78716
GLY_7 -3.18797 0.20272 3.22359 -0.00011 0 0 1.60697 -1.65325 -0 -0 -1.66452 -0.29365 0 0 0 0 0 -0.11706 0 0 0 -1.27189 0 0.83697 1.28196 0.80587 -0.23039
ILE_8 -5.44936 0.39756 2.8186 -0.55271 0.35423 0.15945 0.83545 -1.89192 -0.01295 -0.1459 -0.04458 -0.23008 0 0 0 0 0 0.11678 0.20223 0.45222 0 -0.15601 0 0.73287 0.12507 0.75349 -1.53558
GLN_9 -8.44258 0.91184 6.85433 -0.27046 0.03953 0.21072 3.83712 -3.27329 -0.01614 -0.15102 -4.97217 -0.3445 0 0 -1.38136 0 0 0.35469 0.53017 0 3.1235 -0.06723 0 -0.18838 -0.26647 1.22745 -2.28422
ASN_10 -3.75235 0.51752 3.68083 -0.176 0.02757 0.26537 1.54291 -1.76293 -0 -0 -1.97547 -0.35502 0 0 0 0 0 -0.02941 0.01197 0 1.67846 0.40349 0 -0.93687 5.52647 2.37978 7.04631
PRO_11 -3.84386 0.76567 2.88032 -0.17315 0.06405 0.11751 0.58472 -1.1038 -0 -0 -0.26403 0.09437 0 0 -0.40286 0 0 0.01646 0.00274 0.17348 0 -0.86119 0 -2.4119 5.99077 1.78242 3.41172
ASN_12 -2.34613 0.36349 2.00514 -0.19842 0.04991 0.3372 1.15704 -1.11545 -0 -0 -1.1122 -1.03574 0 0 0 0 0 0.13069 1e-05 0 1.97162 -1.03679 0 -0.93687 0.2148 0.35423 -1.19747
SER_13 -4.66167 0.66477 5.48982 -0.03246 0.00098 0.02232 2.38862 -2.43451 -0 -0 -2.5591 -0.50548 0 0 -0.40286 0 0 0.02537 0.02418 0.58074 0 0.09636 2.0231 -0.77834 0.23953 1.1649 1.34628
PRO_14 -3.0806 0.31307 1.80438 -0.11374 0.00461 0.08345 0.93005 -0.90559 -0.00012 -0.00369 -1.31897 0.25458 0 0 -0.70957 0 0 -0.09816 0.01622 0.11223 0 -0.94893 0 -2.4119 0.02063 1.54482 -4.50723
CYS:disulfide_15 -7.58113 1.20717 5.24021 -0.07049 0.00813 0.07231 2.11027 -2.70418 -0.01609 -0.11278 -1.73763 -0.13784 0 0 0 0 -0.25007 -0.03121 0.00114 0.59045 0 0.24673 0 3.6196 -0.27329 1.13767 1.31894
MET_16 -6.97573 0.54931 4.54725 -0.33378 0.03393 0.18831 2.75993 -2.34143 -0 -0 -2.18843 -0.31018 0 0 0 0 0 0.09469 0.14869 1.8051 0 0.016 0 0.60916 0.63054 1.77 1.00337
GLU_17 -5.34807 0.86876 4.45919 -0.33715 0.08583 0.46041 1.58399 -2.09279 -0.02971 -0.25133 -0.90045 -0.53045 0 0 0 0 0 -0.11077 0.00409 0 4.09135 -0.25396 0 -2.7348 0.32025 1.51207 0.79645
ASN_18 -2.83887 0.26657 3.32937 -0.18969 0.06109 0.29043 1.30354 -1.39552 -0.01427 -0.14426 -1.4821 -0.38353 0 0 -0.71553 0 0 -0.09458 0.00101 0 1.56624 0.08296 0 -0.93687 -0.28952 0.31591 -1.2676
GLY_19 -3.45801 0.61985 3.23226 -7e-05 0 0 1.18317 -1.72151 -0.00927 -0.02661 -0.11441 -0.36153 0 0 0 0 0 -0.03996 0 0 0 -1.53318 0 0.83697 0.5677 0.1839 -0.64069
LYS_20 -7.05407 0.28386 5.99049 -0.30497 0.03626 0.14168 2.11701 -2.50784 -0.00064 -0.00571 -2.11079 -0.12733 0 0 0 0 0 0.12544 0.05433 1.84349 0 -0.19576 0 -1.5107 0.78035 0.45619 -1.98872
CYS_21 -8.31507 1.13456 4.22201 -0.06694 0 0.04361 1.83683 -2.13803 -0.0008 -0.00676 -0.85647 -0.18982 0 0 0 0 0 0.11635 0.0005 0.45618 0 -0.08559 0 3.6196 0.44305 0.61516 0.82838
SER_22 -5.44414 0.91894 4.52875 -0.01491 0 0.02794 2.42667 -2.34994 -0.01554 -0.0768 -3.71194 -0.98287 0 0 -0.65117 0 0 -0.06393 0.00395 0.72013 0 -0.44706 1.41731 -0.77834 0.91007 1.44096 -2.14194
LYS_23 -1.844 0.23474 0.9781 -0.2744 0.02432 0.11765 0.18638 -0.54153 -0.00063 -0.00949 -1.04549 -0.20182 0 0 0 0 0 0.05604 0.1362 0.98083 0 0.01011 0 -1.5107 1.83113 1.51943 0.64688
GLY_24 -2.04054 0.30959 1.80041 -0.00067 0 0 1.15164 -0.97796 -0.01107 -0.05826 -1.81796 -0.24924 0 0 -0.89858 0 0 0.06592 0 0 0 -1.50826 0 0.83697 2.02874 0.44136 -0.9279
TYR_25 -10.6897 1.90976 5.18509 -1.01411 0.11066 0.67804 2.87089 -3.15893 -0.01307 -0.14959 -1.72369 -0.30881 0 0 0 0 0 0.24447 0.36319 0 1.58514 -0.24705 0.02025 1.2797 1.66501 1.07957 -0.31317
PRO_26 -5.49725 0.90339 2.97527 -0.12208 0 0.08986 1.51444 -1.42163 -0.00063 -0.00295 -1.24408 0.27771 0 0 0 0 0 0.05949 0.01233 0.24052 0 -1.16872 0 -2.4119 0.55165 1.13358 -4.111
LYS_27 -3.71852 0.61275 2.98614 -0.40306 0.0576 0.20589 0.46821 -1.21056 -0.01102 -0.09942 -0.21411 0.11114 0 0 0 0 0 -0.08869 0.01634 1.43073 0 -0.01946 0 -1.5107 -0.26259 0.53564 -1.11368
GLU_28 -2.99124 0.2448 2.37937 -0.23525 0.05669 0.39368 0.86312 -1.17071 -0.01102 -0.09942 -1.19891 -0.55939 0 0 -0.67178 0 0 0.13083 0.0835 0 2.83331 0.41479 0 -2.7348 0.31466 0.62975 -1.32802
PHE_29 -6.21134 1.13615 3.62829 -0.51152 0.39111 0.19791 1.64187 -1.97158 -0.01676 -0.15397 -1.32838 -0.07977 0 0 0 0 0 0.01936 0.13547 0 3.88912 -0.16999 0 1.0402 0.22335 0.72122 2.58072
GLN_30 -6.06509 0.62226 4.14935 -0.27566 0.0377 0.24631 1.98743 -1.82739 -0.01393 -0.19259 -2.62617 -0.80993 0 0 -1.22308 0 0 -0.05539 0.03494 0 3.25692 0.01129 0 -0.18838 0.63267 0.60447 -1.69428
ASN_31 -3.89482 0.35534 3.82766 -0.16792 0.02731 0.24694 1.28874 -1.7336 -0 -0 -0.95856 -0.1458 0 0 -0.89858 0 0 0.01738 0.0066 0 1.74445 0.22244 0 -0.93687 1.61267 0.64118 1.25457
ALA_32 -4.41077 0.82724 3.19865 -0.02138 0 0 1.48147 -1.92501 -0.00448 -0.01855 -2.51086 -0.18531 0 0 0 0 0 0.04278 0 0 0 0.17755 0 1.8394 1.03936 0.74034 0.27043
THR_33 -5.11048 0.747 2.70267 -0.1595 0.08498 0.11738 0.95628 -1.58806 -0 -0 -0.75532 -1.27376 0 0 0 -0.4827 0 0.86849 0.00057 0.19394 0 -0.17714 2.41804 -1.0874 0.12722 1.20836 -1.20944
ILE_34 -6.11271 0.53701 3.00401 -0.46947 0.2953 0.09157 0.50051 -2.07787 -0 -0 -0.01819 -0.26106 0 0 0 0 0 -0.00668 0.00063 0.84653 0 -0.36696 0 0.73287 0.17274 1.92923 -1.20254
GLY_35 -3.17269 0.23479 3.10328 -0.0002 0 0 1.31892 -1.59875 -0.01961 -0.14484 -0.90358 -0.17133 0 0 0 0 0 -0.12066 0 0 0 -1.19235 0 0.83697 0.30212 1.17825 -0.34967
ASN_36 -6.68018 0.36294 5.65962 -0.20469 0.02735 0.28314 3.18771 -2.8941 -0.01385 -0.04918 -3.73523 -0.34874 0 0 0 -0.65145 0 0.03623 8e-05 0 2.6016 0.06895 0 -0.93687 0.16403 0.42392 -2.69872
ILE_37 -7.20097 0.88118 3.51316 -0.51651 0.57644 0.12949 1.99294 -2.3191 -0.0186 -0.11102 -2.2457 0.0429 0 0 0 0 0 0.01912 0.30724 0.36624 0 -0.76675 0 0.73287 -0.1986 0.7422 -4.07348
ASP_38 -4.29911 0.69604 4.41705 -0.22649 0.14908 0.733 2.52769 -2.03564 -0.01385 -0.04918 -2.44772 -1.62117 0 0 -0.56766 -0.63617 0 -0.00816 0.00701 0 1.87435 -0.85716 0 -2.3716 -0.09665 0.99773 -3.82859
GLY_39 -1.82851 1.0215 1.49809 -5e-05 0 0 0.30815 -0.77752 -0 -0 -0.17682 -0.4248 0 0 0 0 0 -0.12759 0 0 0 -1.44186 0 0.83697 -0.37318 1.49278 0.00716
TYR_40 -3.33609 0.77218 2.76518 -0.68472 0.08179 0.41994 1.52636 -1.56197 -0.01072 -0.14722 -1.55875 -0.25537 0 0 -0.58358 0 0 2.06819 0 0 1.80945 0.6869 0 1.2797 5.22683 3.34422 11.8423
PRO_41 -4.738 1.18277 3.53779 -0.13559 0 0.09822 1.37306 -1.64089 -0 -0 -2.36287 0.26753 0 0 0 0 0 -0.03416 0.06605 0.36585 0 -1.10694 0 -2.4119 5.48151 2.59467 2.53709
LYS_42 -9.23643 0.94624 8.11453 -0.54248 0.36164 0.5676 3.23234 -3.34923 -0.00321 -0.04537 -5.94631 -0.11352 0 0 -1.80665 0 0 0.18572 0.56797 3.16279 0 0.056 0 -1.5107 -0.33976 0.71591 -4.98292
TYR_43 -8.72766 0.72629 6.09005 -0.64037 0.1082 0.3627 3.75573 -3.27124 -0 -0 -3.31913 -0.1211 0 0 -0.56766 0 0 -0.00343 0.10804 0 1.91783 -0.39745 0.06334 1.2797 -0.22214 0.98019 -1.87811
LYS_44 -3.51098 0.09312 3.93698 -0.71324 0.34876 0.43383 1.26218 -1.47043 -0.00847 -0.01985 -2.03203 0.08266 0 0 -0.71553 0 0 -0.06715 0.04552 2.03329 0 -0.04542 0 -1.5107 -0.3868 0.73121 -1.51303
ARG_45 -4.54303 0.22014 4.20306 -1.85778 0.69684 2.30275 0.94302 -1.94189 -0.00043 -0.01258 -0.25954 -2.04882 0 0 0 0 0 0.01187 0.07979 3.16736 0 -0.16218 0 -1.2888 -0.16643 0.43966 -0.21699
ARG_46 -6.76527 0.38952 5.07273 -0.80423 0.15956 0.54753 1.69754 -2.2717 -0 -0 -2.20931 0.37739 0 0 -0.70641 0 0 0.02918 0.12522 3.00279 0 -0.06402 0 -1.2888 -0.00236 0.58978 -2.12085
SER_47 -3.39189 0.20196 4.09643 -0.03247 0.012 0.02954 2.12656 -1.87142 -0.00043 -0.01258 -3.38513 -0.26435 0 0 0 -0.63617 0 -0.01509 0.04327 0.26966 0 0.36907 0.68503 -0.77834 0.49776 0.48224 -1.57436
GLY_48 -1.89932 0.50214 2.21189 -0.00023 0 0 1.20474 -1.09614 -0 -0 -0.59844 -0.20852 0 0 0 0 0 0.24453 0 0 0 0.64219 0 0.83697 0.68415 0.67883 3.20281
SER_49 -1.08567 0.12165 1.28127 -0.03644 0.02135 0.06294 0.32463 -0.65813 -0 -0 0.43505 -0.90795 0 0 0 0 0 -0.04002 0.00747 0.26522 0 -0.05182 0.60259 -0.77834 0.39773 0.9157 0.87724
THR_50 -5.37459 0.85338 4.75229 -0.11968 0.03586 0.06855 2.56897 -2.4133 -0 -0 -3.52978 -0.10174 0 0 -0.70641 0 0 0.04006 0.02042 0.05344 0 -0.41151 4.08753 -1.0874 0.16489 0.57114 -0.5279
MET_51 -5.93662 0.59046 4.36544 -0.50017 0.13195 0.11389 2.39198 -2.19389 -0.00193 -0.00526 -1.59261 -0.0125 0 0 0 0 0 0.02577 0.01859 2.07343 0 -0.06615 0 0.60916 -0.07653 0.3364 0.27141
SER_52 -5.12614 0.73797 4.07821 -0.03022 0.00125 0.02503 1.48575 -1.98778 -0 -0 -1.73471 0.03188 0 0 0 -0.65145 0 -0.05107 0.0017 0.51725 0 0.46184 0.60591 -0.77834 0.14036 0.35515 -1.9174
ILE_53 -4.72307 0.54187 2.42389 -0.55737 0.83149 0.16399 1.41351 -1.5744 -0.00193 -0.00526 -1.19935 -0.42733 0 0 0 0 0 0.09969 0.37766 0.47583 0 1.12899 0 0.73287 0.82224 0.8949 1.41822
GLY_54 -1.42327 0.22766 1.55762 -7e-05 0 0 0.58554 -0.80295 -0 -0 -0.29574 -0.38449 0 0 0 0 0 4.96035 0 0 0 -1.21599 0 0.83697 1.74463 13.5468 19.3371
ASN_55 -5.85777 0.39518 4.84468 -0.33135 0.1754 0.56154 2.19783 -2.58806 -0.01961 -0.14484 -1.62532 -1.80722 0 0 0 -0.4827 0 0.04207 0.46691 0 1.68319 -0.52679 0 -0.93687 1.74826 13.6629 11.4575
LYS_56 -5.65589 0.46723 4.68401 -0.40314 0.05908 0.2175 2.3865 -2.40687 -0 -0 -2.07352 0.05254 0 0 0 0 0 -0.00374 0.00895 1.73954 0 0.16565 0 -1.5107 0.73984 0.97171 -0.56131
VAL_57 -7.03388 0.8375 2.74239 -0.29418 0.23511 0.0674 1.93677 -2.25944 -0.0186 -0.11102 -1.20333 -0.03189 0 0 0 0 0 -0.07621 0.01177 0.03929 0 -0.30433 0 1.9342 -0.1362 0.33186 -3.3328
VAL_58 -6.30898 0.69458 3.00979 -0.32019 0.37101 0.0708 2.77015 -2.23101 -0 -0 -1.94415 -0.50616 0 0 0 0 0 0.17941 0.11118 0.16017 0 -0.31855 0 1.9342 -0.39002 0.59971 -2.11806
ASP_59 -2.00274 0.1092 1.63409 -0.25569 0.09922 0.8685 0.47891 -0.88992 -0.00753 -0.11568 -0.45215 -3.66458 0 0 0 0 0 -0.06173 0.29849 0 2.59641 -0.35919 0 -2.3716 -0.39983 0.65477 -3.84104
ASN_60 -5.30465 0.31412 4.78419 -0.32785 0.12363 0.59259 3.07559 -2.45975 -0 -0 -2.45387 -0.70849 0 0 -0.82358 0 0 -0.02362 0.03657 0 1.7641 -0.58818 0 -0.93687 -0.25998 0.37292 -2.82316
THR_61 -2.61218 0.1502 2.48265 -0.13157 0.06658 0.06995 0.9012 -1.34991 -0.00753 -0.11568 0.28364 -0.9151 0 0 0 0 0 0.04448 0.00275 0.03746 0 -0.02059 2.27006 -1.0874 -0.13347 0.28082 0.21638
TRP_62 -2.53372 0.29477 2.39846 -0.94163 0.04505 0.38969 0.8717 -1.18908 -0 -0 -0.65899 -0.35304 0 0 -0.82358 0 0 -0.03574 0.00032 0 1.76449 -0.00077 0 1.6906 -0.31462 0.21409 0.81798
ILE_63 -4.57408 0.37174 2.13719 -0.48615 0.39341 0.0975 1.3057 -1.38713 -0 -0 -0.19373 -0.19814 0 0 0 0 0 -0.00147 0.02538 0.72978 0 -0.48247 0 0.73287 -0.17516 0.23951 -1.46526
VAL_64 -4.70165 0.77766 2.05428 -0.28678 0.21573 0.06196 0.91036 -1.47742 -0 -0 -0.70135 0.25413 0 0 0 0 0 -0.02197 0.00742 0.10133 0 -0.29169 0 1.9342 -0.0824 0.8999 -0.3463
PRO:CtermProteinFull_65 -1.4959 0.3774 0.75165 -0.25431 0.07033 0.24997 0.27284 -0.35149 -0 -0 -0.35241 -1.16392 0 0 0 0 0 0 0.03648 0.20206 0 0 0 -2.4119 -0.1864 1.15535 -3.10026
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110968 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 16.784
SSBOND     CYS A    6    CYS A   21                                       2.03  
ATOM      1  N   MET A   1       8.819   3.533  18.139  1.00  2.830          N  
ATOM      2  CA  MET A   1       8.390   4.733  17.451  1.00  2.640          C  
ATOM      3  C   MET A   1       6.977   4.621  16.883  1.00  2.190          C  
ATOM      4  O   MET A   1       6.334   5.644  16.645  1.00  2.030          O  
ATOM      5  CB  MET A   1       9.441   5.080  16.412  1.00  3.770          C  
ATOM      6  CG  MET A   1       9.168   6.235  15.517  1.00  3.770          C  
ATOM      7  SD  MET A   1      10.646   6.696  14.611  1.00  3.770          S  
ATOM      8  CE  MET A   1      11.159   5.213  13.828  1.00  3.770          C  
ATOM      9 1H   MET A   1       9.828   3.498  18.157  1.00  3.400          H  
ATOM     10 2H   MET A   1       8.478   3.471  19.088  1.00  3.400          H  
ATOM     11 3H   MET A   1       8.454   2.739  17.629  1.00  3.400          H  
ATOM     12  HA  MET A   1       8.372   5.543  18.179  1.00  3.170          H  
ATOM     13 1HB  MET A   1      10.398   5.253  16.902  1.00  4.530          H  
ATOM     14 2HB  MET A   1       9.551   4.226  15.771  1.00  4.530          H  
ATOM     15 1HG  MET A   1       8.386   5.985  14.794  1.00  4.530          H  
ATOM     16 2HG  MET A   1       8.833   7.095  16.099  1.00  4.530          H  
ATOM     17 1HE  MET A   1      12.035   5.411  13.221  1.00  4.530          H  
ATOM     18 2HE  MET A   1      11.423   4.488  14.578  1.00  4.530          H  
ATOM     19 3HE  MET A   1      10.366   4.828  13.220  1.00  4.530          H  
ATOM     20  N   VAL A   2       6.492   3.394  16.654  1.00  2.070          N  
ATOM     21  CA  VAL A   2       5.109   3.227  16.189  1.00  1.790          C  
ATOM     22  C   VAL A   2       4.251   2.648  17.340  1.00  1.460          C  
ATOM     23  O   VAL A   2       3.596   3.423  18.028  1.00  1.270          O  
ATOM     24  CB  VAL A   2       5.151   2.396  14.874  1.00  2.620          C  
ATOM     25  CG1 VAL A   2       3.800   2.047  14.330  1.00  2.620          C  
ATOM     26  CG2 VAL A   2       5.849   3.257  13.836  1.00  2.620          C  
ATOM     27  H   VAL A   2       7.056   2.568  16.828  1.00  2.480          H  
ATOM     28  HA  VAL A   2       4.702   4.204  15.935  1.00  2.150          H  
ATOM     29  HB  VAL A   2       5.704   1.472  15.040  1.00  3.140          H  
ATOM     30 1HG1 VAL A   2       3.910   1.492  13.397  1.00  3.140          H  
ATOM     31 2HG1 VAL A   2       3.300   1.453  15.005  1.00  3.140          H  
ATOM     32 3HG1 VAL A   2       3.226   2.920  14.146  1.00  3.140          H  
ATOM     33 1HG2 VAL A   2       5.920   2.711  12.895  1.00  3.140          H  
ATOM     34 2HG2 VAL A   2       5.276   4.161  13.689  1.00  3.140          H  
ATOM     35 3HG2 VAL A   2       6.840   3.532  14.172  1.00  3.140          H  
ATOM     36  N   HIS A   3       4.391   1.350  17.642  1.00  1.500          N  
ATOM     37  CA  HIS A   3       3.819   0.649  18.826  1.00  1.300          C  
ATOM     38  C   HIS A   3       2.282   0.548  19.159  1.00  1.150          C  
ATOM     39  O   HIS A   3       1.980   0.441  20.349  1.00  1.100          O  
ATOM     40  CB  HIS A   3       4.354   1.303  20.116  1.00  1.900          C  
ATOM     41  CG  HIS A   3       5.806   1.493  20.256  1.00  1.900          C  
ATOM     42  ND1 HIS A   3       6.703   0.455  20.424  1.00  1.900          N  
ATOM     43  CD2 HIS A   3       6.517   2.634  20.305  1.00  1.900          C  
ATOM     44  CE1 HIS A   3       7.917   0.960  20.557  1.00  1.900          C  
ATOM     45  NE2 HIS A   3       7.832   2.294  20.494  1.00  1.900          N  
ATOM     46  H   HIS A   3       4.943   0.791  17.009  1.00  1.800          H  
ATOM     47  HA  HIS A   3       4.183  -0.375  18.786  1.00  1.560          H  
ATOM     48 1HB  HIS A   3       3.876   2.273  20.254  1.00  2.280          H  
ATOM     49 2HB  HIS A   3       4.061   0.691  20.965  1.00  2.280          H  
ATOM     50  HD1 HIS A   3       6.463  -0.442  20.803  1.00  2.280          H  
ATOM     51  HD2 HIS A   3       6.223   3.683  20.233  1.00  2.280          H  
ATOM     52  HE1 HIS A   3       8.777   0.304  20.702  1.00  2.280          H  
ATOM     53  N   GLY A   4       1.293   0.514  18.247  1.00  1.300          N  
ATOM     54  CA  GLY A   4       1.330   0.601  16.809  1.00  1.380          C  
ATOM     55  C   GLY A   4       0.999   2.042  16.399  1.00  1.280          C  
ATOM     56  O   GLY A   4       1.073   2.943  17.225  1.00  1.310          O  
ATOM     57  H   GLY A   4       0.371   0.406  18.643  1.00  1.560          H  
ATOM     58 1HA  GLY A   4       2.292   0.278  16.445  1.00  1.660          H  
ATOM     59 2HA  GLY A   4       0.591  -0.083  16.418  1.00  1.660          H  
ATOM     60  N   PRO A   5       0.365   2.265  15.244  1.00  1.360          N  
ATOM     61  CA  PRO A   5      -0.236   1.365  14.265  1.00  1.450          C  
ATOM     62  C   PRO A   5       0.603   0.281  13.592  1.00  1.390          C  
ATOM     63  O   PRO A   5       1.429   0.536  12.709  1.00  1.590          O  
ATOM     64  CB  PRO A   5      -0.727   2.371  13.206  1.00  2.170          C  
ATOM     65  CG  PRO A   5      -0.933   3.642  13.946  1.00  2.170          C  
ATOM     66  CD  PRO A   5       0.184   3.670  14.929  1.00  2.170          C  
ATOM     67  HA  PRO A   5      -1.109   0.893  14.741  1.00  1.740          H  
ATOM     68 1HB  PRO A   5       0.015   2.490  12.425  1.00  2.610          H  
ATOM     69 2HB  PRO A   5      -1.636   2.005  12.724  1.00  2.610          H  
ATOM     70 1HG  PRO A   5      -0.913   4.492  13.246  1.00  2.610          H  
ATOM     71 2HG  PRO A   5      -1.921   3.657  14.429  1.00  2.610          H  
ATOM     72 1HD  PRO A   5       1.088   4.042  14.481  1.00  2.610          H  
ATOM     73 2HD  PRO A   5      -0.104   4.250  15.819  1.00  2.610          H  
ATOM     74  N   CYS A   6       0.218  -0.933  13.972  1.00  1.230          N  
ATOM     75  CA  CYS A   6       0.677  -2.245  13.542  1.00  1.350          C  
ATOM     76  C   CYS A   6      -0.505  -3.152  13.840  1.00  1.500          C  
ATOM     77  O   CYS A   6      -1.389  -2.734  14.588  1.00  1.930          O  
ATOM     78  CB  CYS A   6       1.904  -2.699  14.329  1.00  1.840          C  
ATOM     79  SG  CYS A   6       3.242  -1.481  14.355  1.00  1.840          S  
ATOM     80  H   CYS A   6      -0.496  -0.937  14.684  1.00  1.480          H  
ATOM     81  HA  CYS A   6       0.887  -2.248  12.472  1.00  1.620          H  
ATOM     82 1HB  CYS A   6       1.617  -2.919  15.351  1.00  2.210          H  
ATOM     83 2HB  CYS A   6       2.296  -3.621  13.892  1.00  2.210          H  
ATOM     84  N   GLY A   7      -0.589  -4.354  13.296  1.00  1.350          N  
ATOM     85  CA  GLY A   7      -1.749  -5.179  13.691  1.00  1.660          C  
ATOM     86  C   GLY A   7      -3.149  -4.616  13.265  1.00  1.990          C  
ATOM     87  O   GLY A   7      -3.864  -4.151  14.154  1.00  2.710          O  
ATOM     88  H   GLY A   7       0.147  -4.716  12.676  1.00  1.620          H  
ATOM     89 1HA  GLY A   7      -1.633  -6.187  13.288  1.00  1.990          H  
ATOM     90 2HA  GLY A   7      -1.729  -5.297  14.774  1.00  1.990          H  
ATOM     91  N   ILE A   8      -3.628  -4.635  11.983  1.00  1.980          N  
ATOM     92  CA  ILE A   8      -3.176  -5.229  10.715  1.00  2.110          C  
ATOM     93  C   ILE A   8      -3.748  -6.621  10.691  1.00  1.710          C  
ATOM     94  O   ILE A   8      -3.414  -7.322  11.645  1.00  2.120          O  
ATOM     95  CB  ILE A   8      -1.676  -5.166  10.423  1.00  2.900          C  
ATOM     96  CG1 ILE A   8      -1.192  -3.665  10.312  1.00  2.900          C  
ATOM     97  CG2 ILE A   8      -1.359  -5.955   9.252  1.00  2.900          C  
ATOM     98  CD1 ILE A   8      -1.808  -2.864   9.263  1.00  2.900          C  
ATOM     99  H   ILE A   8      -4.559  -4.225  11.879  1.00  2.380          H  
ATOM    100  HA  ILE A   8      -3.671  -4.716   9.900  1.00  2.530          H  
ATOM    101  HB  ILE A   8      -1.136  -5.609  11.175  1.00  3.480          H  
ATOM    102 1HG1 ILE A   8      -1.419  -3.146  11.213  1.00  3.480          H  
ATOM    103 2HG1 ILE A   8      -0.112  -3.662  10.151  1.00  3.480          H  
ATOM    104 1HG2 ILE A   8      -0.295  -5.915   9.078  1.00  3.480          H  
ATOM    105 2HG2 ILE A   8      -1.651  -6.977   9.406  1.00  3.480          H  
ATOM    106 3HG2 ILE A   8      -1.861  -5.584   8.426  1.00  3.480          H  
ATOM    107 1HD1 ILE A   8      -1.383  -1.881   9.315  1.00  3.480          H  
ATOM    108 2HD1 ILE A   8      -1.613  -3.289   8.320  1.00  3.480          H  
ATOM    109 3HD1 ILE A   8      -2.865  -2.795   9.410  1.00  3.480          H  
ATOM    110  N   GLN A   9      -5.041  -6.467  10.417  1.00  1.370          N  
ATOM    111  CA  GLN A   9      -5.893  -7.475   9.820  1.00  1.520          C  
ATOM    112  C   GLN A   9      -5.676  -7.895   8.361  1.00  1.670          C  
ATOM    113  O   GLN A   9      -6.014  -9.024   8.015  1.00  2.180          O  
ATOM    114  CB  GLN A   9      -7.337  -6.971   9.994  1.00  2.070          C  
ATOM    115  CG  GLN A   9      -7.621  -5.558   9.361  1.00  2.070          C  
ATOM    116  CD  GLN A   9      -7.283  -4.355  10.310  1.00  2.070          C  
ATOM    117  OE1 GLN A   9      -6.358  -4.420  11.160  1.00  2.070          O  
ATOM    118  NE2 GLN A   9      -8.027  -3.262  10.164  1.00  2.070          N  
ATOM    119  H   GLN A   9      -5.526  -6.057  11.211  1.00  1.640          H  
ATOM    120  HA  GLN A   9      -5.774  -8.374  10.422  1.00  1.820          H  
ATOM    121 1HB  GLN A   9      -8.023  -7.681   9.533  1.00  2.480          H  
ATOM    122 2HB  GLN A   9      -7.579  -6.922  11.054  1.00  2.480          H  
ATOM    123 1HG  GLN A   9      -7.039  -5.429   8.468  1.00  2.480          H  
ATOM    124 2HG  GLN A   9      -8.681  -5.499   9.113  1.00  2.480          H  
ATOM    125 1HE2 GLN A   9      -7.870  -2.464  10.744  1.00  2.480          H  
ATOM    126 2HE2 GLN A   9      -8.766  -3.207   9.469  1.00  2.480          H  
ATOM    127  N   ASN A  10      -5.145  -7.025   7.498  1.00  1.540          N  
ATOM    128  CA  ASN A  10      -4.999  -7.459   6.104  1.00  1.830          C  
ATOM    129  C   ASN A  10      -3.554  -7.744   5.666  1.00  1.870          C  
ATOM    130  O   ASN A  10      -3.221  -8.911   5.433  1.00  1.920          O  
ATOM    131  CB  ASN A  10      -5.764  -6.525   5.171  1.00  2.450          C  
ATOM    132  CG  ASN A  10      -7.241  -6.744   5.252  1.00  2.450          C  
ATOM    133  OD1 ASN A  10      -7.760  -7.765   4.782  1.00  2.450          O  
ATOM    134  ND2 ASN A  10      -7.935  -5.811   5.833  1.00  2.450          N  
ATOM    135  H   ASN A  10      -4.890  -6.100   7.810  1.00  1.850          H  
ATOM    136  HA  ASN A  10      -5.512  -8.414   6.006  1.00  2.200          H  
ATOM    137 1HB  ASN A  10      -5.625  -5.494   5.456  1.00  2.940          H  
ATOM    138 2HB  ASN A  10      -5.427  -6.644   4.140  1.00  2.940          H  
ATOM    139 1HD2 ASN A  10      -8.928  -5.904   5.915  1.00  2.940          H  
ATOM    140 2HD2 ASN A  10      -7.476  -4.993   6.191  1.00  2.940          H  
ATOM    141  N   PRO A  11      -2.623  -6.774   5.611  1.00  2.160          N  
ATOM    142  CA  PRO A  11      -1.247  -6.995   5.218  1.00  2.470          C  
ATOM    143  C   PRO A  11      -0.475  -7.576   6.377  1.00  1.910          C  
ATOM    144  O   PRO A  11       0.402  -6.900   6.925  1.00  2.110          O  
ATOM    145  CB  PRO A  11      -0.777  -5.600   4.823  1.00  3.710          C  
ATOM    146  CG  PRO A  11      -1.554  -4.700   5.715  1.00  3.710          C  
ATOM    147  CD  PRO A  11      -2.926  -5.361   5.869  1.00  3.710          C  
ATOM    148  HA  PRO A  11      -1.224  -7.679   4.352  1.00  2.960          H  
ATOM    149 1HB  PRO A  11       0.306  -5.496   4.983  1.00  4.450          H  
ATOM    150 2HB  PRO A  11      -0.942  -5.437   3.758  1.00  4.450          H  
ATOM    151 1HG  PRO A  11      -0.989  -4.583   6.632  1.00  4.450          H  
ATOM    152 2HG  PRO A  11      -1.640  -3.711   5.274  1.00  4.450          H  
ATOM    153 1HD  PRO A  11      -3.334  -5.187   6.854  1.00  4.450          H  
ATOM    154 2HD  PRO A  11      -3.553  -4.960   5.098  1.00  4.450          H  
ATOM    155  N   ASN A  12      -0.833  -8.792   6.758  1.00  1.520          N  
ATOM    156  CA  ASN A  12      -0.285  -9.446   7.931  1.00  1.430          C  
ATOM    157  C   ASN A  12       1.177  -9.827   7.768  1.00  1.540          C  
ATOM    158  O   ASN A  12       2.017  -9.537   8.634  1.00  1.880          O  
ATOM    159  CB  ASN A  12      -1.108 -10.672   8.264  1.00  2.040          C  
ATOM    160  CG  ASN A  12      -2.463 -10.338   8.829  1.00  2.040          C  
ATOM    161  OD1 ASN A  12      -2.710  -9.236   9.309  1.00  2.040          O  
ATOM    162  ND2 ASN A  12      -3.351 -11.292   8.773  1.00  2.040          N  
ATOM    163  H   ASN A  12      -1.580  -9.241   6.218  1.00  1.820          H  
ATOM    164  HA  ASN A  12      -0.342  -8.751   8.763  1.00  1.720          H  
ATOM    165 1HB  ASN A  12      -1.245 -11.270   7.363  1.00  2.450          H  
ATOM    166 2HB  ASN A  12      -0.569 -11.286   8.986  1.00  2.450          H  
ATOM    167 1HD2 ASN A  12      -4.276 -11.142   9.135  1.00  2.450          H  
ATOM    168 2HD2 ASN A  12      -3.115 -12.177   8.373  1.00  2.450          H  
ATOM    169  N   SER A  13       1.524 -10.453   6.644  1.00  1.650          N  
ATOM    170  CA  SER A  13       2.910 -10.845   6.501  1.00  2.000          C  
ATOM    171  C   SER A  13       3.835  -9.607   6.583  1.00  1.790          C  
ATOM    172  O   SER A  13       4.891  -9.707   7.222  1.00  2.030          O  
ATOM    173  CB  SER A  13       3.123 -11.713   5.255  1.00  2.660          C  
ATOM    174  OG  SER A  13       2.485 -12.952   5.400  1.00  2.660          O  
ATOM    175  H   SER A  13       0.840 -10.678   5.937  1.00  1.980          H  
ATOM    176  HA  SER A  13       3.154 -11.488   7.344  1.00  2.400          H  
ATOM    177 1HB  SER A  13       2.730 -11.251   4.382  1.00  3.190          H  
ATOM    178 2HB  SER A  13       4.188 -11.864   5.094  1.00  3.190          H  
ATOM    179  HG  SER A  13       2.698 -13.455   4.608  1.00  3.190          H  
ATOM    180  N   PRO A  14       3.534  -8.452   5.923  1.00  1.570          N  
ATOM    181  CA  PRO A  14       4.237  -7.185   6.096  1.00  1.590          C  
ATOM    182  C   PRO A  14       4.295  -6.633   7.536  1.00  1.420          C  
ATOM    183  O   PRO A  14       5.394  -6.431   8.049  1.00  1.670          O  
ATOM    184  CB  PRO A  14       3.445  -6.251   5.177  1.00  2.390          C  
ATOM    185  CG  PRO A  14       2.945  -7.141   4.085  1.00  2.390          C  
ATOM    186  CD  PRO A  14       2.601  -8.437   4.759  1.00  2.390          C  
ATOM    187  HA  PRO A  14       5.259  -7.304   5.709  1.00  1.910          H  
ATOM    188 1HB  PRO A  14       2.629  -5.762   5.734  1.00  2.860          H  
ATOM    189 2HB  PRO A  14       4.089  -5.437   4.809  1.00  2.860          H  
ATOM    190 1HG  PRO A  14       2.076  -6.670   3.595  1.00  2.860          H  
ATOM    191 2HG  PRO A  14       3.718  -7.252   3.313  1.00  2.860          H  
ATOM    192 1HD  PRO A  14       1.582  -8.443   5.036  1.00  2.860          H  
ATOM    193 2HD  PRO A  14       2.841  -9.196   4.046  1.00  2.860          H  
ATOM    194  N   CYS A  15       3.137  -6.326   8.173  1.00  1.200          N  
ATOM    195  CA  CYS A  15       3.195  -5.732   9.526  1.00  1.260          C  
ATOM    196  C   CYS A  15       2.136  -6.143  10.574  1.00  1.230          C  
ATOM    197  O   CYS A  15       1.628  -5.273  11.299  1.00  1.360          O  
ATOM    198  CB  CYS A  15       3.156  -4.203   9.409  1.00  1.740          C  
ATOM    199  SG  CYS A  15       4.560  -3.496   8.519  1.00  1.740          S  
ATOM    200  H   CYS A  15       2.230  -6.504   7.725  1.00  1.440          H  
ATOM    201  HA  CYS A  15       4.163  -5.998   9.939  1.00  1.510          H  
ATOM    202 1HB  CYS A  15       2.249  -3.923   8.872  1.00  2.090          H  
ATOM    203 2HB  CYS A  15       3.111  -3.739  10.396  1.00  2.090          H  
ATOM    204  HG  CYS A  15       4.970  -4.677   8.005  1.00  2.090          H  
ATOM    205  N   MET A  16       1.881  -7.442  10.750  1.00  1.250          N  
ATOM    206  CA  MET A  16       0.946  -7.896  11.784  1.00  1.400          C  
ATOM    207  C   MET A  16       1.402  -7.493  13.189  1.00  1.370          C  
ATOM    208  O   MET A  16       0.592  -7.169  14.055  1.00  1.580          O  
ATOM    209  CB  MET A  16       0.777  -9.405  11.728  1.00  1.900          C  
ATOM    210  CG  MET A  16      -0.220  -9.975  12.725  1.00  1.900          C  
ATOM    211  SD  MET A  16      -0.378 -11.770  12.593  1.00  1.900          S  
ATOM    212  CE  MET A  16       1.170 -12.346  13.315  1.00  1.900          C  
ATOM    213  H   MET A  16       2.268  -8.131  10.100  1.00  1.500          H  
ATOM    214  HA  MET A  16      -0.022  -7.447  11.598  1.00  1.680          H  
ATOM    215 1HB  MET A  16       0.449  -9.696  10.751  1.00  2.280          H  
ATOM    216 2HB  MET A  16       1.740  -9.867  11.896  1.00  2.280          H  
ATOM    217 1HG  MET A  16       0.081  -9.732  13.744  1.00  2.280          H  
ATOM    218 2HG  MET A  16      -1.203  -9.524  12.542  1.00  2.280          H  
ATOM    219 1HE  MET A  16       1.192 -13.436  13.302  1.00  2.280          H  
ATOM    220 2HE  MET A  16       2.015 -11.969  12.747  1.00  2.280          H  
ATOM    221 3HE  MET A  16       1.248 -11.998  14.350  1.00  2.280          H  
ATOM    222  N   GLU A  17       2.707  -7.575  13.428  1.00  1.300          N  
ATOM    223  CA  GLU A  17       3.292  -7.299  14.736  1.00  1.410          C  
ATOM    224  C   GLU A  17       4.120  -6.010  14.803  1.00  1.280          C  
ATOM    225  O   GLU A  17       4.745  -5.597  13.815  1.00  1.150          O  
ATOM    226  CB  GLU A  17       4.166  -8.483  15.161  1.00  1.930          C  
ATOM    227  CG  GLU A  17       3.398  -9.790  15.370  1.00  1.930          C  
ATOM    228  CD  GLU A  17       4.290 -10.937  15.782  1.00  1.930          C  
ATOM    229  OE1 GLU A  17       5.486 -10.783  15.691  1.00  1.930          O  
ATOM    230  OE2 GLU A  17       3.781 -11.950  16.207  1.00  1.930          O  
ATOM    231  H   GLU A  17       3.309  -7.856  12.668  1.00  1.560          H  
ATOM    232  HA  GLU A  17       2.476  -7.204  15.453  1.00  1.690          H  
ATOM    233 1HB  GLU A  17       4.929  -8.659  14.401  1.00  2.320          H  
ATOM    234 2HB  GLU A  17       4.678  -8.241  16.090  1.00  2.320          H  
ATOM    235 1HG  GLU A  17       2.637  -9.637  16.134  1.00  2.320          H  
ATOM    236 2HG  GLU A  17       2.890 -10.045  14.444  1.00  2.320          H  
ATOM    237  N   ASN A  18       4.246  -5.471  16.030  1.00  1.350          N  
ATOM    238  CA  ASN A  18       5.067  -4.282  16.294  1.00  1.310          C  
ATOM    239  C   ASN A  18       6.521  -4.513  15.896  1.00  1.280          C  
ATOM    240  O   ASN A  18       7.216  -3.573  15.499  1.00  1.220          O  
ATOM    241  CB  ASN A  18       5.014  -3.897  17.767  1.00  1.850          C  
ATOM    242  CG  ASN A  18       3.703  -3.279  18.216  1.00  1.850          C  
ATOM    243  OD1 ASN A  18       2.918  -2.754  17.436  1.00  1.850          O  
ATOM    244  ND2 ASN A  18       3.458  -3.348  19.496  1.00  1.850          N  
ATOM    245  H   ASN A  18       3.709  -5.874  16.786  1.00  1.620          H  
ATOM    246  HA  ASN A  18       4.694  -3.462  15.695  1.00  1.570          H  
ATOM    247 1HB  ASN A  18       5.209  -4.779  18.375  1.00  2.220          H  
ATOM    248 2HB  ASN A  18       5.812  -3.184  17.971  1.00  2.220          H  
ATOM    249 1HD2 ASN A  18       2.606  -2.967  19.866  1.00  2.220          H  
ATOM    250 2HD2 ASN A  18       4.113  -3.784  20.112  1.00  2.220          H  
ATOM    251  N   GLY A  19       6.986  -5.764  16.022  1.00  1.400          N  
ATOM    252  CA  GLY A  19       8.344  -6.148  15.662  1.00  1.430          C  
ATOM    253  C   GLY A  19       8.652  -5.890  14.186  1.00  1.220          C  
ATOM    254  O   GLY A  19       9.803  -5.617  13.833  1.00  1.200          O  
ATOM    255  H   GLY A  19       6.382  -6.479  16.404  1.00  1.680          H  
ATOM    256 1HA  GLY A  19       9.049  -5.597  16.284  1.00  1.720          H  
ATOM    257 2HA  GLY A  19       8.482  -7.207  15.882  1.00  1.720          H  
ATOM    258  N   LYS A  20       7.649  -6.030  13.311  1.00  1.150          N  
ATOM    259  CA  LYS A  20       7.877  -5.806  11.898  1.00  1.030          C  
ATOM    260  C   LYS A  20       7.850  -4.322  11.617  1.00  0.880          C  
ATOM    261  O   LYS A  20       8.654  -3.816  10.822  1.00  0.860          O  
ATOM    262  CB  LYS A  20       6.887  -6.593  11.077  1.00  1.490          C  
ATOM    263  CG  LYS A  20       7.166  -8.091  11.123  1.00  1.490          C  
ATOM    264  CD  LYS A  20       6.163  -8.879  10.324  1.00  1.490          C  
ATOM    265  CE  LYS A  20       6.536 -10.352  10.255  1.00  1.490          C  
ATOM    266  NZ  LYS A  20       5.507 -11.122   9.546  1.00  1.490          N  
ATOM    267  H   LYS A  20       6.698  -6.246  13.616  1.00  1.380          H  
ATOM    268  HA  LYS A  20       8.872  -6.169  11.645  1.00  1.240          H  
ATOM    269 1HB  LYS A  20       5.884  -6.416  11.459  1.00  1.790          H  
ATOM    270 2HB  LYS A  20       6.919  -6.258  10.041  1.00  1.790          H  
ATOM    271 1HG  LYS A  20       8.165  -8.279  10.725  1.00  1.790          H  
ATOM    272 2HG  LYS A  20       7.140  -8.425  12.160  1.00  1.790          H  
ATOM    273 1HD  LYS A  20       5.172  -8.774  10.764  1.00  1.790          H  
ATOM    274 2HD  LYS A  20       6.127  -8.495   9.305  1.00  1.790          H  
ATOM    275 1HE  LYS A  20       7.473 -10.442   9.709  1.00  1.790          H  
ATOM    276 2HE  LYS A  20       6.667 -10.760  11.257  1.00  1.790          H  
ATOM    277 1HZ  LYS A  20       5.775 -12.089   9.474  1.00  1.790          H  
ATOM    278 2HZ  LYS A  20       4.632 -11.051  10.043  1.00  1.790          H  
ATOM    279 3HZ  LYS A  20       5.391 -10.710   8.603  1.00  1.790          H  
ATOM    280  N   CYS A  21       6.989  -3.594  12.332  1.00  0.900          N  
ATOM    281  CA  CYS A  21       6.976  -2.155  12.140  1.00  0.920          C  
ATOM    282  C   CYS A  21       8.367  -1.629  12.485  1.00  0.960          C  
ATOM    283  O   CYS A  21       8.900  -0.772  11.780  1.00  1.050          O  
ATOM    284  CB  CYS A  21       5.950  -1.463  13.032  1.00  1.280          C  
ATOM    285  SG  CYS A  21       4.221  -1.734  12.590  1.00  1.280          S  
ATOM    286  H   CYS A  21       6.316  -4.060  12.951  1.00  1.080          H  
ATOM    287  HA  CYS A  21       6.750  -1.934  11.096  1.00  1.100          H  
ATOM    288 1HB  CYS A  21       6.089  -1.788  14.059  1.00  1.540          H  
ATOM    289 2HB  CYS A  21       6.129  -0.387  13.011  1.00  1.540          H  
ATOM    290  N   SER A  22       8.967  -2.194  13.544  1.00  1.050          N  
ATOM    291  CA  SER A  22      10.309  -1.833  13.978  1.00  1.230          C  
ATOM    292  C   SER A  22      11.363  -2.126  12.917  1.00  1.140          C  
ATOM    293  O   SER A  22      12.172  -1.262  12.565  1.00  1.270          O  
ATOM    294  CB  SER A  22      10.650  -2.538  15.268  1.00  1.650          C  
ATOM    295  OG  SER A  22      11.941  -2.204  15.701  1.00  1.650          O  
ATOM    296  H   SER A  22       8.437  -2.873  14.098  1.00  1.260          H  
ATOM    297  HA  SER A  22      10.323  -0.783  14.158  1.00  1.480          H  
ATOM    298 1HB  SER A  22       9.918  -2.270  16.030  1.00  1.980          H  
ATOM    299 2HB  SER A  22      10.587  -3.608  15.122  1.00  1.980          H  
ATOM    300  HG  SER A  22      12.085  -2.706  16.505  1.00  1.980          H  
ATOM    301  N   LYS A  23      11.328  -3.321  12.324  1.00  1.030          N  
ATOM    302  CA  LYS A  23      12.300  -3.659  11.284  1.00  1.070          C  
ATOM    303  C   LYS A  23      12.250  -2.680  10.105  1.00  1.000          C  
ATOM    304  O   LYS A  23      13.274  -2.403   9.478  1.00  1.140          O  
ATOM    305  CB  LYS A  23      12.104  -5.091  10.791  1.00  1.480          C  
ATOM    306  CG  LYS A  23      12.527  -6.152  11.798  1.00  1.480          C  
ATOM    307  CD  LYS A  23      12.282  -7.560  11.280  1.00  1.480          C  
ATOM    308  CE  LYS A  23      12.704  -8.603  12.313  1.00  1.480          C  
ATOM    309  NZ  LYS A  23      12.445  -9.994  11.841  1.00  1.480          N  
ATOM    310  H   LYS A  23      10.657  -4.023  12.651  1.00  1.240          H  
ATOM    311  HA  LYS A  23      13.295  -3.590  11.722  1.00  1.280          H  
ATOM    312 1HB  LYS A  23      11.049  -5.249  10.555  1.00  1.780          H  
ATOM    313 2HB  LYS A  23      12.673  -5.242   9.876  1.00  1.780          H  
ATOM    314 1HG  LYS A  23      13.590  -6.032  12.008  1.00  1.780          H  
ATOM    315 2HG  LYS A  23      11.982  -6.008  12.724  1.00  1.780          H  
ATOM    316 1HD  LYS A  23      11.219  -7.684  11.062  1.00  1.780          H  
ATOM    317 2HD  LYS A  23      12.848  -7.716  10.363  1.00  1.780          H  
ATOM    318 1HE  LYS A  23      13.767  -8.492  12.517  1.00  1.780          H  
ATOM    319 2HE  LYS A  23      12.146  -8.434  13.236  1.00  1.780          H  
ATOM    320 1HZ  LYS A  23      12.737 -10.651  12.551  1.00  1.780          H  
ATOM    321 2HZ  LYS A  23      11.459 -10.110  11.661  1.00  1.780          H  
ATOM    322 3HZ  LYS A  23      12.965 -10.165  10.992  1.00  1.780          H  
ATOM    323  N   GLY A  24      11.066  -2.150   9.800  1.00  0.930          N  
ATOM    324  CA  GLY A  24      10.907  -1.201   8.704  1.00  1.040          C  
ATOM    325  C   GLY A  24      11.259   0.262   9.054  1.00  1.140          C  
ATOM    326  O   GLY A  24      11.272   1.127   8.161  1.00  1.340          O  
ATOM    327  H   GLY A  24      10.232  -2.466  10.313  1.00  1.120          H  
ATOM    328 1HA  GLY A  24      11.519  -1.529   7.867  1.00  1.250          H  
ATOM    329 2HA  GLY A  24       9.873  -1.243   8.364  1.00  1.250          H  
ATOM    330  N   TYR A  25      11.636   0.557  10.308  1.00  1.250          N  
ATOM    331  CA  TYR A  25      11.897   1.944  10.686  1.00  1.470          C  
ATOM    332  C   TYR A  25      12.959   2.640   9.820  1.00  1.580          C  
ATOM    333  O   TYR A  25      12.734   3.784   9.430  1.00  2.100          O  
ATOM    334  CB  TYR A  25      12.305   2.099  12.170  1.00  1.970          C  
ATOM    335  CG  TYR A  25      11.238   1.875  13.250  1.00  1.970          C  
ATOM    336  CD1 TYR A  25       9.866   1.897  12.999  1.00  1.970          C  
ATOM    337  CD2 TYR A  25      11.689   1.652  14.548  1.00  1.970          C  
ATOM    338  CE1 TYR A  25       8.984   1.682  14.035  1.00  1.970          C  
ATOM    339  CE2 TYR A  25      10.805   1.446  15.577  1.00  1.970          C  
ATOM    340  CZ  TYR A  25       9.448   1.462  15.336  1.00  1.970          C  
ATOM    341  OH  TYR A  25       8.554   1.220  16.392  1.00  1.970          O  
ATOM    342  H   TYR A  25      11.686  -0.180  11.023  1.00  1.500          H  
ATOM    343  HA  TYR A  25      10.979   2.497  10.535  1.00  1.760          H  
ATOM    344 1HB  TYR A  25      13.098   1.415  12.403  1.00  2.360          H  
ATOM    345 2HB  TYR A  25      12.712   3.097  12.311  1.00  2.360          H  
ATOM    346  HD1 TYR A  25       9.470   2.056  12.003  1.00  2.360          H  
ATOM    347  HD2 TYR A  25      12.759   1.634  14.749  1.00  2.360          H  
ATOM    348  HE1 TYR A  25       7.939   1.669  13.828  1.00  2.360          H  
ATOM    349  HE2 TYR A  25      11.179   1.265  16.583  1.00  2.360          H  
ATOM    350  HH  TYR A  25       8.996   0.636  17.035  1.00  2.360          H  
ATOM    351  N   PRO A  26      14.100   2.002   9.434  1.00  1.880          N  
ATOM    352  CA  PRO A  26      15.158   2.581   8.609  1.00  2.170          C  
ATOM    353  C   PRO A  26      14.692   3.033   7.220  1.00  2.600          C  
ATOM    354  O   PRO A  26      15.426   3.736   6.526  1.00  2.800          O  
ATOM    355  CB  PRO A  26      16.173   1.436   8.489  1.00  3.250          C  
ATOM    356  CG  PRO A  26      15.924   0.568   9.688  1.00  3.250          C  
ATOM    357  CD  PRO A  26      14.439   0.615   9.880  1.00  3.250          C  
ATOM    358  HA  PRO A  26      15.598   3.431   9.150  1.00  2.600          H  
ATOM    359 1HB  PRO A  26      16.015   0.901   7.539  1.00  3.910          H  
ATOM    360 2HB  PRO A  26      17.195   1.844   8.461  1.00  3.910          H  
ATOM    361 1HG  PRO A  26      16.286  -0.455   9.499  1.00  3.910          H  
ATOM    362 2HG  PRO A  26      16.473   0.945  10.560  1.00  3.910          H  
ATOM    363 1HD  PRO A  26      14.003  -0.117   9.201  1.00  3.910          H  
ATOM    364 2HD  PRO A  26      14.214   0.401  10.914  1.00  3.910          H  
ATOM    365  N   LYS A  27      13.529   2.549   6.769  1.00  3.420          N  
ATOM    366  CA  LYS A  27      13.023   2.911   5.459  1.00  4.420          C  
ATOM    367  C   LYS A  27      11.842   3.877   5.541  1.00  4.490          C  
ATOM    368  O   LYS A  27      11.676   4.731   4.670  1.00  4.970          O  
ATOM    369  CB  LYS A  27      12.629   1.637   4.704  1.00  5.790          C  
ATOM    370  CG  LYS A  27      13.784   0.645   4.453  1.00  5.790          C  
ATOM    371  CD  LYS A  27      14.870   1.237   3.540  1.00  5.790          C  
ATOM    372  CE  LYS A  27      15.939   0.208   3.208  1.00  5.790          C  
ATOM    373  NZ  LYS A  27      17.020   0.783   2.354  1.00  5.790          N  
ATOM    374  H   LYS A  27      12.936   1.960   7.353  1.00  4.100          H  
ATOM    375  HA  LYS A  27      13.807   3.425   4.912  1.00  5.300          H  
ATOM    376 1HB  LYS A  27      11.865   1.111   5.282  1.00  6.950          H  
ATOM    377 2HB  LYS A  27      12.188   1.886   3.754  1.00  6.950          H  
ATOM    378 1HG  LYS A  27      14.236   0.374   5.410  1.00  6.950          H  
ATOM    379 2HG  LYS A  27      13.384  -0.259   3.995  1.00  6.950          H  
ATOM    380 1HD  LYS A  27      14.416   1.610   2.618  1.00  6.950          H  
ATOM    381 2HD  LYS A  27      15.365   2.065   4.043  1.00  6.950          H  
ATOM    382 1HE  LYS A  27      16.378  -0.157   4.136  1.00  6.950          H  
ATOM    383 2HE  LYS A  27      15.479  -0.629   2.681  1.00  6.950          H  
ATOM    384 1HZ  LYS A  27      17.711   0.071   2.158  1.00  6.950          H  
ATOM    385 2HZ  LYS A  27      16.627   1.115   1.484  1.00  6.950          H  
ATOM    386 3HZ  LYS A  27      17.460   1.553   2.840  1.00  6.950          H  
ATOM    387  N   GLU A  28      11.021   3.772   6.581  1.00  4.300          N  
ATOM    388  CA  GLU A  28       9.868   4.661   6.678  1.00  4.610          C  
ATOM    389  C   GLU A  28      10.122   5.974   7.455  1.00  3.900          C  
ATOM    390  O   GLU A  28       9.555   7.023   7.117  1.00  4.050          O  
ATOM    391  CB  GLU A  28       8.687   3.920   7.310  1.00  6.330          C  
ATOM    392  CG  GLU A  28       8.153   2.772   6.469  1.00  6.330          C  
ATOM    393  CD  GLU A  28       6.980   2.071   7.109  1.00  6.330          C  
ATOM    394  OE1 GLU A  28       6.642   2.414   8.216  1.00  6.330          O  
ATOM    395  OE2 GLU A  28       6.433   1.189   6.493  1.00  6.330          O  
ATOM    396  H   GLU A  28      11.165   3.025   7.267  1.00  5.160          H  
ATOM    397  HA  GLU A  28       9.576   4.926   5.667  1.00  5.530          H  
ATOM    398 1HB  GLU A  28       9.000   3.501   8.265  1.00  7.600          H  
ATOM    399 2HB  GLU A  28       7.873   4.620   7.506  1.00  7.600          H  
ATOM    400 1HG  GLU A  28       7.865   3.151   5.489  1.00  7.600          H  
ATOM    401 2HG  GLU A  28       8.959   2.053   6.321  1.00  7.600          H  
ATOM    402  N   PHE A  29      11.001   5.954   8.457  1.00  3.420          N  
ATOM    403  CA  PHE A  29      11.189   7.135   9.300  1.00  3.300          C  
ATOM    404  C   PHE A  29      12.562   7.820   9.125  1.00  3.420          C  
ATOM    405  O   PHE A  29      13.535   7.157   8.776  1.00  3.940          O  
ATOM    406  CB  PHE A  29      10.958   6.720  10.742  1.00  4.670          C  
ATOM    407  CG  PHE A  29       9.513   6.352  11.028  1.00  4.670          C  
ATOM    408  CD1 PHE A  29       9.065   5.059  10.840  1.00  4.670          C  
ATOM    409  CD2 PHE A  29       8.611   7.297  11.495  1.00  4.670          C  
ATOM    410  CE1 PHE A  29       7.764   4.713  11.103  1.00  4.670          C  
ATOM    411  CE2 PHE A  29       7.300   6.955  11.765  1.00  4.670          C  
ATOM    412  CZ  PHE A  29       6.878   5.666  11.566  1.00  4.670          C  
ATOM    413  H   PHE A  29      11.512   5.099   8.694  1.00  4.100          H  
ATOM    414  HA  PHE A  29      10.402   7.828   9.038  1.00  3.960          H  
ATOM    415 1HB  PHE A  29      11.573   5.844  10.939  1.00  5.600          H  
ATOM    416 2HB  PHE A  29      11.267   7.496  11.431  1.00  5.600          H  
ATOM    417  HD1 PHE A  29       9.754   4.319  10.475  1.00  5.600          H  
ATOM    418  HD2 PHE A  29       8.942   8.316  11.644  1.00  5.600          H  
ATOM    419  HE1 PHE A  29       7.429   3.682  10.935  1.00  5.600          H  
ATOM    420  HE2 PHE A  29       6.590   7.707  12.129  1.00  5.600          H  
ATOM    421  HZ  PHE A  29       5.843   5.401  11.766  1.00  5.600          H  
ATOM    422  N   GLN A  30      12.673   9.154   9.360  1.00  3.550          N  
ATOM    423  CA  GLN A  30      11.598  10.060   9.806  1.00  4.270          C  
ATOM    424  C   GLN A  30      10.590  10.435   8.751  1.00  4.580          C  
ATOM    425  O   GLN A  30       9.398  10.281   8.969  1.00  5.170          O  
ATOM    426  CB  GLN A  30      12.196  11.368  10.336  1.00  5.690          C  
ATOM    427  CG  GLN A  30      11.154  12.427  10.773  1.00  5.690          C  
ATOM    428  CD  GLN A  30      11.787  13.650  11.330  1.00  5.690          C  
ATOM    429  OE1 GLN A  30      12.889  14.011  10.905  1.00  5.690          O  
ATOM    430  NE2 GLN A  30      11.125  14.312  12.274  1.00  5.690          N  
ATOM    431  H   GLN A  30      13.591   9.558   9.227  1.00  4.260          H  
ATOM    432  HA  GLN A  30      11.063   9.579  10.610  1.00  5.120          H  
ATOM    433 1HB  GLN A  30      12.832  11.157  11.194  1.00  6.830          H  
ATOM    434 2HB  GLN A  30      12.825  11.820   9.567  1.00  6.830          H  
ATOM    435 1HG  GLN A  30      10.594  12.744   9.899  1.00  6.830          H  
ATOM    436 2HG  GLN A  30      10.481  12.056  11.501  1.00  6.830          H  
ATOM    437 1HE2 GLN A  30      11.507  15.155  12.664  1.00  6.830          H  
ATOM    438 2HE2 GLN A  30      10.212  13.983  12.619  1.00  6.830          H  
ATOM    439  N   ASN A  31      11.057  10.912   7.613  1.00  4.630          N  
ATOM    440  CA  ASN A  31      10.172  11.338   6.547  1.00  5.340          C  
ATOM    441  C   ASN A  31      10.560  10.651   5.261  1.00  5.200          C  
ATOM    442  O   ASN A  31      10.230  11.106   4.168  1.00  5.710          O  
ATOM    443  CB  ASN A  31      10.201  12.846   6.437  1.00  7.190          C  
ATOM    444  CG  ASN A  31      11.561  13.353   6.122  1.00  7.190          C  
ATOM    445  OD1 ASN A  31      12.544  12.588   6.131  1.00  7.190          O  
ATOM    446  ND2 ASN A  31      11.658  14.629   5.849  1.00  7.190          N  
ATOM    447  H   ASN A  31      12.057  11.024   7.479  1.00  5.560          H  
ATOM    448  HA  ASN A  31       9.158  11.024   6.780  1.00  6.410          H  
ATOM    449 1HB  ASN A  31       9.506  13.172   5.664  1.00  8.630          H  
ATOM    450 2HB  ASN A  31       9.882  13.287   7.373  1.00  8.630          H  
ATOM    451 1HD2 ASN A  31      12.549  15.026   5.631  1.00  8.630          H  
ATOM    452 2HD2 ASN A  31      10.842  15.206   5.855  1.00  8.630          H  
ATOM    453  N   ALA A  32      11.297   9.556   5.425  1.00  4.800          N  
ATOM    454  CA  ALA A  32      11.774   8.733   4.330  1.00  4.790          C  
ATOM    455  C   ALA A  32      10.608   8.116   3.557  1.00  4.680          C  
ATOM    456  O   ALA A  32      10.645   8.058   2.321  1.00  4.920          O  
ATOM    457  CB  ALA A  32      12.697   7.657   4.896  1.00  6.710          C  
ATOM    458  H   ALA A  32      11.508   9.289   6.375  1.00  5.760          H  
ATOM    459  HA  ALA A  32      12.335   9.363   3.644  1.00  5.750          H  
ATOM    460 1HB  ALA A  32      13.088   7.040   4.097  1.00  8.050          H  
ATOM    461 2HB  ALA A  32      13.525   8.126   5.424  1.00  8.050          H  
ATOM    462 3HB  ALA A  32      12.144   7.032   5.591  1.00  8.050          H  
ATOM    463  N   THR A  33       9.584   7.670   4.303  1.00  4.670          N  
ATOM    464  CA  THR A  33       8.375   7.032   3.803  1.00  4.770          C  
ATOM    465  C   THR A  33       8.630   6.091   2.633  1.00  4.240          C  
ATOM    466  O   THR A  33       7.827   6.043   1.685  1.00  4.580          O  
ATOM    467  CB  THR A  33       7.311   8.071   3.389  1.00  6.640          C  
ATOM    468  OG1 THR A  33       7.752   8.789   2.246  1.00  6.640          O  
ATOM    469  CG2 THR A  33       7.060   9.045   4.539  1.00  6.640          C  
ATOM    470  H   THR A  33       9.648   7.755   5.315  1.00  5.600          H  
ATOM    471  HA  THR A  33       7.956   6.442   4.616  1.00  5.720          H  
ATOM    472  HB  THR A  33       6.397   7.571   3.146  1.00  7.970          H  
ATOM    473  HG1 THR A  33       7.801   8.172   1.498  1.00  7.970          H  
ATOM    474 1HG2 THR A  33       6.306   9.768   4.239  1.00  7.970          H  
ATOM    475 2HG2 THR A  33       6.711   8.495   5.414  1.00  7.970          H  
ATOM    476 3HG2 THR A  33       7.974   9.565   4.783  1.00  7.970          H  
ATOM    477  N   ILE A  34       9.706   5.300   2.668  1.00  3.890          N  
ATOM    478  CA  ILE A  34      10.008   4.528   1.484  1.00  3.800          C  
ATOM    479  C   ILE A  34       9.102   3.340   1.400  1.00  3.310          C  
ATOM    480  O   ILE A  34       9.376   2.267   1.937  1.00  3.560          O  
ATOM    481  CB  ILE A  34      11.485   4.070   1.477  1.00  5.360          C  
ATOM    482  CG1 ILE A  34      12.403   5.312   1.513  1.00  5.360          C  
ATOM    483  CG2 ILE A  34      11.783   3.173   0.248  1.00  5.360          C  
ATOM    484  CD1 ILE A  34      13.863   5.023   1.782  1.00  5.360          C  
ATOM    485  H   ILE A  34      10.336   5.277   3.472  1.00  4.670          H  
ATOM    486  HA  ILE A  34       9.842   5.157   0.611  1.00  4.560          H  
ATOM    487  HB  ILE A  34      11.676   3.518   2.371  1.00  6.430          H  
ATOM    488 1HG1 ILE A  34      12.317   5.836   0.566  1.00  6.430          H  
ATOM    489 2HG1 ILE A  34      12.055   5.963   2.289  1.00  6.430          H  
ATOM    490 1HG2 ILE A  34      12.813   2.846   0.266  1.00  6.430          H  
ATOM    491 2HG2 ILE A  34      11.150   2.292   0.253  1.00  6.430          H  
ATOM    492 3HG2 ILE A  34      11.600   3.739  -0.665  1.00  6.430          H  
ATOM    493 1HD1 ILE A  34      14.414   5.963   1.804  1.00  6.430          H  
ATOM    494 2HD1 ILE A  34      13.954   4.528   2.749  1.00  6.430          H  
ATOM    495 3HD1 ILE A  34      14.279   4.390   1.011  1.00  6.430          H  
ATOM    496  N   GLY A  35       8.020   3.543   0.668  1.00  3.130          N  
ATOM    497  CA  GLY A  35       7.007   2.527   0.499  1.00  3.070          C  
ATOM    498  C   GLY A  35       6.149   2.354   1.741  1.00  2.270          C  
ATOM    499  O   GLY A  35       5.601   1.271   1.945  1.00  2.540          O  
ATOM    500  H   GLY A  35       7.885   4.481   0.294  1.00  3.760          H  
ATOM    501 1HA  GLY A  35       6.372   2.786  -0.350  1.00  3.680          H  
ATOM    502 2HA  GLY A  35       7.485   1.580   0.254  1.00  3.680          H  
ATOM    503  N   ASN A  36       5.990   3.401   2.569  1.00  2.010          N  
ATOM    504  CA  ASN A  36       5.189   3.224   3.797  1.00  2.070          C  
ATOM    505  C   ASN A  36       3.783   2.721   3.467  1.00  1.740          C  
ATOM    506  O   ASN A  36       3.223   1.879   4.186  1.00  1.920          O  
ATOM    507  CB  ASN A  36       5.123   4.536   4.552  1.00  2.870          C  
ATOM    508  CG  ASN A  36       4.545   5.610   3.685  1.00  2.870          C  
ATOM    509  OD1 ASN A  36       4.709   5.504   2.450  1.00  2.870          O  
ATOM    510  ND2 ASN A  36       3.891   6.611   4.237  1.00  2.870          N  
ATOM    511  H   ASN A  36       6.417   4.306   2.334  1.00  2.410          H  
ATOM    512  HA  ASN A  36       5.670   2.470   4.423  1.00  2.480          H  
ATOM    513 1HB  ASN A  36       4.502   4.418   5.443  1.00  3.450          H  
ATOM    514 2HB  ASN A  36       6.116   4.827   4.877  1.00  3.450          H  
ATOM    515 1HD2 ASN A  36       3.505   7.331   3.662  1.00  3.450          H  
ATOM    516 2HD2 ASN A  36       3.752   6.697   5.254  1.00  3.450          H  
ATOM    517  N   ILE A  37       3.290   3.184   2.315  1.00  1.500          N  
ATOM    518  CA  ILE A  37       2.004   2.835   1.735  1.00  1.400          C  
ATOM    519  C   ILE A  37       1.908   1.369   1.293  1.00  1.430          C  
ATOM    520  O   ILE A  37       0.834   0.760   1.360  1.00  1.570          O  
ATOM    521  CB  ILE A  37       1.654   3.830   0.610  1.00  2.000          C  
ATOM    522  CG1 ILE A  37       2.752   3.787  -0.522  1.00  2.000          C  
ATOM    523  CG2 ILE A  37       1.438   5.218   1.212  1.00  2.000          C  
ATOM    524  CD1 ILE A  37       2.435   4.613  -1.757  1.00  2.000          C  
ATOM    525  H   ILE A  37       3.864   3.903   1.879  1.00  1.800          H  
ATOM    526  HA  ILE A  37       1.256   3.001   2.491  1.00  1.680          H  
ATOM    527  HB  ILE A  37       0.724   3.515   0.148  1.00  2.400          H  
ATOM    528 1HG1 ILE A  37       3.700   4.139  -0.117  1.00  2.400          H  
ATOM    529 2HG1 ILE A  37       2.879   2.761  -0.854  1.00  2.400          H  
ATOM    530 1HG2 ILE A  37       1.144   5.925   0.444  1.00  2.400          H  
ATOM    531 2HG2 ILE A  37       0.646   5.159   1.959  1.00  2.400          H  
ATOM    532 3HG2 ILE A  37       2.339   5.564   1.682  1.00  2.400          H  
ATOM    533 1HD1 ILE A  37       3.249   4.502  -2.476  1.00  2.400          H  
ATOM    534 2HD1 ILE A  37       1.510   4.275  -2.207  1.00  2.400          H  
ATOM    535 3HD1 ILE A  37       2.338   5.662  -1.494  1.00  2.400          H  
ATOM    536  N   ASP A  38       3.040   0.763   0.923  1.00  1.550          N  
ATOM    537  CA  ASP A  38       3.067  -0.627   0.507  1.00  1.790          C  
ATOM    538  C   ASP A  38       3.205  -1.483   1.744  1.00  1.910          C  
ATOM    539  O   ASP A  38       2.672  -2.590   1.806  1.00  2.120          O  
ATOM    540  CB  ASP A  38       4.230  -0.877  -0.453  1.00  2.410          C  
ATOM    541  CG  ASP A  38       4.077  -0.150  -1.799  1.00  2.410          C  
ATOM    542  OD1 ASP A  38       3.228  -0.534  -2.590  1.00  2.410          O  
ATOM    543  OD2 ASP A  38       4.785   0.800  -2.018  1.00  2.410          O  
ATOM    544  H   ASP A  38       3.926   1.260   0.924  1.00  1.860          H  
ATOM    545  HA  ASP A  38       2.128  -0.876   0.015  1.00  2.150          H  
ATOM    546 1HB  ASP A  38       5.159  -0.549   0.019  1.00  2.890          H  
ATOM    547 2HB  ASP A  38       4.319  -1.948  -0.640  1.00  2.890          H  
ATOM    548  N   GLY A  39       3.884  -0.933   2.757  1.00  1.880          N  
ATOM    549  CA  GLY A  39       4.098  -1.620   4.019  1.00  2.110          C  
ATOM    550  C   GLY A  39       2.742  -2.047   4.540  1.00  1.940          C  
ATOM    551  O   GLY A  39       2.525  -3.231   4.793  1.00  2.150          O  
ATOM    552  H   GLY A  39       4.326  -0.025   2.600  1.00  2.260          H  
ATOM    553 1HA  GLY A  39       4.747  -2.482   3.878  1.00  2.530          H  
ATOM    554 2HA  GLY A  39       4.579  -0.942   4.728  1.00  2.530          H  
ATOM    555  N   TYR A  40       1.834  -1.089   4.728  1.00  1.690          N  
ATOM    556  CA  TYR A  40       0.481  -1.503   5.110  1.00  1.590          C  
ATOM    557  C   TYR A  40      -0.767  -0.720   4.636  1.00  1.250          C  
ATOM    558  O   TYR A  40      -1.768  -1.384   4.347  1.00  1.220          O  
ATOM    559  CB  TYR A  40       0.332  -1.788   6.610  1.00  2.270          C  
ATOM    560  CG  TYR A  40       0.638  -0.732   7.618  1.00  2.270          C  
ATOM    561  CD1 TYR A  40      -0.301   0.250   7.936  1.00  2.270          C  
ATOM    562  CD2 TYR A  40       1.823  -0.792   8.295  1.00  2.270          C  
ATOM    563  CE1 TYR A  40      -0.012   1.174   8.902  1.00  2.270          C  
ATOM    564  CE2 TYR A  40       2.103   0.118   9.276  1.00  2.270          C  
ATOM    565  CZ  TYR A  40       1.195   1.108   9.569  1.00  2.270          C  
ATOM    566  OH  TYR A  40       1.467   2.012  10.554  1.00  2.270          O  
ATOM    567  H   TYR A  40       2.133  -0.126   4.552  1.00  2.030          H  
ATOM    568  HA  TYR A  40       0.356  -2.485   4.653  1.00  1.910          H  
ATOM    569 1HB  TYR A  40      -0.693  -2.053   6.760  1.00  2.720          H  
ATOM    570 2HB  TYR A  40       0.923  -2.672   6.864  1.00  2.720          H  
ATOM    571  HD1 TYR A  40      -1.259   0.287   7.418  1.00  2.720          H  
ATOM    572  HD2 TYR A  40       2.533  -1.565   8.062  1.00  2.720          H  
ATOM    573  HE1 TYR A  40      -0.731   1.946   9.153  1.00  2.720          H  
ATOM    574  HE2 TYR A  40       3.048   0.064   9.825  1.00  2.720          H  
ATOM    575  HH  TYR A  40       1.831   1.535  11.337  1.00  2.720          H  
ATOM    576  N   PRO A  41      -0.809   0.633   4.586  1.00  1.130          N  
ATOM    577  CA  PRO A  41      -2.004   1.426   4.295  1.00  0.990          C  
ATOM    578  C   PRO A  41      -2.814   0.982   3.077  1.00  0.970          C  
ATOM    579  O   PRO A  41      -4.044   0.901   3.169  1.00  1.040          O  
ATOM    580  CB  PRO A  41      -1.406   2.819   4.073  1.00  1.480          C  
ATOM    581  CG  PRO A  41      -0.205   2.828   4.968  1.00  1.480          C  
ATOM    582  CD  PRO A  41       0.372   1.437   4.816  1.00  1.480          C  
ATOM    583  HA  PRO A  41      -2.641   1.430   5.190  1.00  1.190          H  
ATOM    584 1HB  PRO A  41      -1.150   2.947   3.009  1.00  1.780          H  
ATOM    585 2HB  PRO A  41      -2.134   3.595   4.313  1.00  1.780          H  
ATOM    586 1HG  PRO A  41       0.503   3.622   4.681  1.00  1.780          H  
ATOM    587 2HG  PRO A  41      -0.505   3.034   6.006  1.00  1.780          H  
ATOM    588 1HD  PRO A  41       0.972   1.366   3.949  1.00  1.780          H  
ATOM    589 2HD  PRO A  41       0.918   1.181   5.709  1.00  1.780          H  
ATOM    590  N   LYS A  42      -2.135   0.579   1.977  1.00  1.070          N  
ATOM    591  CA  LYS A  42      -2.842   0.115   0.773  1.00  1.310          C  
ATOM    592  C   LYS A  42      -3.759  -1.075   0.994  1.00  1.330          C  
ATOM    593  O   LYS A  42      -4.683  -1.312   0.203  1.00  1.520          O  
ATOM    594  CB  LYS A  42      -1.888  -0.258  -0.365  1.00  1.740          C  
ATOM    595  CG  LYS A  42      -1.222   0.895  -1.086  1.00  1.740          C  
ATOM    596  CD  LYS A  42      -0.287   0.361  -2.174  1.00  1.740          C  
ATOM    597  CE  LYS A  42       0.384   1.480  -2.934  1.00  1.740          C  
ATOM    598  NZ  LYS A  42       1.327   0.971  -3.997  1.00  1.740          N  
ATOM    599  H   LYS A  42      -1.111   0.643   1.932  1.00  1.280          H  
ATOM    600  HA  LYS A  42      -3.452   0.942   0.424  1.00  1.570          H  
ATOM    601 1HB  LYS A  42      -1.089  -0.881   0.039  1.00  2.090          H  
ATOM    602 2HB  LYS A  42      -2.423  -0.856  -1.101  1.00  2.090          H  
ATOM    603 1HG  LYS A  42      -1.991   1.509  -1.552  1.00  2.090          H  
ATOM    604 2HG  LYS A  42      -0.674   1.510  -0.391  1.00  2.090          H  
ATOM    605 1HD  LYS A  42       0.492  -0.251  -1.711  1.00  2.090          H  
ATOM    606 2HD  LYS A  42      -0.848  -0.262  -2.867  1.00  2.090          H  
ATOM    607 1HE  LYS A  42      -0.376   2.099  -3.401  1.00  2.090          H  
ATOM    608 2HE  LYS A  42       0.944   2.072  -2.233  1.00  2.090          H  
ATOM    609 1HZ  LYS A  42       1.763   1.744  -4.467  1.00  2.090          H  
ATOM    610 2HZ  LYS A  42       2.065   0.398  -3.550  1.00  2.090          H  
ATOM    611 3HZ  LYS A  42       0.833   0.407  -4.664  1.00  2.090          H  
ATOM    612  N   TYR A  43      -3.505  -1.835   2.047  1.00  1.260          N  
ATOM    613  CA  TYR A  43      -4.273  -3.022   2.326  1.00  1.390          C  
ATOM    614  C   TYR A  43      -5.040  -2.873   3.631  1.00  1.170          C  
ATOM    615  O   TYR A  43      -6.137  -3.410   3.792  1.00  1.130          O  
ATOM    616  CB  TYR A  43      -3.307  -4.178   2.378  1.00  1.890          C  
ATOM    617  CG  TYR A  43      -2.497  -4.253   1.135  1.00  1.890          C  
ATOM    618  CD1 TYR A  43      -1.165  -3.840   1.168  1.00  1.890          C  
ATOM    619  CD2 TYR A  43      -3.060  -4.684  -0.037  1.00  1.890          C  
ATOM    620  CE1 TYR A  43      -0.407  -3.877   0.021  1.00  1.890          C  
ATOM    621  CE2 TYR A  43      -2.306  -4.723  -1.187  1.00  1.890          C  
ATOM    622  CZ  TYR A  43      -0.985  -4.324  -1.164  1.00  1.890          C  
ATOM    623  OH  TYR A  43      -0.237  -4.367  -2.315  1.00  1.890          O  
ATOM    624  H   TYR A  43      -2.752  -1.566   2.679  1.00  1.510          H  
ATOM    625  HA  TYR A  43      -4.993  -3.177   1.525  1.00  1.670          H  
ATOM    626 1HB  TYR A  43      -2.641  -4.017   3.186  1.00  2.270          H  
ATOM    627 2HB  TYR A  43      -3.833  -5.121   2.529  1.00  2.270          H  
ATOM    628  HD1 TYR A  43      -0.718  -3.482   2.101  1.00  2.270          H  
ATOM    629  HD2 TYR A  43      -4.098  -4.988  -0.055  1.00  2.270          H  
ATOM    630  HE1 TYR A  43       0.639  -3.551   0.047  1.00  2.270          H  
ATOM    631  HE2 TYR A  43      -2.756  -5.065  -2.117  1.00  2.270          H  
ATOM    632  HH  TYR A  43      -0.780  -4.687  -3.040  1.00  2.270          H  
ATOM    633  N   LYS A  44      -4.492  -2.118   4.586  1.00  1.080          N  
ATOM    634  CA  LYS A  44      -5.162  -1.965   5.871  1.00  1.000          C  
ATOM    635  C   LYS A  44      -6.552  -1.387   5.627  1.00  0.920          C  
ATOM    636  O   LYS A  44      -7.539  -1.827   6.232  1.00  0.980          O  
ATOM    637  CB  LYS A  44      -4.382  -1.057   6.823  1.00  1.430          C  
ATOM    638  CG  LYS A  44      -5.005  -0.997   8.222  1.00  1.430          C  
ATOM    639  CD  LYS A  44      -4.222  -0.117   9.188  1.00  1.430          C  
ATOM    640  CE  LYS A  44      -4.812  -0.237  10.585  1.00  1.430          C  
ATOM    641  NZ  LYS A  44      -4.059   0.528  11.582  1.00  1.430          N  
ATOM    642  H   LYS A  44      -3.583  -1.686   4.432  1.00  1.300          H  
ATOM    643  HA  LYS A  44      -5.274  -2.945   6.331  1.00  1.200          H  
ATOM    644 1HB  LYS A  44      -3.354  -1.413   6.908  1.00  1.720          H  
ATOM    645 2HB  LYS A  44      -4.345  -0.046   6.416  1.00  1.720          H  
ATOM    646 1HG  LYS A  44      -6.016  -0.609   8.151  1.00  1.720          H  
ATOM    647 2HG  LYS A  44      -5.067  -2.006   8.630  1.00  1.720          H  
ATOM    648 1HD  LYS A  44      -3.177  -0.380   9.204  1.00  1.720          H  
ATOM    649 2HD  LYS A  44      -4.304   0.924   8.868  1.00  1.720          H  
ATOM    650 1HE  LYS A  44      -5.829   0.116  10.574  1.00  1.720          H  
ATOM    651 2HE  LYS A  44      -4.805  -1.292  10.873  1.00  1.720          H  
ATOM    652 1HZ  LYS A  44      -4.477   0.398  12.495  1.00  1.720          H  
ATOM    653 2HZ  LYS A  44      -3.114   0.176  11.583  1.00  1.720          H  
ATOM    654 3HZ  LYS A  44      -4.064   1.510  11.348  1.00  1.720          H  
ATOM    655  N   ARG A  45      -6.616  -0.442   4.667  1.00  0.900          N  
ATOM    656  CA  ARG A  45      -7.809   0.307   4.263  1.00  0.960          C  
ATOM    657  C   ARG A  45      -8.975  -0.554   3.802  1.00  1.000          C  
ATOM    658  O   ARG A  45     -10.099  -0.065   3.692  1.00  1.090          O  
ATOM    659  CB  ARG A  45      -7.460   1.285   3.154  1.00  1.320          C  
ATOM    660  CG  ARG A  45      -7.034   0.643   1.832  1.00  1.320          C  
ATOM    661  CD  ARG A  45      -6.611   1.663   0.844  1.00  1.320          C  
ATOM    662  NE  ARG A  45      -6.067   1.063  -0.377  1.00  1.320          N  
ATOM    663  CZ  ARG A  45      -5.777   1.731  -1.510  1.00  1.320          C  
ATOM    664  NH1 ARG A  45      -6.006   3.028  -1.600  1.00  1.320          N  
ATOM    665  NH2 ARG A  45      -5.254   1.079  -2.537  1.00  1.320          N  
ATOM    666  H   ARG A  45      -5.732  -0.169   4.222  1.00  1.080          H  
ATOM    667  HA  ARG A  45      -8.147   0.881   5.122  1.00  1.150          H  
ATOM    668 1HB  ARG A  45      -8.313   1.931   2.956  1.00  1.580          H  
ATOM    669 2HB  ARG A  45      -6.636   1.919   3.485  1.00  1.580          H  
ATOM    670 1HG  ARG A  45      -6.209  -0.035   2.009  1.00  1.580          H  
ATOM    671 2HG  ARG A  45      -7.865   0.089   1.401  1.00  1.580          H  
ATOM    672 1HD  ARG A  45      -7.472   2.273   0.578  1.00  1.580          H  
ATOM    673 2HD  ARG A  45      -5.837   2.286   1.291  1.00  1.580          H  
ATOM    674  HE  ARG A  45      -5.826   0.061  -0.348  1.00  1.580          H  
ATOM    675 1HH1 ARG A  45      -6.403   3.528  -0.819  1.00  1.580          H  
ATOM    676 2HH1 ARG A  45      -5.787   3.525  -2.452  1.00  1.580          H  
ATOM    677 1HH2 ARG A  45      -5.080   0.080  -2.472  1.00  1.580          H  
ATOM    678 2HH2 ARG A  45      -5.033   1.570  -3.390  1.00  1.580          H  
ATOM    679  N   ARG A  46      -8.738  -1.830   3.520  1.00  1.010          N  
ATOM    680  CA  ARG A  46      -9.812  -2.703   3.086  1.00  1.120          C  
ATOM    681  C   ARG A  46     -10.930  -2.768   4.132  1.00  1.180          C  
ATOM    682  O   ARG A  46     -12.093  -2.967   3.776  1.00  1.310          O  
ATOM    683  CB  ARG A  46      -9.293  -4.106   2.838  1.00  1.520          C  
ATOM    684  CG  ARG A  46      -8.422  -4.286   1.613  1.00  1.520          C  
ATOM    685  CD  ARG A  46      -7.890  -5.669   1.558  1.00  1.520          C  
ATOM    686  NE  ARG A  46      -7.027  -5.888   0.415  1.00  1.520          N  
ATOM    687  CZ  ARG A  46      -6.336  -7.027   0.182  1.00  1.520          C  
ATOM    688  NH1 ARG A  46      -6.426  -8.043   1.019  1.00  1.520          N  
ATOM    689  NH2 ARG A  46      -5.570  -7.124  -0.895  1.00  1.520          N  
ATOM    690  H   ARG A  46      -7.797  -2.216   3.640  1.00  1.210          H  
ATOM    691  HA  ARG A  46     -10.222  -2.311   2.157  1.00  1.340          H  
ATOM    692 1HB  ARG A  46      -8.692  -4.397   3.684  1.00  1.830          H  
ATOM    693 2HB  ARG A  46     -10.125  -4.803   2.772  1.00  1.830          H  
ATOM    694 1HG  ARG A  46      -9.015  -4.108   0.717  1.00  1.830          H  
ATOM    695 2HG  ARG A  46      -7.587  -3.588   1.641  1.00  1.830          H  
ATOM    696 1HD  ARG A  46      -7.307  -5.844   2.458  1.00  1.830          H  
ATOM    697 2HD  ARG A  46      -8.717  -6.376   1.510  1.00  1.830          H  
ATOM    698  HE  ARG A  46      -6.931  -5.130  -0.249  1.00  1.830          H  
ATOM    699 1HH1 ARG A  46      -7.023  -7.980   1.834  1.00  1.830          H  
ATOM    700 2HH1 ARG A  46      -5.910  -8.893   0.842  1.00  1.830          H  
ATOM    701 1HH2 ARG A  46      -5.505  -6.348  -1.540  1.00  1.830          H  
ATOM    702 2HH2 ARG A  46      -5.053  -7.972  -1.077  1.00  1.830          H  
ATOM    703  N   SER A  47     -10.598  -2.605   5.425  1.00  1.180          N  
ATOM    704  CA  SER A  47     -11.610  -2.671   6.475  1.00  1.380          C  
ATOM    705  C   SER A  47     -12.378  -1.351   6.693  1.00  1.410          C  
ATOM    706  O   SER A  47     -13.252  -1.296   7.562  1.00  1.620          O  
ATOM    707  CB  SER A  47     -11.019  -3.162   7.787  1.00  1.850          C  
ATOM    708  OG  SER A  47     -10.131  -2.248   8.335  1.00  1.850          O  
ATOM    709  H   SER A  47      -9.620  -2.455   5.704  1.00  1.420          H  
ATOM    710  HA  SER A  47     -12.344  -3.416   6.169  1.00  1.660          H  
ATOM    711 1HB  SER A  47     -11.819  -3.362   8.495  1.00  2.220          H  
ATOM    712 2HB  SER A  47     -10.501  -4.103   7.606  1.00  2.220          H  
ATOM    713  HG  SER A  47     -10.690  -1.552   8.707  1.00  2.220          H  
ATOM    714  N   GLY A  48     -12.044  -0.279   5.957  1.00  1.320          N  
ATOM    715  CA  GLY A  48     -12.753   0.991   6.116  1.00  1.460          C  
ATOM    716  C   GLY A  48     -11.905   2.242   5.884  1.00  1.290          C  
ATOM    717  O   GLY A  48     -10.719   2.309   6.205  1.00  1.190          O  
ATOM    718  H   GLY A  48     -11.322  -0.355   5.235  1.00  1.580          H  
ATOM    719 1HA  GLY A  48     -13.596   1.005   5.425  1.00  1.750          H  
ATOM    720 2HA  GLY A  48     -13.179   1.036   7.117  1.00  1.750          H  
ATOM    721  N   SER A  49     -12.549   3.306   5.405  1.00  1.330          N  
ATOM    722  CA  SER A  49     -11.856   4.558   5.102  1.00  1.280          C  
ATOM    723  C   SER A  49     -11.192   5.219   6.303  1.00  1.200          C  
ATOM    724  O   SER A  49     -10.169   5.901   6.153  1.00  1.150          O  
ATOM    725  CB  SER A  49     -12.836   5.536   4.492  1.00  1.810          C  
ATOM    726  OG  SER A  49     -13.810   5.904   5.429  1.00  1.810          O  
ATOM    727  H   SER A  49     -13.535   3.240   5.198  1.00  1.600          H  
ATOM    728  HA  SER A  49     -11.080   4.339   4.366  1.00  1.540          H  
ATOM    729 1HB  SER A  49     -12.300   6.422   4.154  1.00  2.170          H  
ATOM    730 2HB  SER A  49     -13.311   5.087   3.623  1.00  2.170          H  
ATOM    731  HG  SER A  49     -14.376   6.546   4.985  1.00  2.170          H  
ATOM    732  N   THR A  50     -11.687   4.926   7.507  1.00  1.260          N  
ATOM    733  CA  THR A  50     -11.176   5.512   8.733  1.00  1.280          C  
ATOM    734  C   THR A  50      -9.822   4.954   9.126  1.00  1.190          C  
ATOM    735  O   THR A  50      -9.146   5.508   9.994  1.00  1.230          O  
ATOM    736  CB  THR A  50     -12.184   5.344   9.886  1.00  1.780          C  
ATOM    737  OG1 THR A  50     -12.473   3.952  10.088  1.00  1.780          O  
ATOM    738  CG2 THR A  50     -13.459   6.091   9.553  1.00  1.780          C  
ATOM    739  H   THR A  50     -12.502   4.333   7.577  1.00  1.510          H  
ATOM    740  HA  THR A  50     -11.053   6.582   8.565  1.00  1.540          H  
ATOM    741  HB  THR A  50     -11.754   5.748  10.801  1.00  2.140          H  
ATOM    742  HG1 THR A  50     -12.903   3.836  10.945  1.00  2.140          H  
ATOM    743 1HG2 THR A  50     -14.169   5.980  10.370  1.00  2.140          H  
ATOM    744 2HG2 THR A  50     -13.229   7.147   9.411  1.00  2.140          H  
ATOM    745 3HG2 THR A  50     -13.895   5.691   8.639  1.00  2.140          H  
ATOM    746  N   MET A  51      -9.370   3.896   8.451  1.00  1.130          N  
ATOM    747  CA  MET A  51      -8.060   3.343   8.752  1.00  1.120          C  
ATOM    748  C   MET A  51      -7.001   4.379   8.388  1.00  1.000          C  
ATOM    749  O   MET A  51      -5.919   4.420   8.993  1.00  1.030          O  
ATOM    750  CB  MET A  51      -7.816   2.050   7.986  1.00  1.570          C  
ATOM    751  CG  MET A  51      -8.741   0.872   8.352  1.00  1.570          C  
ATOM    752  SD  MET A  51      -8.684   0.377  10.073  1.00  1.570          S  
ATOM    753  CE  MET A  51     -10.174   1.162  10.703  1.00  1.570          C  
ATOM    754  H   MET A  51      -9.948   3.469   7.721  1.00  1.360          H  
ATOM    755  HA  MET A  51      -7.987   3.153   9.821  1.00  1.340          H  
ATOM    756 1HB  MET A  51      -7.960   2.248   6.932  1.00  1.890          H  
ATOM    757 2HB  MET A  51      -6.786   1.733   8.120  1.00  1.890          H  
ATOM    758 1HG  MET A  51      -9.765   1.135   8.121  1.00  1.890          H  
ATOM    759 2HG  MET A  51      -8.484   0.008   7.741  1.00  1.890          H  
ATOM    760 1HE  MET A  51     -10.280   0.938  11.763  1.00  1.890          H  
ATOM    761 2HE  MET A  51     -10.118   2.238  10.574  1.00  1.890          H  
ATOM    762 3HE  MET A  51     -11.044   0.783  10.163  1.00  1.890          H  
ATOM    763  N   SER A  52      -7.335   5.248   7.419  1.00  0.980          N  
ATOM    764  CA  SER A  52      -6.447   6.286   6.949  1.00  1.020          C  
ATOM    765  C   SER A  52      -6.137   7.313   8.026  1.00  1.050          C  
ATOM    766  O   SER A  52      -5.139   8.028   7.920  1.00  1.120          O  
ATOM    767  CB  SER A  52      -7.043   6.984   5.741  1.00  1.410          C  
ATOM    768  OG  SER A  52      -8.184   7.725   6.088  1.00  1.410          O  
ATOM    769  H   SER A  52      -8.248   5.190   6.960  1.00  1.180          H  
ATOM    770  HA  SER A  52      -5.517   5.822   6.644  1.00  1.220          H  
ATOM    771 1HB  SER A  52      -6.295   7.648   5.310  1.00  1.690          H  
ATOM    772 2HB  SER A  52      -7.304   6.247   4.984  1.00  1.690          H  
ATOM    773  HG  SER A  52      -8.934   7.092   6.082  1.00  1.690          H  
ATOM    774  N   ILE A  53      -6.957   7.393   9.078  1.00  1.080          N  
ATOM    775  CA  ILE A  53      -6.699   8.376  10.105  1.00  1.230          C  
ATOM    776  C   ILE A  53      -5.481   7.931  10.878  1.00  1.180          C  
ATOM    777  O   ILE A  53      -4.523   8.685  11.014  1.00  1.300          O  
ATOM    778  CB  ILE A  53      -7.910   8.519  11.043  1.00  1.660          C  
ATOM    779  CG1 ILE A  53      -9.101   9.098  10.229  1.00  1.660          C  
ATOM    780  CG2 ILE A  53      -7.533   9.441  12.242  1.00  1.660          C  
ATOM    781  CD1 ILE A  53     -10.446   8.996  10.917  1.00  1.660          C  
ATOM    782  H   ILE A  53      -7.749   6.755   9.172  1.00  1.300          H  
ATOM    783  HA  ILE A  53      -6.489   9.336   9.638  1.00  1.480          H  
ATOM    784  HB  ILE A  53      -8.210   7.537  11.411  1.00  1.990          H  
ATOM    785 1HG1 ILE A  53      -8.899  10.145  10.015  1.00  1.990          H  
ATOM    786 2HG1 ILE A  53      -9.168   8.560   9.281  1.00  1.990          H  
ATOM    787 1HG2 ILE A  53      -8.378   9.551  12.910  1.00  1.990          H  
ATOM    788 2HG2 ILE A  53      -6.702   9.015  12.804  1.00  1.990          H  
ATOM    789 3HG2 ILE A  53      -7.239  10.422  11.865  1.00  1.990          H  
ATOM    790 1HD1 ILE A  53     -11.214   9.416  10.268  1.00  1.990          H  
ATOM    791 2HD1 ILE A  53     -10.667   7.946  11.109  1.00  1.990          H  
ATOM    792 3HD1 ILE A  53     -10.437   9.540  11.854  1.00  1.990          H  
ATOM    793  N   GLY A  54      -5.494   6.686  11.354  1.00  1.100          N  
ATOM    794  CA  GLY A  54      -4.368   6.157  12.110  1.00  1.140          C  
ATOM    795  C   GLY A  54      -3.086   6.171  11.289  1.00  1.020          C  
ATOM    796  O   GLY A  54      -1.996   6.422  11.822  1.00  1.060          O  
ATOM    797  H   GLY A  54      -6.316   6.113  11.206  1.00  1.320          H  
ATOM    798 1HA  GLY A  54      -4.232   6.744  13.016  1.00  1.370          H  
ATOM    799 2HA  GLY A  54      -4.593   5.136  12.419  1.00  1.370          H  
ATOM    800  N   ASN A  55      -3.217   5.937   9.977  1.00  0.920          N  
ATOM    801  CA  ASN A  55      -2.053   5.912   9.110  1.00  0.890          C  
ATOM    802  C   ASN A  55      -1.433   7.316   9.041  1.00  0.850          C  
ATOM    803  O   ASN A  55      -0.224   7.493   9.241  1.00  0.850          O  
ATOM    804  CB  ASN A  55      -2.462   5.481   7.715  1.00  1.260          C  
ATOM    805  CG  ASN A  55      -2.966   4.057   7.627  1.00  1.260          C  
ATOM    806  OD1 ASN A  55      -2.766   3.211   8.502  1.00  1.260          O  
ATOM    807  ND2 ASN A  55      -3.665   3.801   6.550  1.00  1.260          N  
ATOM    808  H   ASN A  55      -4.145   5.702   9.604  1.00  1.100          H  
ATOM    809  HA  ASN A  55      -1.311   5.226   9.521  1.00  1.070          H  
ATOM    810 1HB  ASN A  55      -3.238   6.149   7.352  1.00  1.510          H  
ATOM    811 2HB  ASN A  55      -1.610   5.588   7.046  1.00  1.510          H  
ATOM    812 1HD2 ASN A  55      -4.078   2.904   6.397  1.00  1.510          H  
ATOM    813 2HD2 ASN A  55      -3.800   4.519   5.869  1.00  1.510          H  
ATOM    814  N   LYS A  56      -2.271   8.328   8.785  1.00  0.910          N  
ATOM    815  CA  LYS A  56      -1.783   9.696   8.688  1.00  0.990          C  
ATOM    816  C   LYS A  56      -1.213  10.192  10.002  1.00  0.980          C  
ATOM    817  O   LYS A  56      -0.188  10.882  10.012  1.00  0.990          O  
ATOM    818  CB  LYS A  56      -2.896  10.637   8.229  1.00  1.350          C  
ATOM    819  CG  LYS A  56      -3.304  10.478   6.765  1.00  1.350          C  
ATOM    820  CD  LYS A  56      -4.458  11.414   6.409  1.00  1.350          C  
ATOM    821  CE  LYS A  56      -4.882  11.252   4.956  1.00  1.350          C  
ATOM    822  NZ  LYS A  56      -6.037  12.133   4.610  1.00  1.350          N  
ATOM    823  H   LYS A  56      -3.267   8.141   8.622  1.00  1.090          H  
ATOM    824  HA  LYS A  56      -0.983   9.719   7.950  1.00  1.190          H  
ATOM    825 1HB  LYS A  56      -3.786  10.454   8.840  1.00  1.620          H  
ATOM    826 2HB  LYS A  56      -2.590  11.668   8.393  1.00  1.620          H  
ATOM    827 1HG  LYS A  56      -2.448  10.706   6.130  1.00  1.620          H  
ATOM    828 2HG  LYS A  56      -3.601   9.450   6.580  1.00  1.620          H  
ATOM    829 1HD  LYS A  56      -5.311  11.180   7.053  1.00  1.620          H  
ATOM    830 2HD  LYS A  56      -4.162  12.447   6.585  1.00  1.620          H  
ATOM    831 1HE  LYS A  56      -4.042  11.500   4.311  1.00  1.620          H  
ATOM    832 2HE  LYS A  56      -5.167  10.213   4.783  1.00  1.620          H  
ATOM    833 1HZ  LYS A  56      -6.288  11.995   3.641  1.00  1.620          H  
ATOM    834 2HZ  LYS A  56      -6.826  11.897   5.199  1.00  1.620          H  
ATOM    835 3HZ  LYS A  56      -5.784  13.100   4.757  1.00  1.620          H  
ATOM    836  N   VAL A  57      -1.862   9.838  11.116  1.00  1.030          N  
ATOM    837  CA  VAL A  57      -1.403  10.307  12.404  1.00  1.130          C  
ATOM    838  C   VAL A  57      -0.034   9.761  12.739  1.00  1.030          C  
ATOM    839  O   VAL A  57       0.826  10.544  13.148  1.00  1.070          O  
ATOM    840  CB  VAL A  57      -2.413   9.963  13.528  1.00  1.540          C  
ATOM    841  CG1 VAL A  57      -1.807  10.272  14.925  1.00  1.540          C  
ATOM    842  CG2 VAL A  57      -3.683  10.810  13.338  1.00  1.540          C  
ATOM    843  H   VAL A  57      -2.710   9.268  11.046  1.00  1.240          H  
ATOM    844  HA  VAL A  57      -1.335  11.390  12.358  1.00  1.360          H  
ATOM    845  HB  VAL A  57      -2.660   8.901  13.477  1.00  1.850          H  
ATOM    846 1HG1 VAL A  57      -2.537  10.031  15.695  1.00  1.850          H  
ATOM    847 2HG1 VAL A  57      -0.909   9.680  15.096  1.00  1.850          H  
ATOM    848 3HG1 VAL A  57      -1.554  11.332  14.987  1.00  1.850          H  
ATOM    849 1HG2 VAL A  57      -4.403  10.568  14.117  1.00  1.850          H  
ATOM    850 2HG2 VAL A  57      -3.424  11.866  13.397  1.00  1.850          H  
ATOM    851 3HG2 VAL A  57      -4.121  10.608  12.372  1.00  1.850          H  
ATOM    852  N   VAL A  58       0.223   8.463  12.564  1.00  0.980          N  
ATOM    853  CA  VAL A  58       1.553   8.002  12.944  1.00  1.020          C  
ATOM    854  C   VAL A  58       2.652   8.618  12.091  1.00  0.950          C  
ATOM    855  O   VAL A  58       3.737   8.910  12.604  1.00  0.990          O  
ATOM    856  CB  VAL A  58       1.663   6.464  12.963  1.00  1.410          C  
ATOM    857  CG1 VAL A  58       1.605   5.841  11.567  1.00  1.410          C  
ATOM    858  CG2 VAL A  58       2.984   6.072  13.645  1.00  1.410          C  
ATOM    859  H   VAL A  58      -0.503   7.823  12.214  1.00  1.180          H  
ATOM    860  HA  VAL A  58       1.721   8.325  13.971  1.00  1.220          H  
ATOM    861  HB  VAL A  58       0.826   6.087  13.516  1.00  1.690          H  
ATOM    862 1HG1 VAL A  58       1.662   4.755  11.657  1.00  1.690          H  
ATOM    863 2HG1 VAL A  58       0.667   6.109  11.095  1.00  1.690          H  
ATOM    864 3HG1 VAL A  58       2.435   6.184  10.949  1.00  1.690          H  
ATOM    865 1HG2 VAL A  58       3.050   5.016  13.690  1.00  1.690          H  
ATOM    866 2HG2 VAL A  58       3.834   6.452  13.080  1.00  1.690          H  
ATOM    867 3HG2 VAL A  58       3.016   6.480  14.657  1.00  1.690          H  
ATOM    868  N   ASP A  59       2.416   8.852  10.800  1.00  0.920          N  
ATOM    869  CA  ASP A  59       3.490   9.484  10.061  1.00  1.000          C  
ATOM    870  C   ASP A  59       3.668  10.944  10.486  1.00  0.950          C  
ATOM    871  O   ASP A  59       4.795  11.379  10.745  1.00  1.060          O  
ATOM    872  CB  ASP A  59       3.258   9.414   8.549  1.00  1.370          C  
ATOM    873  CG  ASP A  59       3.496   8.031   7.902  1.00  1.370          C  
ATOM    874  OD1 ASP A  59       4.087   7.169   8.505  1.00  1.370          O  
ATOM    875  OD2 ASP A  59       3.098   7.881   6.768  1.00  1.370          O  
ATOM    876  H   ASP A  59       1.538   8.560  10.347  1.00  1.100          H  
ATOM    877  HA  ASP A  59       4.417   8.952  10.283  1.00  1.200          H  
ATOM    878 1HB  ASP A  59       2.220   9.703   8.348  1.00  1.640          H  
ATOM    879 2HB  ASP A  59       3.886  10.136   8.051  1.00  1.640          H  
ATOM    880  N   ASN A  60       2.564  11.682  10.657  1.00  0.910          N  
ATOM    881  CA  ASN A  60       2.660  13.093  11.012  1.00  1.030          C  
ATOM    882  C   ASN A  60       3.217  13.306  12.413  1.00  1.090          C  
ATOM    883  O   ASN A  60       3.987  14.239  12.652  1.00  1.220          O  
ATOM    884  CB  ASN A  60       1.302  13.751  10.897  1.00  1.390          C  
ATOM    885  CG  ASN A  60       0.875  13.948   9.475  1.00  1.390          C  
ATOM    886  OD1 ASN A  60       1.700  13.991   8.553  1.00  1.390          O  
ATOM    887  ND2 ASN A  60      -0.409  14.070   9.270  1.00  1.390          N  
ATOM    888  H   ASN A  60       1.637  11.277  10.482  1.00  1.090          H  
ATOM    889  HA  ASN A  60       3.341  13.572  10.312  1.00  1.240          H  
ATOM    890 1HB  ASN A  60       0.561  13.125  11.402  1.00  1.670          H  
ATOM    891 2HB  ASN A  60       1.319  14.716  11.402  1.00  1.670          H  
ATOM    892 1HD2 ASN A  60      -0.756  14.202   8.341  1.00  1.670          H  
ATOM    893 2HD2 ASN A  60      -1.046  14.028  10.038  1.00  1.670          H  
ATOM    894  N   THR A  61       2.913  12.390  13.323  1.00  1.120          N  
ATOM    895  CA  THR A  61       3.356  12.484  14.705  1.00  1.310          C  
ATOM    896  C   THR A  61       4.869  12.542  14.792  1.00  1.390          C  
ATOM    897  O   THR A  61       5.415  13.279  15.611  1.00  1.520          O  
ATOM    898  CB  THR A  61       2.829  11.298  15.547  1.00  1.760          C  
ATOM    899  OG1 THR A  61       1.398  11.335  15.571  1.00  1.760          O  
ATOM    900  CG2 THR A  61       3.356  11.366  16.983  1.00  1.760          C  
ATOM    901  H   THR A  61       2.287  11.630  13.068  1.00  1.340          H  
ATOM    902  HA  THR A  61       2.957  13.403  15.130  1.00  1.570          H  
ATOM    903  HB  THR A  61       3.147  10.361  15.084  1.00  2.110          H  
ATOM    904  HG1 THR A  61       1.079  11.200  14.661  1.00  2.110          H  
ATOM    905 1HG2 THR A  61       2.962  10.524  17.547  1.00  2.110          H  
ATOM    906 2HG2 THR A  61       4.444  11.320  16.992  1.00  2.110          H  
ATOM    907 3HG2 THR A  61       3.031  12.296  17.445  1.00  2.110          H  
ATOM    908  N   TRP A  62       5.561  11.723  14.008  1.00  1.440          N  
ATOM    909  CA  TRP A  62       7.008  11.734  14.078  1.00  1.690          C  
ATOM    910  C   TRP A  62       7.636  12.800  13.147  1.00  1.710          C  
ATOM    911  O   TRP A  62       8.698  13.336  13.473  1.00  1.950          O  
ATOM    912  CB  TRP A  62       7.570  10.349  13.781  1.00  2.270          C  
ATOM    913  CG  TRP A  62       8.971  10.223  14.228  1.00  2.270          C  
ATOM    914  CD1 TRP A  62      10.072  10.177  13.473  1.00  2.270          C  
ATOM    915  CD2 TRP A  62       9.416  10.117  15.594  1.00  2.270          C  
ATOM    916  NE1 TRP A  62      11.185  10.076  14.256  1.00  2.270          N  
ATOM    917  CE2 TRP A  62      10.799  10.032  15.561  1.00  2.270          C  
ATOM    918  CE3 TRP A  62       8.753  10.088  16.829  1.00  2.270          C  
ATOM    919  CZ2 TRP A  62      11.553   9.917  16.710  1.00  2.270          C  
ATOM    920  CZ3 TRP A  62       9.506   9.969  17.982  1.00  2.270          C  
ATOM    921  CH2 TRP A  62      10.872   9.886  17.925  1.00  2.270          C  
ATOM    922  H   TRP A  62       5.071  11.112  13.359  1.00  1.730          H  
ATOM    923  HA  TRP A  62       7.293  11.987  15.097  1.00  2.030          H  
ATOM    924 1HB  TRP A  62       6.969   9.586  14.278  1.00  2.720          H  
ATOM    925 2HB  TRP A  62       7.524  10.165  12.708  1.00  2.720          H  
ATOM    926  HD1 TRP A  62      10.062  10.218  12.416  1.00  2.720          H  
ATOM    927  HE1 TRP A  62      12.138  10.029  13.930  1.00  2.720          H  
ATOM    928  HE3 TRP A  62       7.668  10.151  16.880  1.00  2.720          H  
ATOM    929  HZ2 TRP A  62      12.640   9.848  16.685  1.00  2.720          H  
ATOM    930  HZ3 TRP A  62       8.986   9.944  18.939  1.00  2.720          H  
ATOM    931  HH2 TRP A  62      11.437   9.795  18.852  1.00  2.720          H  
ATOM    932  N   ILE A  63       6.986  13.093  12.002  1.00  1.560          N  
ATOM    933  CA  ILE A  63       7.482  14.035  10.985  1.00  1.740          C  
ATOM    934  C   ILE A  63       7.298  15.526  11.291  1.00  1.770          C  
ATOM    935  O   ILE A  63       8.182  16.331  11.003  1.00  2.020          O  
ATOM    936  CB  ILE A  63       6.840  13.758   9.601  1.00  2.360          C  
ATOM    937  CG1 ILE A  63       7.299  12.393   9.103  1.00  2.360          C  
ATOM    938  CG2 ILE A  63       7.221  14.871   8.587  1.00  2.360          C  
ATOM    939  CD1 ILE A  63       6.549  11.848   7.885  1.00  2.360          C  
ATOM    940  H   ILE A  63       6.118  12.594  11.787  1.00  1.870          H  
ATOM    941  HA  ILE A  63       8.547  13.860  10.879  1.00  2.090          H  
ATOM    942  HB  ILE A  63       5.757  13.717   9.708  1.00  2.840          H  
ATOM    943 1HG1 ILE A  63       8.338  12.462   8.868  1.00  2.840          H  
ATOM    944 2HG1 ILE A  63       7.182  11.674   9.911  1.00  2.840          H  
ATOM    945 1HG2 ILE A  63       6.770  14.670   7.627  1.00  2.840          H  
ATOM    946 2HG2 ILE A  63       6.868  15.843   8.921  1.00  2.840          H  
ATOM    947 3HG2 ILE A  63       8.307  14.902   8.479  1.00  2.840          H  
ATOM    948 1HD1 ILE A  63       6.949  10.863   7.634  1.00  2.840          H  
ATOM    949 2HD1 ILE A  63       5.499  11.757   8.130  1.00  2.840          H  
ATOM    950 3HD1 ILE A  63       6.663  12.503   7.032  1.00  2.840          H  
ATOM    951  N   VAL A  64       6.112  15.921  11.739  1.00  1.660          N  
ATOM    952  CA  VAL A  64       5.796  17.331  11.929  1.00  1.920          C  
ATOM    953  C   VAL A  64       6.600  18.137  12.979  1.00  2.110          C  
ATOM    954  O   VAL A  64       6.878  19.304  12.699  1.00  2.590          O  
ATOM    955  CB  VAL A  64       4.271  17.495  12.162  1.00  2.580          C  
ATOM    956  CG1 VAL A  64       3.927  18.939  12.571  1.00  2.580          C  
ATOM    957  CG2 VAL A  64       3.552  17.110  10.864  1.00  2.580          C  
ATOM    958  H   VAL A  64       5.400  15.224  11.969  1.00  1.990          H  
ATOM    959  HA  VAL A  64       5.992  17.809  10.971  1.00  2.300          H  
ATOM    960  HB  VAL A  64       3.937  16.839  12.953  1.00  3.100          H  
ATOM    961 1HG1 VAL A  64       2.851  19.022  12.711  1.00  3.100          H  
ATOM    962 2HG1 VAL A  64       4.421  19.205  13.504  1.00  3.100          H  
ATOM    963 3HG1 VAL A  64       4.246  19.626  11.786  1.00  3.100          H  
ATOM    964 1HG2 VAL A  64       2.477  17.204  11.001  1.00  3.100          H  
ATOM    965 2HG2 VAL A  64       3.876  17.770  10.060  1.00  3.100          H  
ATOM    966 3HG2 VAL A  64       3.794  16.081  10.604  1.00  3.100          H  
ATOM    967  N   PRO A  65       6.883  17.627  14.200  1.00  2.000          N  
ATOM    968  CA  PRO A  65       7.600  18.319  15.267  1.00  2.320          C  
ATOM    969  C   PRO A  65       9.006  18.755  14.867  1.00  2.400          C  
ATOM    970  O   PRO A  65       9.550  19.666  15.492  1.00  2.820          O  
ATOM    971  OXT PRO A  65       9.714  17.931  14.292  1.00  3.480          O  
ATOM    972  CB  PRO A  65       7.676  17.255  16.367  1.00  3.480          C  
ATOM    973  CG  PRO A  65       6.519  16.348  16.093  1.00  3.480          C  
ATOM    974  CD  PRO A  65       6.450  16.272  14.591  1.00  3.480          C  
ATOM    975  HA  PRO A  65       7.008  19.184  15.596  1.00  2.780          H  
ATOM    976 1HB  PRO A  65       8.642  16.733  16.313  1.00  4.180          H  
ATOM    977 2HB  PRO A  65       7.623  17.735  17.355  1.00  4.180          H  
ATOM    978 1HG  PRO A  65       6.688  15.355  16.544  1.00  4.180          H  
ATOM    979 2HG  PRO A  65       5.600  16.748  16.536  1.00  4.180          H  
ATOM    980 1HD  PRO A  65       7.172  15.526  14.235  1.00  4.180          H  
ATOM    981 2HD  PRO A  65       5.434  16.032  14.311  1.00  4.180          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 -334.168 40.9329 270.722 -17.6262 6.23748 11.7377 120.42 -135.848 -0.36303 -2.8412 -93.7351 -16.6421 -42.5381 -6.33808 -10.6489 -4.03104 0.39069 5.8553 4.89121 33.0717 46.4491 -5.44978 13.7609 -11.6769 82.2331 93.0791 47.8752
MET:NtermProteinFull_1 -6.93836 0.94497 2.19961 -0.56402 0.2371 0.22607 1.77286 -1.53527 -0 -0 -0.9969 0.96583 0 0 -1.21793 0 0 0.10965 1.16582 3.13734 0 0 0 0.60916 0 0.43234 0.54829
VAL_2 -6.82127 1.24476 0.94146 -0.22544 0.12951 0.03959 0.57432 -1.66356 -0 -0 1.06558 -0.08715 0 0 -0.75739 0 0 0.39147 0.03689 0.00679 0 -0.24106 0 1.9342 0.62335 1.29991 -1.50804
HIS_D_3 -3.3919 0.30224 3.46015 -0.41072 0.17488 0.58992 1.047 -1.7619 -0.02253 -0.13073 -0.62915 -0.46888 0 0 -0.55323 0 0 0.02749 0.20576 0 1.56298 -0.36419 0 -0.45461 0.43627 3.56655 3.1854
GLY_4 -2.99029 0.88332 1.59877 -0.00042 0 0 0.20646 -1.16769 -0 -0 1.58355 -0.1515 0 0 0 0 0 0.23117 0 0 0 -1.24797 0 0.83697 0.51599 3.75788 4.05625
PRO_5 -4.57773 0.63482 2.01632 -0.11303 0.03239 0.07824 0.91593 -1.08315 -0 -0 -0.30034 0.24938 0 0 -0.43124 0 0 0.24632 0.00063 0.23536 0 -0.30674 0 -2.4119 1.34611 2.21462 -1.254
CYS:disulfide_6 -5.57149 0.77217 2.37473 -0.03628 0 0.01682 0.67683 -1.52154 -0 -0 -0.76542 -0.35595 0 0 0 0 0.19535 -0.00745 0.27927 1.12677 0 -0.18454 0 3.6196 0.51091 2.2014 3.33117
GLY_7 -2.56907 1.00927 2.74921 -5e-05 0 0 1.2129 -1.39533 -0.00024 -0.00145 -0.67561 -0.3106 0 0 0 0 0 0.26485 0 0 0 0.08471 0 0.83697 1.17174 2.3604 4.73771
ILE_8 -9.23359 2.28254 2.90263 -0.63022 0.58859 0.11895 1.08971 -2.354 -0.01961 -0.16317 0.18786 0.38451 0 0 -0.40602 0 0 3.7959 0.11278 0.30258 0 0.53426 0 0.73287 6.8592 17.3675 24.4532
GLN_9 -4.47447 0.23322 3.67637 -0.63485 0.37774 1.0524 1.36463 -1.71831 -0.00027 -0.00156 -0.84276 -1.48493 0 0 -0.40602 -0.72161 0 -0.0562 0.18058 0 3.78671 -0.22232 0 -0.18838 5.33798 16.7711 22.029
ASN_10 -5.42156 0.95434 4.77918 -0.1782 0.0099 0.26646 0.99509 -2.19413 -0.0036 -0.04139 -0.77178 -0.42368 0 0 0 0 0 0.04994 0.08832 0 2.8302 0.20642 0 -0.93687 5.4503 2.44254 8.10147
PRO_11 -7.49489 1.68685 3.72934 -0.18303 0.06579 0.13116 1.32645 -1.60993 -0.00735 -0.06632 -0.69972 -0.00488 0 0 0 0 0 0.0961 0.00204 0.1661 0 -0.78431 0 -2.4119 5.94177 1.63044 1.51373
ASN_12 -6.25556 0.57841 5.42553 -0.17391 0.02692 0.2543 2.30924 -2.74149 -0 -0 -2.70743 -0.25228 0 0 0 0 0 -0.02213 0.0061 0 1.5482 0.52656 0 -0.93687 0.55345 0.45621 -1.40475
SER_13 -2.14352 0.60934 3.30721 -0.0221 0 0.02229 1.36937 -1.38781 -0.00357 -0.04128 -1.02415 -0.28285 0 0 -0.79373 0 0 0.93173 0.01608 0.52493 0 0.32731 0.60477 -0.77834 6.02843 1.48957 8.75368
PRO_14 -4.60372 1.15213 3.20126 -0.06303 0 0.0412 0.83845 -1.26768 -0 -0 -0.54795 0.62054 0 0 0 0 0 0.03742 0.05581 0.0726 0 0.91774 0 -2.4119 6.79469 1.7993 6.63688
CYS_15 -6.52168 0.51255 4.17033 -0.06524 0.07 0.02562 1.65925 -2.0969 -0 -0 -2.44197 -1.04807 0 0 0 0 0 0.12139 0.02476 0.48335 0 -0.26741 0 3.6196 2.78478 1.31895 2.3493
MET_16 -5.32179 0.35702 4.12645 -0.51931 0.19961 0.1036 1.36048 -1.89914 -0.01961 -0.16317 -1.18875 -0.25699 0 0 0 0 0 -0.03667 0.02466 2.42425 0 -0.02514 0 0.60916 1.67876 0.92622 2.37963
GLU_17 -4.37829 0.2927 4.29346 -0.20532 0.03971 0.31129 1.83811 -1.97943 -0 -0 -1.39841 -0.47967 0 0 0 0 0 0.00826 0.0014 0 2.99327 0.12803 0 -2.7348 -0.0284 0.30626 -0.99182
ASN_18 -4.67636 0.4136 3.9317 -0.17103 0.0119 0.25458 1.67599 -2.02255 -0.00339 -0.06679 -1.27727 -0.375 0 0 0 0 0 -0.01507 0.00162 0 1.48153 0.15584 0 -0.93687 0.00986 0.326 -1.28171
GLY_19 -2.83485 0.3013 3.3872 -4e-05 0 0 1.36319 -1.59783 -0 -0 -0.86165 -0.41632 0 0 0 0 0 -0.10094 0 0 0 0.44972 0 0.83697 0.08692 0.20509 0.81876
LYS_20 -6.38222 0.52219 7.55519 -0.31271 0.04078 0.14578 3.81699 -3.28175 -0 -0 -3.35225 -0.12391 0 0 -0.79373 0 0 0.24903 0.13245 1.98897 0 -0.14938 0 -1.5107 0.02312 0.4199 -1.01226
CYS:disulfide_21 -6.30078 0.24899 4.52064 -0.03833 0 0.0159 2.28456 -2.45062 -0 -0 -0.47973 -0.4121 0 0 0 0 0.19535 0.05981 0.01 0.28468 0 0.26701 0 3.6196 0.02682 0.88392 2.7357
SER_22 -5.11469 0.86472 4.90504 -0.02685 0 0.06273 2.39992 -2.5693 -0 -0 -1.93666 -0.62743 0 0 0 0 0 0.0339 0.00069 0.64216 0 0.34497 0.60121 -0.77834 0.26018 0.34203 -0.59575
LYS_23 -3.33324 0.28068 3.86674 -0.31015 0.02849 0.14327 1.77296 -1.72523 -0 -0 -0.85982 -0.01803 0 0 0 0 0 -0.04622 0.01451 1.72121 0 -0.07979 0 -1.5107 -0.13274 0.27979 0.09173
GLY_24 -3.52545 0.37712 4.05156 -5e-05 0 0 2.33615 -1.92914 -0.01386 -0.09957 -3.14037 -0.38914 0 0 0 0 0 -0.07263 0 0 0 0.27322 0 0.83697 -0.31341 0.42012 -1.18849
TYR_25 -9.74031 1.88287 5.95657 -0.523 0.21182 0.23033 4.66935 -3.69652 -0.02592 -0.19751 -3.01301 -0.30862 0 0 -1.42209 0 0 -0.01508 0.0147 0 3.30376 -0.02726 0.4775 1.2797 5.7201 1.8074 6.58478
PRO_26 -2.9827 0.82933 2.19844 -0.08068 2e-05 0.04811 0.49213 -0.87941 -0 -0 -0.50036 0.58257 0 0 0 0 0 -0.18048 0.00203 0.43847 0 -0.58393 0 -2.4119 5.62491 1.79293 4.38949
LYS_27 -5.02145 0.47824 4.36618 -0.52387 0.19693 0.34647 2.61788 -2.1622 -0 -0 -1.99609 -0.02244 0 0 0 0 0 0.01216 0.01037 1.7212 0 -0.22588 0 -1.5107 -0.09906 0.45682 -1.35545
GLU_28 -6.37576 0.23015 5.55142 -0.21638 0.03717 0.31497 2.28289 -2.83365 -0.00652 -0.03099 -2.07195 -0.56239 0 0 0 0 0 -0.01943 0.00675 0 2.9333 -0.18243 0 -2.7348 0.03299 0.42231 -3.22233
PHE_29 -8.01062 0.98432 2.16001 -0.58366 0.06956 0.29244 1.84798 -1.96099 -0.01386 -0.09957 -0.38385 0.21422 0 0 0 0 0 0.00787 0.02109 0 1.96086 -0.38294 0 1.0402 -0.13723 0.68512 -2.28904
GLN_30 -5.29774 0.94083 3.7987 -0.39686 0.10236 0.23125 1.5747 -1.93539 -0.02019 -0.15431 -0.16887 -0.42663 0 0 -0.86621 0 0 -0.02245 0.13533 0 3.21842 0.14285 0 -0.18838 0.15685 0.74233 1.56662
ASN_31 -3.37451 0.28459 1.9617 -0.37291 0.08855 0.72836 0.36517 -1.22902 -0.00126 -0.00697 0.50906 -1.53287 0 0 0 0 0 -0.0411 0.07241 0 2.08217 -0.62845 0 -0.93687 0.25589 0.44936 -1.32671
ALA_32 -4.12164 0.47807 2.86665 -0.02103 0 0 1.36496 -2.07159 -0 -0 0.40547 -0.35481 0 0 0 0 0 -0.03647 0 0 0 -0.20919 0 1.8394 -0.23558 0.28886 0.19311
THR_33 -5.11432 0.39872 4.26511 -0.16188 0.08726 0.11814 2.27021 -2.41382 -0.00126 -0.00697 -1.58791 -0.82295 0 0 0 0 0 0.42405 0.04769 0.61778 0 0.85744 2.33212 -1.0874 1.17991 0.4905 1.89242
ILE_34 -4.45297 0.52053 3.53041 -0.51353 0.50607 0.13291 1.56291 -1.85861 -0 -0 -0.42182 -0.20091 0 0 0 0 0 0.09955 0.03382 0.27778 0 0.15086 0 0.73287 1.68047 0.61809 2.39842
GLY_35 -3.15012 0.41983 3.71332 -5e-05 0 0 2.24562 -1.8577 -0 -0 -2.35241 -0.40263 0 0 0 0 0 -0.16725 0 0 0 -1.21024 0 0.83697 -0.05154 0.43582 -1.54037
ASN_36 -6.4545 0.75462 6.59831 -0.25665 0.11139 0.47176 2.67795 -3.08252 -0.00663 -0.03338 -2.78097 -0.85221 0 0 -0.31106 -0.68287 0 0.07075 0.09992 0 3.97485 0.20923 0 -0.93687 -0.32682 0.65399 -0.10169
ILE_37 -6.4992 1.01403 5.66183 -0.47615 0.24299 0.08422 1.38436 -2.5939 -0 -0 -1.73904 0.4359 0 0 -0.31106 0 0 -0.04168 0.1904 0.89648 0 0.16451 0 0.73287 -0.09125 0.89419 -0.05051
ASP_38 -4.28212 0.2869 5.82577 -0.10658 0.00011 0.31764 2.29311 -2.5075 -0.00118 -0.03024 -3.87733 -0.58823 0 0 0 -0.61104 0 0.05989 0.00801 0 2.39504 -0.3224 0 -2.3716 -0.26842 0.5726 -3.20757
GLY_39 -2.95261 0.18561 2.9867 -5e-05 0 0 1.5898 -1.45845 -0.00735 -0.06632 -1.14367 -0.439 0 0 0 0 0 0.4042 0 0 0 -0.06197 0 0.83697 0.59776 0.38821 0.85984
TYR_40 -9.29404 1.51384 5.03112 -0.68086 0.04603 0.27104 3.24142 -2.756 -0.01733 -0.2292 -4.11755 -0.31705 0 0 -0.43124 0 0 0.06946 0.04389 0 2.234 -0.38899 0.9794 1.2797 6.49691 2.77061 5.74516
PRO_41 -6.80172 1.53071 4.41852 -0.06901 4e-05 0.043 2.13154 -1.90879 -0.01206 -0.07426 -1.00203 0.64333 0 0 0 0 0 -0.06489 0.00125 0.12718 0 -0.11415 0 -2.4119 5.9713 2.97516 5.38322
LYS_42 -6.77907 0.52631 6.59251 -0.31975 0.02814 0.15511 2.47806 -2.77703 -0.00036 -0.00882 -4.80523 -0.04813 0 0 -0.54087 -0.61104 0 -0.10126 0.13669 1.80678 0 -0.02866 0 -1.5107 -0.03848 0.68796 -5.15784
TYR_43 -7.91481 0.9095 5.39417 -0.71166 0.0762 0.43067 2.38858 -2.70501 -0.01229 -0.10588 -1.8652 -0.09306 0 0 0 0 0 0.03275 0.21471 0 2.03012 -0.27249 0.0002 1.2797 -0.09027 0.55411 -0.45995
LYS_44 -8.22639 0.57599 7.39666 -0.42282 0.07392 0.24058 2.61893 -2.95514 -0.01063 -0.08049 -0.98286 -0.18236 0 0 0 0 0 -0.05891 0.24051 2.16703 0 -0.04284 0 -1.5107 -0.06742 0.62604 -0.6009
ARG_45 -6.05086 0.65382 6.38967 -0.56939 0.0964 0.34045 2.45259 -2.86142 -0.0112 -0.09385 -2.59599 0.51801 0 0 -0.54087 0 0 -0.15937 0.09795 2.08823 0 -0.02457 0 -1.2888 -0.20537 0.55172 -1.21286
ARG_46 -4.62537 0.50861 4.50275 -0.45581 0.05301 0.23482 1.68211 -1.96698 -0.00036 -0.00882 -1.04902 0.36293 0 0 0 0 0 -0.09734 0.03796 2.10791 0 -0.17777 0 -1.2888 -0.2235 0.33676 -0.06691
SER_47 -2.58827 0.23067 3.14128 -0.0404 0.0048 0.05889 1.36165 -1.33529 -0.01122 -0.07803 -0.90634 -0.82388 0 0 0 -0.72161 0 -0.04327 0.01733 0.33922 0 -0.24074 1.79271 -0.77834 -0.52317 0.42101 -0.72299
GLY_48 -2.74889 0.31505 3.71116 -0.0005 0 0 2.01332 -1.766 -0.01415 -0.07992 -1.94236 -0.22161 0 0 0 0 0 -0.04039 0 0 0 -1.52811 0 0.83697 0.33218 0.5063 -0.62695
SER_49 -1.88889 0.19155 2.58131 -0.02789 0 0.04278 1.55926 -1.21739 -0 -0 -1.42692 -1.03614 0 0 0 0 0 -0.09531 0.0027 0.18212 0 -0.07764 0.60228 -0.77834 0.25744 0.40191 -0.72717
THR_50 -3.70253 0.44654 3.18947 -0.12357 0.05638 0.06255 1.71231 -1.75837 -0.0124 -0.04147 -0.82651 -1.13378 0 0 0 0 0 0.02655 0.03316 0.06183 0 -0.01796 2.27436 -1.0874 -0.47436 0.33 -0.9852
MET_51 -7.10719 0.66527 6.66307 -0.71145 0.2062 0.34262 2.78075 -2.78891 -0.01063 -0.08049 -1.83493 -0.12602 0 0 0 0 0 -0.04948 0.05873 2.51851 0 -0.19297 0 0.60916 -0.29416 0.28416 0.93222
SER_52 -4.45199 0.44134 5.41645 -0.03729 0.00021 0.04871 2.55563 -2.49057 -0.01415 -0.07992 -2.5017 -0.48728 0 0 0 0 0 -0.08583 0.00152 0.16373 0 -0.24588 1.73264 -0.77834 -0.51354 0.38549 -0.94076
ILE_53 -4.8531 0.50753 4.54917 -0.48562 0.30214 0.09248 2.73578 -2.39226 -0 -0 -1.71598 0.068 0 0 0 0 0 -0.0166 0.05483 0.51231 0 -0.50002 0 0.73287 -0.2326 0.41876 -0.22231
GLY_54 -3.37832 0.11206 3.7287 -4e-05 0 0 1.48119 -1.90753 -0.0124 -0.04147 -1.17737 -0.42453 0 0 0 0 0 -0.10247 0 0 0 0.44927 0 0.83697 0.2529 0.24463 0.06157
ASN_55 -6.50083 0.48886 6.47777 -0.16582 0.00478 0.23221 2.30158 -3.14055 -0.01819 -0.2096 -1.06158 -0.2903 0 0 0 0 0 0.00112 0.29066 0 1.57731 0.56903 0 -0.93687 0.44981 0.24561 0.31501
LYS_56 -4.70741 0.17133 5.66393 -0.30498 0.02573 0.13596 2.60718 -2.61112 -0 -0 -2.90675 -0.01509 0 0 0 0 0 -0.05087 0.02147 1.74539 0 -0.01865 0 -1.5107 0.08345 0.2497 -1.42143
VAL_57 -5.0858 0.33739 5.21605 -0.31173 0.18119 0.07116 2.84295 -2.7261 -0 -0 -3.60587 -0.13615 0 0 0 0 0 -0.06495 0.01754 0.04842 0 -0.34084 0 1.9342 -0.24751 0.41859 -1.45145
VAL_58 -6.1132 0.66482 3.6956 -0.35799 0.22737 0.08668 1.90925 -2.38726 -0 -0 -1.6935 -0.09051 0 0 0 0 0 -0.00627 0.00107 0.95365 0 -0.01104 0 1.9342 -0.1642 0.8966 -0.45471
ASP_59 -5.01763 0.39747 5.8828 -0.10138 0.00848 0.30977 2.81188 -2.85297 -0.00413 -0.05896 -2.84915 -0.20025 0 0 0 -0.68287 0 -0.03809 0.09252 0 1.8625 0.15306 0 -2.3716 -0.1756 0.79884 -2.03531
ASN_60 -5.40222 0.21397 5.61983 -0.1811 0.03468 0.26891 2.87094 -2.83315 -0 -0 -2.97098 -0.2882 0 0 0 0 0 -0.04778 0.0006 0 1.4387 0.19201 0 -0.93687 -0.03394 0.37007 -1.68452
THR_61 -3.77829 0.19661 4.55161 -0.21249 0.16262 0.07844 1.81777 -2.03388 -0 -0 -2.48398 -0.15947 0 0 0 0 0 -0.03753 0.00869 0.12234 0 0.07801 2.36366 -1.0874 -0.00491 0.22275 -0.19545
TRP_62 -6.41149 0.6436 4.29669 -1.22422 0.08981 0.64335 1.26707 -2.02032 -0.00363 -0.0365 -0.79532 -0.39971 0 0 -0.86621 0 0 -0.05175 0.50683 0 3.23517 0.0449 0 1.6906 0.09509 0.37409 1.07805
ILE_63 -6.5157 0.56047 3.71749 -0.5166 0.55421 0.10843 1.73803 -2.13925 -0 -0 -0.27851 -0.10423 0 0 0 0 0 0.14555 0.0016 0.73959 0 -0.47649 0 0.73287 0.101 0.66119 -0.97034
VAL_64 -2.95054 0.47267 2.11422 -0.32668 0.3118 0.07658 1.18014 -1.18851 -0 -0 -1.07541 -0.29518 0 0 0 0 0 -0.05941 0.00212 0.10914 0 -0.26941 0 1.9342 5.74066 1.72642 7.5028
PRO:CtermProteinFull_65 -2.56627 0.50898 2.16914 -0.14955 0.00581 0.1457 0.43428 -0.83307 -0.01968 -0.13185 -0.0802 -0.33134 0 0 0 0 0 0 0.00417 0.20956 0 0 0 -2.4119 5.73631 1.70416 4.39426
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110968 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 16.193
ATOM      1  N   MET A   1       5.470  -1.607   9.736  1.00 10.720          N  
ATOM      2  CA  MET A   1       5.921  -0.573  10.667  1.00 10.460          C  
ATOM      3  C   MET A   1       4.908   0.558  10.761  1.00  9.780          C  
ATOM      4  O   MET A   1       5.175   1.671  10.304  1.00  9.740          O  
ATOM      5  CB  MET A   1       7.277  -0.022  10.225  1.00 14.750          C  
ATOM      6  CG  MET A   1       8.413  -1.028  10.293  1.00 14.750          C  
ATOM      7  SD  MET A   1       9.994  -0.399   9.719  1.00 14.750          S  
ATOM      8  CE  MET A   1      10.481   0.668  11.067  1.00 14.750          C  
ATOM      9 1H   MET A   1       6.149  -1.715   8.996  1.00 12.860          H  
ATOM     10 2H   MET A   1       5.364  -2.485  10.224  1.00 12.860          H  
ATOM     11 3H   MET A   1       4.582  -1.338   9.335  1.00 12.860          H  
ATOM     12  HA  MET A   1       6.022  -1.014  11.660  1.00 12.550          H  
ATOM     13 1HB  MET A   1       7.205   0.337   9.199  1.00 17.700          H  
ATOM     14 2HB  MET A   1       7.530   0.828  10.848  1.00 17.700          H  
ATOM     15 1HG  MET A   1       8.529  -1.304  11.325  1.00 17.700          H  
ATOM     16 2HG  MET A   1       8.177  -1.924   9.725  1.00 17.700          H  
ATOM     17 1HE  MET A   1      11.454   1.108  10.842  1.00 17.700          H  
ATOM     18 2HE  MET A   1       9.750   1.462  11.197  1.00 17.700          H  
ATOM     19 3HE  MET A   1      10.554   0.088  11.982  1.00 17.700          H  
ATOM     20  N   VAL A   2       3.763   0.281  11.395  1.00  9.470          N  
ATOM     21  CA  VAL A   2       2.670   1.253  11.501  1.00  9.020          C  
ATOM     22  C   VAL A   2       3.050   2.504  12.284  1.00  8.840          C  
ATOM     23  O   VAL A   2       2.438   3.550  12.079  1.00  9.000          O  
ATOM     24  CB  VAL A   2       1.408   0.625  12.137  1.00 12.810          C  
ATOM     25  CG1 VAL A   2       0.885  -0.527  11.276  1.00 12.810          C  
ATOM     26  CG2 VAL A   2       1.712   0.161  13.534  1.00 12.810          C  
ATOM     27  H   VAL A   2       3.631  -0.635  11.795  1.00 11.360          H  
ATOM     28  HA  VAL A   2       2.397   1.562  10.491  1.00 10.820          H  
ATOM     29  HB  VAL A   2       0.623   1.379  12.173  1.00 15.370          H  
ATOM     30 1HG1 VAL A   2      -0.019  -0.940  11.721  1.00 15.370          H  
ATOM     31 2HG1 VAL A   2       0.651  -0.152  10.279  1.00 15.370          H  
ATOM     32 3HG1 VAL A   2       1.632  -1.309  11.203  1.00 15.370          H  
ATOM     33 1HG2 VAL A   2       0.832  -0.249  13.977  1.00 15.370          H  
ATOM     34 2HG2 VAL A   2       2.490  -0.596  13.531  1.00 15.370          H  
ATOM     35 3HG2 VAL A   2       2.024   0.999  14.109  1.00 15.370          H  
ATOM     36  N   HIS A   3       4.051   2.420  13.162  1.00  8.730          N  
ATOM     37  CA  HIS A   3       4.459   3.579  13.918  1.00  8.780          C  
ATOM     38  C   HIS A   3       5.085   4.660  13.047  1.00  8.380          C  
ATOM     39  O   HIS A   3       5.173   5.812  13.475  1.00  8.550          O  
ATOM     40  CB  HIS A   3       5.388   3.162  15.034  1.00 12.270          C  
ATOM     41  CG  HIS A   3       6.639   2.552  14.583  1.00 12.270          C  
ATOM     42  ND1 HIS A   3       6.710   1.255  14.115  1.00 12.270          N  
ATOM     43  CD2 HIS A   3       7.894   3.034  14.560  1.00 12.270          C  
ATOM     44  CE1 HIS A   3       7.966   0.979  13.809  1.00 12.270          C  
ATOM     45  NE2 HIS A   3       8.703   2.044  14.079  1.00 12.270          N  
ATOM     46  H   HIS A   3       4.541   1.548  13.343  1.00 10.480          H  
ATOM     47  HA  HIS A   3       3.597   4.012  14.395  1.00 10.540          H  
ATOM     48 1HB  HIS A   3       5.630   4.032  15.641  1.00 14.730          H  
ATOM     49 2HB  HIS A   3       4.875   2.456  15.668  1.00 14.730          H  
ATOM     50  HD2 HIS A   3       8.205   4.030  14.876  1.00 14.730          H  
ATOM     51  HE1 HIS A   3       8.334   0.043  13.415  1.00 14.730          H  
ATOM     52  HE2 HIS A   3       9.705   2.137  13.965  1.00 14.730          H  
ATOM     53  N   GLY A   4       5.531   4.309  11.835  1.00  8.070          N  
ATOM     54  CA  GLY A   4       6.081   5.302  10.933  1.00  7.930          C  
ATOM     55  C   GLY A   4       4.958   6.268  10.525  1.00  7.530          C  
ATOM     56  O   GLY A   4       5.087   7.476  10.707  1.00  7.370          O  
ATOM     57  H   GLY A   4       5.448   3.340  11.511  1.00  9.680          H  
ATOM     58 1HA  GLY A   4       6.867   5.853  11.447  1.00  9.520          H  
ATOM     59 2HA  GLY A   4       6.542   4.826  10.073  1.00  9.520          H  
ATOM     60  N   PRO A   5       3.886   5.760   9.864  1.00  7.680          N  
ATOM     61  CA  PRO A   5       2.646   6.453   9.524  1.00  7.640          C  
ATOM     62  C   PRO A   5       1.816   7.001  10.707  1.00  7.450          C  
ATOM     63  O   PRO A   5       1.061   7.957  10.521  1.00  7.410          O  
ATOM     64  CB  PRO A   5       1.873   5.365   8.768  1.00 11.460          C  
ATOM     65  CG  PRO A   5       2.921   4.454   8.208  1.00 11.460          C  
ATOM     66  CD  PRO A   5       3.993   4.422   9.241  1.00 11.460          C  
ATOM     67  HA  PRO A   5       2.892   7.278   8.840  1.00  9.170          H  
ATOM     68 1HB  PRO A   5       1.232   4.828   9.464  1.00 13.750          H  
ATOM     69 2HB  PRO A   5       1.227   5.815   8.004  1.00 13.750          H  
ATOM     70 1HG  PRO A   5       2.492   3.455   8.026  1.00 13.750          H  
ATOM     71 2HG  PRO A   5       3.278   4.828   7.240  1.00 13.750          H  
ATOM     72 1HD  PRO A   5       3.768   3.651   9.938  1.00 13.750          H  
ATOM     73 2HD  PRO A   5       4.947   4.263   8.741  1.00 13.750          H  
ATOM     74  N   CYS A   6       1.979   6.455  11.920  1.00  7.570          N  
ATOM     75  CA  CYS A   6       1.221   6.959  13.069  1.00  7.600          C  
ATOM     76  C   CYS A   6       1.418   8.435  13.345  1.00  7.150          C  
ATOM     77  O   CYS A   6       2.535   8.956  13.329  1.00  7.390          O  
ATOM     78  CB  CYS A   6       1.547   6.217  14.352  1.00 10.630          C  
ATOM     79  SG  CYS A   6       0.887   4.510  14.509  1.00 10.630          S  
ATOM     80  H   CYS A   6       2.534   5.610  12.050  1.00  9.080          H  
ATOM     81  HA  CYS A   6       0.170   6.816  12.863  1.00  9.120          H  
ATOM     82 1HB  CYS A   6       2.627   6.176  14.463  1.00 12.750          H  
ATOM     83 2HB  CYS A   6       1.179   6.802  15.148  1.00 12.750          H  
ATOM     84  HG  CYS A   6       1.380   4.065  13.335  1.00 12.750          H  
ATOM     85  N   GLY A   7       0.299   9.119  13.587  1.00  6.770          N  
ATOM     86  CA  GLY A   7       0.335  10.558  13.839  1.00  6.560          C  
ATOM     87  C   GLY A   7       0.609  10.950  15.292  1.00  6.020          C  
ATOM     88  O   GLY A   7       0.731  10.105  16.188  1.00  5.910          O  
ATOM     89  H   GLY A   7      -0.589   8.603  13.603  1.00  8.120          H  
ATOM     90 1HA  GLY A   7       1.098  11.005  13.201  1.00  7.870          H  
ATOM     91 2HA  GLY A   7      -0.614  10.991  13.528  1.00  7.870          H  
ATOM     92  N   ILE A   8       0.646  12.264  15.528  1.00  6.010          N  
ATOM     93  CA  ILE A   8       0.899  12.800  16.858  1.00  5.790          C  
ATOM     94  C   ILE A   8      -0.261  13.640  17.372  1.00  5.060          C  
ATOM     95  O   ILE A   8      -0.667  14.620  16.746  1.00  4.950          O  
ATOM     96  CB  ILE A   8       2.188  13.652  16.870  1.00  8.190          C  
ATOM     97  CG1 ILE A   8       3.395  12.765  16.445  1.00  8.190          C  
ATOM     98  CG2 ILE A   8       2.404  14.268  18.281  1.00  8.190          C  
ATOM     99  CD1 ILE A   8       4.684  13.519  16.187  1.00  8.190          C  
ATOM    100  H   ILE A   8       0.520  12.901  14.754  1.00  7.210          H  
ATOM    101  HA  ILE A   8       1.035  11.965  17.546  1.00  6.950          H  
ATOM    102  HB  ILE A   8       2.097  14.455  16.140  1.00  9.830          H  
ATOM    103 1HG1 ILE A   8       3.572  12.022  17.220  1.00  9.830          H  
ATOM    104 2HG1 ILE A   8       3.140  12.244  15.526  1.00  9.830          H  
ATOM    105 1HG2 ILE A   8       3.299  14.875  18.293  1.00  9.830          H  
ATOM    106 2HG2 ILE A   8       1.560  14.902  18.556  1.00  9.830          H  
ATOM    107 3HG2 ILE A   8       2.503  13.468  19.017  1.00  9.830          H  
ATOM    108 1HD1 ILE A   8       5.457  12.811  15.885  1.00  9.830          H  
ATOM    109 2HD1 ILE A   8       4.529  14.245  15.388  1.00  9.830          H  
ATOM    110 3HD1 ILE A   8       5.011  14.034  17.081  1.00  9.830          H  
ATOM    111  N   GLN A   9      -0.746  13.257  18.541  1.00  4.940          N  
ATOM    112  CA  GLN A   9      -1.836  13.921  19.243  1.00  4.620          C  
ATOM    113  C   GLN A   9      -1.415  14.286  20.675  1.00  4.050          C  
ATOM    114  O   GLN A   9      -0.302  13.977  21.105  1.00  4.250          O  
ATOM    115  CB  GLN A   9      -3.102  13.043  19.268  1.00  6.600          C  
ATOM    116  CG  GLN A   9      -3.771  12.762  17.926  1.00  6.600          C  
ATOM    117  CD  GLN A   9      -3.169  11.590  17.167  1.00  6.600          C  
ATOM    118  OE1 GLN A   9      -2.814  10.555  17.745  1.00  6.600          O  
ATOM    119  NE2 GLN A   9      -3.086  11.747  15.858  1.00  6.600          N  
ATOM    120  H   GLN A   9      -0.325  12.438  18.951  1.00  5.930          H  
ATOM    121  HA  GLN A   9      -2.072  14.847  18.722  1.00  5.540          H  
ATOM    122 1HB  GLN A   9      -2.869  12.086  19.696  1.00  7.920          H  
ATOM    123 2HB  GLN A   9      -3.851  13.497  19.907  1.00  7.920          H  
ATOM    124 1HG  GLN A   9      -4.824  12.544  18.106  1.00  7.920          H  
ATOM    125 2HG  GLN A   9      -3.674  13.648  17.298  1.00  7.920          H  
ATOM    126 1HE2 GLN A   9      -2.722  11.017  15.283  1.00  7.920          H  
ATOM    127 2HE2 GLN A   9      -3.396  12.604  15.445  1.00  7.920          H  
ATOM    128  N   ASN A  10      -2.337  14.912  21.412  1.00  3.690          N  
ATOM    129  CA  ASN A  10      -2.163  15.316  22.810  1.00  3.520          C  
ATOM    130  C   ASN A  10      -1.560  14.168  23.626  1.00  2.890          C  
ATOM    131  O   ASN A  10      -1.922  13.025  23.391  1.00  2.820          O  
ATOM    132  CB  ASN A  10      -3.524  15.711  23.388  1.00  5.000          C  
ATOM    133  CG  ASN A  10      -3.495  16.238  24.807  1.00  5.000          C  
ATOM    134  OD1 ASN A  10      -3.241  15.497  25.785  1.00  5.000          O  
ATOM    135  ND2 ASN A  10      -3.760  17.520  24.948  1.00  5.000          N  
ATOM    136  H   ASN A  10      -3.217  15.136  20.968  1.00  4.430          H  
ATOM    137  HA  ASN A  10      -1.508  16.177  22.825  1.00  4.220          H  
ATOM    138 1HB  ASN A  10      -3.964  16.480  22.753  1.00  6.000          H  
ATOM    139 2HB  ASN A  10      -4.185  14.867  23.356  1.00  6.000          H  
ATOM    140 1HD2 ASN A  10      -3.764  17.936  25.860  1.00  6.000          H  
ATOM    141 2HD2 ASN A  10      -3.965  18.083  24.145  1.00  6.000          H  
ATOM    142  N   PRO A  11      -0.647  14.412  24.589  1.00  3.050          N  
ATOM    143  CA  PRO A  11      -0.033  13.403  25.451  1.00  3.220          C  
ATOM    144  C   PRO A  11      -1.002  12.374  26.059  1.00  3.070          C  
ATOM    145  O   PRO A  11      -0.591  11.246  26.319  1.00  3.820          O  
ATOM    146  CB  PRO A  11       0.625  14.268  26.530  1.00  4.830          C  
ATOM    147  CG  PRO A  11       0.997  15.550  25.808  1.00  4.830          C  
ATOM    148  CD  PRO A  11      -0.111  15.790  24.815  1.00  4.830          C  
ATOM    149  HA  PRO A  11       0.742  12.881  24.871  1.00  3.860          H  
ATOM    150 1HB  PRO A  11      -0.082  14.430  27.359  1.00  5.800          H  
ATOM    151 2HB  PRO A  11       1.496  13.744  26.952  1.00  5.800          H  
ATOM    152 1HG  PRO A  11       1.104  16.376  26.531  1.00  5.800          H  
ATOM    153 2HG  PRO A  11       1.977  15.431  25.320  1.00  5.800          H  
ATOM    154 1HD  PRO A  11      -0.845  16.465  25.247  1.00  5.800          H  
ATOM    155 2HD  PRO A  11       0.352  16.190  23.900  1.00  5.800          H  
ATOM    156  N   ASN A  12      -2.272  12.731  26.293  1.00  2.670          N  
ATOM    157  CA  ASN A  12      -3.209  11.768  26.870  1.00  3.060          C  
ATOM    158  C   ASN A  12      -4.418  11.620  25.951  1.00  3.090          C  
ATOM    159  O   ASN A  12      -5.506  12.140  26.208  1.00  3.830          O  
ATOM    160  CB  ASN A  12      -3.607  12.169  28.273  1.00  4.130          C  
ATOM    161  CG  ASN A  12      -2.436  12.145  29.222  1.00  4.130          C  
ATOM    162  OD1 ASN A  12      -1.974  11.066  29.618  1.00  4.130          O  
ATOM    163  ND2 ASN A  12      -1.952  13.300  29.601  1.00  4.130          N  
ATOM    164  H   ASN A  12      -2.618  13.670  26.084  1.00  3.200          H  
ATOM    165  HA  ASN A  12      -2.730  10.791  26.917  1.00  3.670          H  
ATOM    166 1HB  ASN A  12      -4.025  13.176  28.254  1.00  4.950          H  
ATOM    167 2HB  ASN A  12      -4.378  11.496  28.643  1.00  4.950          H  
ATOM    168 1HD2 ASN A  12      -1.177  13.332  30.234  1.00  4.950          H  
ATOM    169 2HD2 ASN A  12      -2.356  14.147  29.262  1.00  4.950          H  
ATOM    170  N   SER A  13      -4.174  10.916  24.850  1.00  2.780          N  
ATOM    171  CA  SER A  13      -5.086  10.721  23.736  1.00  3.210          C  
ATOM    172  C   SER A  13      -4.561   9.444  23.043  1.00  2.990          C  
ATOM    173  O   SER A  13      -3.651   8.807  23.589  1.00  2.880          O  
ATOM    174  CB  SER A  13      -5.001  11.918  22.817  1.00  4.320          C  
ATOM    175  OG  SER A  13      -3.842  11.854  22.027  1.00  4.320          O  
ATOM    176  H   SER A  13      -3.246  10.518  24.759  1.00  3.340          H  
ATOM    177  HA  SER A  13      -6.101  10.569  24.102  1.00  3.850          H  
ATOM    178 1HB  SER A  13      -5.885  12.074  22.228  1.00  5.190          H  
ATOM    179 2HB  SER A  13      -4.927  12.788  23.448  1.00  5.190          H  
ATOM    180  HG  SER A  13      -3.129  12.226  22.576  1.00  5.190          H  
ATOM    181  N   PRO A  14      -5.094   9.008  21.872  1.00  3.270          N  
ATOM    182  CA  PRO A  14      -4.677   7.824  21.125  1.00  3.510          C  
ATOM    183  C   PRO A  14      -3.176   7.807  20.790  1.00  3.160          C  
ATOM    184  O   PRO A  14      -2.633   6.752  20.462  1.00  3.600          O  
ATOM    185  CB  PRO A  14      -5.522   7.914  19.851  1.00  5.260          C  
ATOM    186  CG  PRO A  14      -6.743   8.705  20.254  1.00  5.260          C  
ATOM    187  CD  PRO A  14      -6.243   9.709  21.228  1.00  5.260          C  
ATOM    188  HA  PRO A  14      -4.947   6.929  21.699  1.00  4.210          H  
ATOM    189 1HB  PRO A  14      -4.945   8.409  19.047  1.00  6.320          H  
ATOM    190 2HB  PRO A  14      -5.758   6.900  19.494  1.00  6.320          H  
ATOM    191 1HG  PRO A  14      -7.179   9.188  19.364  1.00  6.320          H  
ATOM    192 2HG  PRO A  14      -7.529   8.060  20.658  1.00  6.320          H  
ATOM    193 1HD  PRO A  14      -5.900  10.568  20.631  1.00  6.320          H  
ATOM    194 2HD  PRO A  14      -7.039   9.963  21.946  1.00  6.320          H  
ATOM    195  N   CYS A  15      -2.485   8.954  20.892  1.00  2.550          N  
ATOM    196  CA  CYS A  15      -1.044   9.013  20.614  1.00  2.370          C  
ATOM    197  C   CYS A  15      -0.282   7.975  21.453  1.00  1.790          C  
ATOM    198  O   CYS A  15       0.811   7.531  21.089  1.00  2.210          O  
ATOM    199  CB  CYS A  15      -0.475  10.363  21.023  1.00  3.390          C  
ATOM    200  SG  CYS A  15      -0.487  10.595  22.808  1.00  3.390          S  
ATOM    201  H   CYS A  15      -2.958   9.813  21.172  1.00  3.060          H  
ATOM    202  HA  CYS A  15      -0.882   8.839  19.552  1.00  2.840          H  
ATOM    203 1HB  CYS A  15       0.543  10.476  20.663  1.00  4.070          H  
ATOM    204 2HB  CYS A  15      -1.067  11.142  20.592  1.00  4.070          H  
ATOM    205  HG  CYS A  15      -0.638  11.946  22.789  1.00  4.070          H  
ATOM    206  N   MET A  16      -0.856   7.614  22.601  1.00  1.280          N  
ATOM    207  CA  MET A  16      -0.270   6.668  23.521  1.00  1.270          C  
ATOM    208  C   MET A  16      -0.230   5.275  22.904  1.00  1.080          C  
ATOM    209  O   MET A  16       0.679   4.487  23.189  1.00  1.210          O  
ATOM    210  CB  MET A  16      -1.057   6.691  24.819  1.00  1.780          C  
ATOM    211  CG  MET A  16      -0.403   5.973  25.991  1.00  1.780          C  
ATOM    212  SD  MET A  16      -1.343   6.166  27.543  1.00  1.780          S  
ATOM    213  CE  MET A  16      -1.072   7.914  27.978  1.00  1.780          C  
ATOM    214  H   MET A  16      -1.761   8.039  22.842  1.00  1.540          H  
ATOM    215  HA  MET A  16       0.753   6.977  23.726  1.00  1.520          H  
ATOM    216 1HB  MET A  16      -1.233   7.726  25.088  1.00  2.140          H  
ATOM    217 2HB  MET A  16      -2.034   6.237  24.646  1.00  2.140          H  
ATOM    218 1HG  MET A  16      -0.316   4.911  25.767  1.00  2.140          H  
ATOM    219 2HG  MET A  16       0.601   6.372  26.143  1.00  2.140          H  
ATOM    220 1HE  MET A  16      -1.592   8.144  28.910  1.00  2.140          H  
ATOM    221 2HE  MET A  16      -0.004   8.097  28.110  1.00  2.140          H  
ATOM    222 3HE  MET A  16      -1.452   8.566  27.193  1.00  2.140          H  
ATOM    223  N   GLU A  17      -1.219   4.969  22.056  1.00  0.940          N  
ATOM    224  CA  GLU A  17      -1.337   3.681  21.407  1.00  0.970          C  
ATOM    225  C   GLU A  17      -0.330   3.665  20.261  1.00  0.940          C  
ATOM    226  O   GLU A  17       0.254   2.631  19.928  1.00  1.020          O  
ATOM    227  CB  GLU A  17      -2.762   3.493  20.916  1.00  1.350          C  
ATOM    228  CG  GLU A  17      -3.829   3.513  22.043  1.00  1.350          C  
ATOM    229  CD  GLU A  17      -3.731   2.442  23.135  1.00  1.350          C  
ATOM    230  OE1 GLU A  17      -3.539   1.315  22.817  1.00  1.350          O  
ATOM    231  OE2 GLU A  17      -3.836   2.772  24.309  1.00  1.350          O  
ATOM    232  H   GLU A  17      -1.929   5.661  21.824  1.00  1.130          H  
ATOM    233  HA  GLU A  17      -1.091   2.895  22.113  1.00  1.160          H  
ATOM    234 1HB  GLU A  17      -3.010   4.282  20.208  1.00  1.620          H  
ATOM    235 2HB  GLU A  17      -2.834   2.579  20.389  1.00  1.620          H  
ATOM    236 1HG  GLU A  17      -3.753   4.488  22.522  1.00  1.620          H  
ATOM    237 2HG  GLU A  17      -4.804   3.442  21.570  1.00  1.620          H  
ATOM    238  N   ASN A  18      -0.107   4.845  19.672  1.00  0.910          N  
ATOM    239  CA  ASN A  18       0.875   4.981  18.602  1.00  0.980          C  
ATOM    240  C   ASN A  18       2.262   4.698  19.218  1.00  0.920          C  
ATOM    241  O   ASN A  18       3.158   4.108  18.598  1.00  1.000          O  
ATOM    242  CB  ASN A  18       0.789   6.345  17.980  1.00  1.340          C  
ATOM    243  CG  ASN A  18      -0.518   6.511  17.245  1.00  1.340          C  
ATOM    244  OD1 ASN A  18      -1.275   5.540  17.033  1.00  1.340          O  
ATOM    245  ND2 ASN A  18      -0.801   7.712  16.816  1.00  1.340          N  
ATOM    246  H   ASN A  18      -0.699   5.629  19.965  1.00  1.090          H  
ATOM    247  HA  ASN A  18       0.684   4.234  17.834  1.00  1.180          H  
ATOM    248 1HB  ASN A  18       0.864   7.109  18.730  1.00  1.610          H  
ATOM    249 2HB  ASN A  18       1.622   6.484  17.306  1.00  1.610          H  
ATOM    250 1HD2 ASN A  18      -1.651   7.870  16.317  1.00  1.610          H  
ATOM    251 2HD2 ASN A  18      -0.159   8.489  16.924  1.00  1.610          H  
ATOM    252  N   GLY A  19       2.409   5.107  20.479  1.00  0.850          N  
ATOM    253  CA  GLY A  19       3.598   4.839  21.272  1.00  0.870          C  
ATOM    254  C   GLY A  19       3.773   3.322  21.385  1.00  0.870          C  
ATOM    255  O   GLY A  19       4.828   2.771  21.040  1.00  0.930          O  
ATOM    256  H   GLY A  19       1.663   5.686  20.873  1.00  1.020          H  
ATOM    257 1HA  GLY A  19       4.472   5.293  20.805  1.00  1.040          H  
ATOM    258 2HA  GLY A  19       3.477   5.277  22.262  1.00  1.040          H  
ATOM    259  N   LYS A  20       2.705   2.642  21.818  1.00  0.910          N  
ATOM    260  CA  LYS A  20       2.701   1.187  21.960  1.00  0.990          C  
ATOM    261  C   LYS A  20       3.051   0.503  20.626  1.00  1.060          C  
ATOM    262  O   LYS A  20       3.724  -0.532  20.624  1.00  1.110          O  
ATOM    263  CB  LYS A  20       1.339   0.715  22.471  1.00  1.350          C  
ATOM    264  CG  LYS A  20       1.045   1.108  23.918  1.00  1.350          C  
ATOM    265  CD  LYS A  20      -0.381   0.732  24.334  1.00  1.350          C  
ATOM    266  CE  LYS A  20      -0.700   1.243  25.744  1.00  1.350          C  
ATOM    267  NZ  LYS A  20      -2.160   1.062  26.112  1.00  1.350          N  
ATOM    268  H   LYS A  20       1.885   3.185  22.111  1.00  1.090          H  
ATOM    269  HA  LYS A  20       3.461   0.910  22.689  1.00  1.190          H  
ATOM    270 1HB  LYS A  20       0.550   1.101  21.841  1.00  1.620          H  
ATOM    271 2HB  LYS A  20       1.291  -0.368  22.414  1.00  1.620          H  
ATOM    272 1HG  LYS A  20       1.753   0.602  24.573  1.00  1.620          H  
ATOM    273 2HG  LYS A  20       1.178   2.178  24.034  1.00  1.620          H  
ATOM    274 1HD  LYS A  20      -1.094   1.156  23.636  1.00  1.620          H  
ATOM    275 2HD  LYS A  20      -0.491  -0.350  24.314  1.00  1.620          H  
ATOM    276 1HE  LYS A  20      -0.088   0.694  26.457  1.00  1.620          H  
ATOM    277 2HE  LYS A  20      -0.451   2.304  25.805  1.00  1.620          H  
ATOM    278 1HZ  LYS A  20      -2.320   1.405  27.044  1.00  1.620          H  
ATOM    279 2HZ  LYS A  20      -2.765   1.607  25.443  1.00  1.620          H  
ATOM    280 3HZ  LYS A  20      -2.411   0.088  26.066  1.00  1.620          H  
ATOM    281  N   CYS A  21       2.612   1.080  19.498  1.00  1.130          N  
ATOM    282  CA  CYS A  21       2.919   0.510  18.184  1.00  1.280          C  
ATOM    283  C   CYS A  21       4.431   0.475  17.946  1.00  1.270          C  
ATOM    284  O   CYS A  21       4.953  -0.521  17.418  1.00  1.450          O  
ATOM    285  CB  CYS A  21       2.366   1.360  17.044  1.00  1.730          C  
ATOM    286  SG  CYS A  21       0.618   1.406  16.873  1.00  1.730          S  
ATOM    287  H   CYS A  21       1.995   1.889  19.590  1.00  1.360          H  
ATOM    288  HA  CYS A  21       2.518  -0.500  18.131  1.00  1.540          H  
ATOM    289 1HB  CYS A  21       2.707   2.363  17.136  1.00  2.080          H  
ATOM    290 2HB  CYS A  21       2.783   0.985  16.133  1.00  2.080          H  
ATOM    291  HG  CYS A  21       0.367   1.836  18.137  1.00  2.080          H  
ATOM    292  N   SER A  22       5.124   1.563  18.338  1.00  1.130          N  
ATOM    293  CA  SER A  22       6.570   1.648  18.137  1.00  1.190          C  
ATOM    294  C   SER A  22       7.312   0.665  19.021  1.00  1.160          C  
ATOM    295  O   SER A  22       8.422   0.258  18.686  1.00  1.320          O  
ATOM    296  CB  SER A  22       7.087   3.041  18.435  1.00  1.640          C  
ATOM    297  OG  SER A  22       7.120   3.288  19.815  1.00  1.640          O  
ATOM    298  H   SER A  22       4.612   2.359  18.738  1.00  1.360          H  
ATOM    299  HA  SER A  22       6.790   1.395  17.105  1.00  1.430          H  
ATOM    300 1HB  SER A  22       8.083   3.154  18.014  1.00  1.970          H  
ATOM    301 2HB  SER A  22       6.442   3.773  17.956  1.00  1.970          H  
ATOM    302  HG  SER A  22       6.197   3.296  20.125  1.00  1.970          H  
ATOM    303  N   LYS A  23       6.688   0.242  20.127  1.00  1.150          N  
ATOM    304  CA  LYS A  23       7.274  -0.766  21.004  1.00  1.310          C  
ATOM    305  C   LYS A  23       7.042  -2.167  20.420  1.00  1.400          C  
ATOM    306  O   LYS A  23       7.940  -3.017  20.415  1.00  1.590          O  
ATOM    307  CB  LYS A  23       6.679  -0.660  22.407  1.00  1.770          C  
ATOM    308  CG  LYS A  23       7.081   0.608  23.150  1.00  1.770          C  
ATOM    309  CD  LYS A  23       6.441   0.684  24.531  1.00  1.770          C  
ATOM    310  CE  LYS A  23       6.826   1.975  25.247  1.00  1.770          C  
ATOM    311  NZ  LYS A  23       6.176   2.090  26.585  1.00  1.770          N  
ATOM    312  H   LYS A  23       5.812   0.706  20.392  1.00  1.380          H  
ATOM    313  HA  LYS A  23       8.349  -0.597  21.061  1.00  1.570          H  
ATOM    314 1HB  LYS A  23       5.596  -0.682  22.345  1.00  2.120          H  
ATOM    315 2HB  LYS A  23       6.992  -1.517  23.000  1.00  2.120          H  
ATOM    316 1HG  LYS A  23       8.165   0.638  23.250  1.00  2.120          H  
ATOM    317 2HG  LYS A  23       6.765   1.474  22.562  1.00  2.120          H  
ATOM    318 1HD  LYS A  23       5.355   0.645  24.431  1.00  2.120          H  
ATOM    319 2HD  LYS A  23       6.765  -0.164  25.132  1.00  2.120          H  
ATOM    320 1HE  LYS A  23       7.907   2.001  25.376  1.00  2.120          H  
ATOM    321 2HE  LYS A  23       6.522   2.824  24.632  1.00  2.120          H  
ATOM    322 1HZ  LYS A  23       6.457   2.958  27.022  1.00  2.120          H  
ATOM    323 2HZ  LYS A  23       5.171   2.079  26.477  1.00  2.120          H  
ATOM    324 3HZ  LYS A  23       6.459   1.316  27.168  1.00  2.120          H  
ATOM    325  N   GLY A  24       5.831  -2.403  19.905  1.00  1.400          N  
ATOM    326  CA  GLY A  24       5.475  -3.696  19.335  1.00  1.650          C  
ATOM    327  C   GLY A  24       6.376  -4.096  18.163  1.00  1.510          C  
ATOM    328  O   GLY A  24       6.702  -5.285  17.990  1.00  1.800          O  
ATOM    329  H   GLY A  24       5.113  -1.675  19.969  1.00  1.680          H  
ATOM    330 1HA  GLY A  24       5.523  -4.457  20.113  1.00  1.980          H  
ATOM    331 2HA  GLY A  24       4.439  -3.655  18.997  1.00  1.980          H  
ATOM    332  N   TYR A  25       6.788  -3.123  17.342  1.00  1.640          N  
ATOM    333  CA  TYR A  25       7.643  -3.513  16.237  1.00  1.960          C  
ATOM    334  C   TYR A  25       8.962  -4.177  16.694  1.00  2.110          C  
ATOM    335  O   TYR A  25       9.123  -5.354  16.417  1.00  2.550          O  
ATOM    336  CB  TYR A  25       7.876  -2.357  15.262  1.00  2.620          C  
ATOM    337  CG  TYR A  25       8.840  -2.728  14.156  1.00  2.620          C  
ATOM    338  CD1 TYR A  25       8.404  -3.540  13.129  1.00  2.620          C  
ATOM    339  CD2 TYR A  25      10.145  -2.259  14.161  1.00  2.620          C  
ATOM    340  CE1 TYR A  25       9.259  -3.889  12.118  1.00  2.620          C  
ATOM    341  CE2 TYR A  25      10.998  -2.606  13.147  1.00  2.620          C  
ATOM    342  CZ  TYR A  25      10.562  -3.414  12.127  1.00  2.620          C  
ATOM    343  OH  TYR A  25      11.424  -3.771  11.116  1.00  2.620          O  
ATOM    344  H   TYR A  25       6.441  -2.163  17.468  1.00  1.970          H  
ATOM    345  HA  TYR A  25       7.103  -4.269  15.669  1.00  2.350          H  
ATOM    346 1HB  TYR A  25       6.924  -2.093  14.801  1.00  3.140          H  
ATOM    347 2HB  TYR A  25       8.224  -1.466  15.766  1.00  3.140          H  
ATOM    348  HD1 TYR A  25       7.380  -3.911  13.124  1.00  3.140          H  
ATOM    349  HD2 TYR A  25      10.495  -1.619  14.961  1.00  3.140          H  
ATOM    350  HE1 TYR A  25       8.915  -4.535  11.312  1.00  3.140          H  
ATOM    351  HE2 TYR A  25      12.024  -2.240  13.151  1.00  3.140          H  
ATOM    352  HH  TYR A  25      10.951  -4.285  10.456  1.00  3.140          H  
ATOM    353  N   PRO A  26       9.872  -3.557  17.488  1.00  2.310          N  
ATOM    354  CA  PRO A  26      11.097  -4.193  17.936  1.00  2.760          C  
ATOM    355  C   PRO A  26      10.887  -5.416  18.833  1.00  2.860          C  
ATOM    356  O   PRO A  26      11.772  -6.266  18.920  1.00  3.070          O  
ATOM    357  CB  PRO A  26      11.827  -3.066  18.673  1.00  4.140          C  
ATOM    358  CG  PRO A  26      10.753  -2.104  19.055  1.00  4.140          C  
ATOM    359  CD  PRO A  26       9.736  -2.190  17.932  1.00  4.140          C  
ATOM    360  HA  PRO A  26      11.661  -4.475  17.046  1.00  3.310          H  
ATOM    361 1HB  PRO A  26      12.353  -3.478  19.546  1.00  4.970          H  
ATOM    362 2HB  PRO A  26      12.587  -2.621  18.017  1.00  4.970          H  
ATOM    363 1HG  PRO A  26      10.326  -2.375  20.031  1.00  4.970          H  
ATOM    364 2HG  PRO A  26      11.157  -1.087  19.164  1.00  4.970          H  
ATOM    365 1HD  PRO A  26       8.784  -2.013  18.326  1.00  4.970          H  
ATOM    366 2HD  PRO A  26       9.995  -1.475  17.159  1.00  4.970          H  
ATOM    367  N   LYS A  27       9.731  -5.533  19.497  1.00  3.330          N  
ATOM    368  CA  LYS A  27       9.511  -6.721  20.306  1.00  3.950          C  
ATOM    369  C   LYS A  27       9.130  -7.934  19.451  1.00  3.600          C  
ATOM    370  O   LYS A  27       9.694  -9.019  19.622  1.00  4.160          O  
ATOM    371  CB  LYS A  27       8.438  -6.479  21.368  1.00  5.280          C  
ATOM    372  CG  LYS A  27       8.857  -5.555  22.511  1.00  5.280          C  
ATOM    373  CD  LYS A  27       7.720  -5.377  23.512  1.00  5.280          C  
ATOM    374  CE  LYS A  27       8.124  -4.478  24.674  1.00  5.280          C  
ATOM    375  NZ  LYS A  27       7.015  -4.319  25.665  1.00  5.280          N  
ATOM    376  H   LYS A  27       9.030  -4.782  19.521  1.00  4.000          H  
ATOM    377  HA  LYS A  27      10.442  -6.959  20.817  1.00  4.740          H  
ATOM    378 1HB  LYS A  27       7.565  -6.030  20.890  1.00  6.340          H  
ATOM    379 2HB  LYS A  27       8.125  -7.432  21.790  1.00  6.340          H  
ATOM    380 1HG  LYS A  27       9.723  -5.981  23.019  1.00  6.340          H  
ATOM    381 2HG  LYS A  27       9.140  -4.584  22.103  1.00  6.340          H  
ATOM    382 1HD  LYS A  27       6.866  -4.927  23.000  1.00  6.340          H  
ATOM    383 2HD  LYS A  27       7.418  -6.349  23.900  1.00  6.340          H  
ATOM    384 1HE  LYS A  27       8.987  -4.910  25.176  1.00  6.340          H  
ATOM    385 2HE  LYS A  27       8.393  -3.494  24.287  1.00  6.340          H  
ATOM    386 1HZ  LYS A  27       7.320  -3.718  26.418  1.00  6.340          H  
ATOM    387 2HZ  LYS A  27       6.211  -3.908  25.213  1.00  6.340          H  
ATOM    388 3HZ  LYS A  27       6.763  -5.223  26.040  1.00  6.340          H  
ATOM    389  N   GLU A  28       8.155  -7.761  18.556  1.00  3.130          N  
ATOM    390  CA  GLU A  28       7.652  -8.851  17.726  1.00  3.360          C  
ATOM    391  C   GLU A  28       8.094  -8.818  16.262  1.00  3.240          C  
ATOM    392  O   GLU A  28       8.368  -9.870  15.683  1.00  3.600          O  
ATOM    393  CB  GLU A  28       6.125  -8.849  17.770  1.00  4.610          C  
ATOM    394  CG  GLU A  28       5.499  -9.169  19.118  1.00  4.610          C  
ATOM    395  CD  GLU A  28       5.496 -10.658  19.451  1.00  4.610          C  
ATOM    396  OE1 GLU A  28       5.526 -11.481  18.538  1.00  4.610          O  
ATOM    397  OE2 GLU A  28       5.424 -10.976  20.612  1.00  4.610          O  
ATOM    398  H   GLU A  28       7.725  -6.836  18.456  1.00  3.760          H  
ATOM    399  HA  GLU A  28       8.009  -9.789  18.156  1.00  4.030          H  
ATOM    400 1HB  GLU A  28       5.768  -7.866  17.470  1.00  5.530          H  
ATOM    401 2HB  GLU A  28       5.743  -9.559  17.054  1.00  5.530          H  
ATOM    402 1HG  GLU A  28       6.056  -8.641  19.893  1.00  5.530          H  
ATOM    403 2HG  GLU A  28       4.476  -8.792  19.129  1.00  5.530          H  
ATOM    404  N   PHE A  29       8.133  -7.619  15.656  1.00  3.180          N  
ATOM    405  CA  PHE A  29       8.442  -7.438  14.223  1.00  3.640          C  
ATOM    406  C   PHE A  29       7.468  -8.155  13.282  1.00  3.920          C  
ATOM    407  O   PHE A  29       7.860  -8.564  12.184  1.00  4.530          O  
ATOM    408  CB  PHE A  29       9.847  -7.962  13.869  1.00  4.910          C  
ATOM    409  CG  PHE A  29      11.009  -7.290  14.512  1.00  4.910          C  
ATOM    410  CD1 PHE A  29      11.570  -7.772  15.674  1.00  4.910          C  
ATOM    411  CD2 PHE A  29      11.586  -6.202  13.904  1.00  4.910          C  
ATOM    412  CE1 PHE A  29      12.676  -7.162  16.213  1.00  4.910          C  
ATOM    413  CE2 PHE A  29      12.687  -5.584  14.433  1.00  4.910          C  
ATOM    414  CZ  PHE A  29      13.239  -6.065  15.591  1.00  4.910          C  
ATOM    415  H   PHE A  29       7.933  -6.780  16.214  1.00  3.820          H  
ATOM    416  HA  PHE A  29       8.406  -6.370  14.013  1.00  4.370          H  
ATOM    417 1HB  PHE A  29       9.914  -9.019  14.083  1.00  5.890          H  
ATOM    418 2HB  PHE A  29       9.982  -7.864  12.797  1.00  5.890          H  
ATOM    419  HD1 PHE A  29      11.126  -8.643  16.165  1.00  5.890          H  
ATOM    420  HD2 PHE A  29      11.158  -5.847  12.985  1.00  5.890          H  
ATOM    421  HE1 PHE A  29      13.105  -7.545  17.141  1.00  5.890          H  
ATOM    422  HE2 PHE A  29      13.124  -4.721  13.933  1.00  5.890          H  
ATOM    423  HZ  PHE A  29      14.112  -5.585  16.023  1.00  5.890          H  
ATOM    424  N   GLN A  30       6.211  -8.328  13.688  1.00  3.840          N  
ATOM    425  CA  GLN A  30       5.253  -9.048  12.859  1.00  4.300          C  
ATOM    426  C   GLN A  30       3.811  -8.787  13.264  1.00  4.700          C  
ATOM    427  O   GLN A  30       3.536  -8.303  14.360  1.00  5.050          O  
ATOM    428  CB  GLN A  30       5.529 -10.551  12.949  1.00  5.840          C  
ATOM    429  CG  GLN A  30       5.334 -11.105  14.342  1.00  5.840          C  
ATOM    430  CD  GLN A  30       5.721 -12.535  14.468  1.00  5.840          C  
ATOM    431  OE1 GLN A  30       5.772 -13.263  13.467  1.00  5.840          O  
ATOM    432  NE2 GLN A  30       6.016 -12.968  15.699  1.00  5.840          N  
ATOM    433  H   GLN A  30       5.914  -7.943  14.574  1.00  4.610          H  
ATOM    434  HA  GLN A  30       5.381  -8.722  11.827  1.00  5.160          H  
ATOM    435 1HB  GLN A  30       4.875 -11.092  12.270  1.00  7.000          H  
ATOM    436 2HB  GLN A  30       6.557 -10.758  12.649  1.00  7.000          H  
ATOM    437 1HG  GLN A  30       5.955 -10.543  15.017  1.00  7.000          H  
ATOM    438 2HG  GLN A  30       4.301 -11.009  14.625  1.00  7.000          H  
ATOM    439 1HE2 GLN A  30       6.289 -13.919  15.840  1.00  7.000          H  
ATOM    440 2HE2 GLN A  30       5.953 -12.338  16.524  1.00  7.000          H  
ATOM    441  N   ASN A  31       2.879  -9.165  12.385  1.00  5.030          N  
ATOM    442  CA  ASN A  31       1.444  -9.099  12.677  1.00  5.310          C  
ATOM    443  C   ASN A  31       0.857 -10.493  12.483  1.00  5.120          C  
ATOM    444  O   ASN A  31      -0.279 -10.666  12.051  1.00  5.410          O  
ATOM    445  CB  ASN A  31       0.748  -8.069  11.803  1.00  7.320          C  
ATOM    446  CG  ASN A  31      -0.600  -7.627  12.352  1.00  7.320          C  
ATOM    447  OD1 ASN A  31      -0.800  -7.575  13.568  1.00  7.320          O  
ATOM    448  ND2 ASN A  31      -1.510  -7.287  11.467  1.00  7.320          N  
ATOM    449  H   ASN A  31       3.172  -9.520  11.484  1.00  6.040          H  
ATOM    450  HA  ASN A  31       1.300  -8.826  13.723  1.00  6.370          H  
ATOM    451 1HB  ASN A  31       1.385  -7.191  11.705  1.00  8.790          H  
ATOM    452 2HB  ASN A  31       0.599  -8.480  10.806  1.00  8.790          H  
ATOM    453 1HD2 ASN A  31      -2.412  -6.970  11.769  1.00  8.790          H  
ATOM    454 2HD2 ASN A  31      -1.300  -7.340  10.491  1.00  8.790          H  
ATOM    455  N   ALA A  32       1.688 -11.487  12.793  1.00  4.930          N  
ATOM    456  CA  ALA A  32       1.388 -12.913  12.724  1.00  5.020          C  
ATOM    457  C   ALA A  32       1.609 -13.509  14.102  1.00  4.150          C  
ATOM    458  O   ALA A  32       2.032 -14.655  14.257  1.00  4.520          O  
ATOM    459  CB  ALA A  32       2.273 -13.594  11.697  1.00  6.990          C  
ATOM    460  H   ALA A  32       2.609 -11.231  13.119  1.00  5.920          H  
ATOM    461  HA  ALA A  32       0.340 -13.042  12.451  1.00  6.020          H  
ATOM    462 1HB  ALA A  32       2.037 -14.657  11.661  1.00  8.390          H  
ATOM    463 2HB  ALA A  32       2.102 -13.150  10.718  1.00  8.390          H  
ATOM    464 3HB  ALA A  32       3.321 -13.465  11.978  1.00  8.390          H  
ATOM    465  N   THR A  33       1.347 -12.674  15.088  1.00  3.370          N  
ATOM    466  CA  THR A  33       1.516 -12.941  16.502  1.00  2.870          C  
ATOM    467  C   THR A  33       0.305 -12.549  17.286  1.00  2.340          C  
ATOM    468  O   THR A  33      -0.725 -12.214  16.715  1.00  2.190          O  
ATOM    469  CB  THR A  33       2.717 -12.180  17.042  1.00  4.220          C  
ATOM    470  OG1 THR A  33       2.995 -12.611  18.384  1.00  4.220          O  
ATOM    471  CG2 THR A  33       2.474 -10.642  16.973  1.00  4.220          C  
ATOM    472  H   THR A  33       0.982 -11.774  14.820  1.00  4.040          H  
ATOM    473  HA  THR A  33       1.682 -14.009  16.641  1.00  3.440          H  
ATOM    474  HB  THR A  33       3.558 -12.420  16.440  1.00  5.060          H  
ATOM    475  HG1 THR A  33       3.933 -12.336  18.599  1.00  5.060          H  
ATOM    476 1HG2 THR A  33       3.350 -10.126  17.334  1.00  5.060          H  
ATOM    477 2HG2 THR A  33       2.289 -10.347  15.940  1.00  5.060          H  
ATOM    478 3HG2 THR A  33       1.628 -10.362  17.575  1.00  5.060          H  
ATOM    479  N   ILE A  34       0.418 -12.604  18.599  1.00  2.390          N  
ATOM    480  CA  ILE A  34      -0.715 -12.230  19.431  1.00  2.170          C  
ATOM    481  C   ILE A  34      -0.680 -10.749  19.783  1.00  1.980          C  
ATOM    482  O   ILE A  34      -1.680 -10.048  19.645  1.00  2.310          O  
ATOM    483  CB  ILE A  34      -0.798 -13.073  20.712  1.00  3.130          C  
ATOM    484  CG1 ILE A  34      -0.883 -14.607  20.350  1.00  3.130          C  
ATOM    485  CG2 ILE A  34      -2.018 -12.620  21.558  1.00  3.130          C  
ATOM    486  CD1 ILE A  34      -2.045 -15.033  19.435  1.00  3.130          C  
ATOM    487  H   ILE A  34       1.321 -12.887  18.984  1.00  2.870          H  
ATOM    488  HA  ILE A  34      -1.625 -12.401  18.871  1.00  2.600          H  
ATOM    489  HB  ILE A  34       0.107 -12.935  21.297  1.00  3.750          H  
ATOM    490 1HG1 ILE A  34       0.046 -14.895  19.863  1.00  3.750          H  
ATOM    491 2HG1 ILE A  34      -0.973 -15.168  21.281  1.00  3.750          H  
ATOM    492 1HG2 ILE A  34      -2.065 -13.215  22.469  1.00  3.750          H  
ATOM    493 2HG2 ILE A  34      -1.925 -11.567  21.829  1.00  3.750          H  
ATOM    494 3HG2 ILE A  34      -2.936 -12.752  20.991  1.00  3.750          H  
ATOM    495 1HD1 ILE A  34      -1.989 -16.109  19.272  1.00  3.750          H  
ATOM    496 2HD1 ILE A  34      -2.998 -14.795  19.898  1.00  3.750          H  
ATOM    497 3HD1 ILE A  34      -1.979 -14.532  18.470  1.00  3.750          H  
ATOM    498  N   GLY A  35       0.468 -10.257  20.232  1.00  1.830          N  
ATOM    499  CA  GLY A  35       0.566  -8.881  20.699  1.00  1.860          C  
ATOM    500  C   GLY A  35       0.019  -7.847  19.714  1.00  1.420          C  
ATOM    501  O   GLY A  35      -0.864  -7.062  20.072  1.00  1.490          O  
ATOM    502  H   GLY A  35       1.274 -10.865  20.295  1.00  2.200          H  
ATOM    503 1HA  GLY A  35       0.032  -8.789  21.646  1.00  2.230          H  
ATOM    504 2HA  GLY A  35       1.613  -8.655  20.909  1.00  2.230          H  
ATOM    505  N   ASN A  36       0.550  -7.832  18.496  1.00  1.380          N  
ATOM    506  CA  ASN A  36       0.144  -6.855  17.496  1.00  1.560          C  
ATOM    507  C   ASN A  36      -1.204  -7.143  16.849  1.00  1.430          C  
ATOM    508  O   ASN A  36      -1.947  -6.211  16.538  1.00  1.600          O  
ATOM    509  CB  ASN A  36       1.226  -6.722  16.455  1.00  2.110          C  
ATOM    510  CG  ASN A  36       2.435  -6.013  17.010  1.00  2.110          C  
ATOM    511  OD1 ASN A  36       2.339  -5.194  17.937  1.00  2.110          O  
ATOM    512  ND2 ASN A  36       3.574  -6.336  16.475  1.00  2.110          N  
ATOM    513  H   ASN A  36       1.263  -8.509  18.271  1.00  1.660          H  
ATOM    514  HA  ASN A  36       0.046  -5.889  17.993  1.00  1.870          H  
ATOM    515 1HB  ASN A  36       1.523  -7.709  16.102  1.00  2.530          H  
ATOM    516 2HB  ASN A  36       0.847  -6.170  15.597  1.00  2.530          H  
ATOM    517 1HD2 ASN A  36       4.433  -5.925  16.801  1.00  2.530          H  
ATOM    518 2HD2 ASN A  36       3.595  -7.023  15.723  1.00  2.530          H  
ATOM    519  N   ILE A  37      -1.584  -8.414  16.695  1.00  1.380          N  
ATOM    520  CA  ILE A  37      -2.864  -8.658  16.045  1.00  1.610          C  
ATOM    521  C   ILE A  37      -3.983  -8.204  16.984  1.00  1.500          C  
ATOM    522  O   ILE A  37      -5.029  -7.763  16.526  1.00  1.670          O  
ATOM    523  CB  ILE A  37      -3.055 -10.142  15.624  1.00  2.160          C  
ATOM    524  CG1 ILE A  37      -4.156 -10.292  14.519  1.00  2.160          C  
ATOM    525  CG2 ILE A  37      -3.467 -11.015  16.817  1.00  2.160          C  
ATOM    526  CD1 ILE A  37      -3.801  -9.656  13.156  1.00  2.160          C  
ATOM    527  H   ILE A  37      -0.981  -9.177  16.967  1.00  1.660          H  
ATOM    528  HA  ILE A  37      -2.905  -8.034  15.162  1.00  1.930          H  
ATOM    529  HB  ILE A  37      -2.110 -10.512  15.222  1.00  2.590          H  
ATOM    530 1HG1 ILE A  37      -4.327 -11.353  14.357  1.00  2.590          H  
ATOM    531 2HG1 ILE A  37      -5.084  -9.840  14.875  1.00  2.590          H  
ATOM    532 1HG2 ILE A  37      -3.552 -12.050  16.492  1.00  2.590          H  
ATOM    533 2HG2 ILE A  37      -2.720 -10.945  17.571  1.00  2.590          H  
ATOM    534 3HG2 ILE A  37      -4.424 -10.698  17.223  1.00  2.590          H  
ATOM    535 1HD1 ILE A  37      -4.615  -9.834  12.456  1.00  2.590          H  
ATOM    536 2HD1 ILE A  37      -3.651  -8.590  13.242  1.00  2.590          H  
ATOM    537 3HD1 ILE A  37      -2.885 -10.117  12.769  1.00  2.590          H  
ATOM    538  N   ASP A  38      -3.767  -8.341  18.304  1.00  1.370          N  
ATOM    539  CA  ASP A  38      -4.703  -7.884  19.327  1.00  1.430          C  
ATOM    540  C   ASP A  38      -4.637  -6.345  19.444  1.00  1.240          C  
ATOM    541  O   ASP A  38      -5.663  -5.646  19.442  1.00  1.270          O  
ATOM    542  CB  ASP A  38      -4.331  -8.567  20.659  1.00  1.980          C  
ATOM    543  CG  ASP A  38      -5.303  -8.358  21.820  1.00  1.980          C  
ATOM    544  OD1 ASP A  38      -6.420  -8.802  21.739  1.00  1.980          O  
ATOM    545  OD2 ASP A  38      -4.908  -7.734  22.809  1.00  1.980          O  
ATOM    546  H   ASP A  38      -2.914  -8.809  18.621  1.00  1.640          H  
ATOM    547  HA  ASP A  38      -5.711  -8.176  19.038  1.00  1.720          H  
ATOM    548 1HB  ASP A  38      -4.228  -9.640  20.484  1.00  2.370          H  
ATOM    549 2HB  ASP A  38      -3.342  -8.214  20.968  1.00  2.370          H  
ATOM    550  N   GLY A  39      -3.409  -5.825  19.501  1.00  1.150          N  
ATOM    551  CA  GLY A  39      -3.126  -4.414  19.635  1.00  1.140          C  
ATOM    552  C   GLY A  39      -3.669  -3.543  18.514  1.00  1.040          C  
ATOM    553  O   GLY A  39      -4.356  -2.559  18.778  1.00  1.130          O  
ATOM    554  H   GLY A  39      -2.596  -6.441  19.526  1.00  1.380          H  
ATOM    555 1HA  GLY A  39      -3.520  -4.063  20.587  1.00  1.370          H  
ATOM    556 2HA  GLY A  39      -2.043  -4.290  19.687  1.00  1.370          H  
ATOM    557  N   TYR A  40      -3.408  -3.866  17.249  1.00  0.980          N  
ATOM    558  CA  TYR A  40      -3.859  -2.943  16.217  1.00  1.050          C  
ATOM    559  C   TYR A  40      -5.380  -2.638  16.292  1.00  0.920          C  
ATOM    560  O   TYR A  40      -5.720  -1.459  16.187  1.00  0.850          O  
ATOM    561  CB  TYR A  40      -3.392  -3.410  14.820  1.00  1.440          C  
ATOM    562  CG  TYR A  40      -1.853  -3.412  14.588  1.00  1.440          C  
ATOM    563  CD1 TYR A  40      -0.961  -2.689  15.380  1.00  1.440          C  
ATOM    564  CD2 TYR A  40      -1.349  -4.181  13.557  1.00  1.440          C  
ATOM    565  CE1 TYR A  40       0.389  -2.748  15.144  1.00  1.440          C  
ATOM    566  CE2 TYR A  40       0.005  -4.231  13.323  1.00  1.440          C  
ATOM    567  CZ  TYR A  40       0.868  -3.524  14.106  1.00  1.440          C  
ATOM    568  OH  TYR A  40       2.217  -3.602  13.869  1.00  1.440          O  
ATOM    569  H   TYR A  40      -2.860  -4.699  17.015  1.00  1.180          H  
ATOM    570  HA  TYR A  40      -3.385  -1.989  16.395  1.00  1.260          H  
ATOM    571 1HB  TYR A  40      -3.706  -4.412  14.629  1.00  1.730          H  
ATOM    572 2HB  TYR A  40      -3.851  -2.788  14.064  1.00  1.730          H  
ATOM    573  HD1 TYR A  40      -1.299  -2.095  16.180  1.00  1.730          H  
ATOM    574  HD2 TYR A  40      -2.031  -4.755  12.932  1.00  1.730          H  
ATOM    575  HE1 TYR A  40       1.078  -2.186  15.775  1.00  1.730          H  
ATOM    576  HE2 TYR A  40       0.391  -4.845  12.511  1.00  1.730          H  
ATOM    577  HH  TYR A  40       2.385  -4.283  13.214  1.00  1.730          H  
ATOM    578  N   PRO A  41      -6.324  -3.614  16.431  1.00  0.990          N  
ATOM    579  CA  PRO A  41      -7.751  -3.389  16.669  1.00  1.040          C  
ATOM    580  C   PRO A  41      -8.052  -2.495  17.872  1.00  0.970          C  
ATOM    581  O   PRO A  41      -9.009  -1.716  17.850  1.00  0.960          O  
ATOM    582  CB  PRO A  41      -8.268  -4.808  16.910  1.00  1.560          C  
ATOM    583  CG  PRO A  41      -7.363  -5.661  16.097  1.00  1.560          C  
ATOM    584  CD  PRO A  41      -6.005  -5.022  16.209  1.00  1.560          C  
ATOM    585  HA  PRO A  41      -8.194  -2.968  15.754  1.00  1.250          H  
ATOM    586 1HB  PRO A  41      -8.218  -5.049  17.983  1.00  1.870          H  
ATOM    587 2HB  PRO A  41      -9.315  -4.885  16.598  1.00  1.870          H  
ATOM    588 1HG  PRO A  41      -7.366  -6.697  16.468  1.00  1.870          H  
ATOM    589 2HG  PRO A  41      -7.707  -5.692  15.048  1.00  1.870          H  
ATOM    590 1HD  PRO A  41      -5.460  -5.440  17.017  1.00  1.870          H  
ATOM    591 2HD  PRO A  41      -5.533  -5.187  15.259  1.00  1.870          H  
ATOM    592  N   LYS A  42      -7.229  -2.583  18.921  1.00  1.000          N  
ATOM    593  CA  LYS A  42      -7.451  -1.755  20.100  1.00  1.060          C  
ATOM    594  C   LYS A  42      -7.051  -0.329  19.800  1.00  0.960          C  
ATOM    595  O   LYS A  42      -7.761   0.623  20.157  1.00  0.990          O  
ATOM    596  CB  LYS A  42      -6.664  -2.298  21.286  1.00  1.460          C  
ATOM    597  CG  LYS A  42      -7.205  -3.603  21.798  1.00  1.460          C  
ATOM    598  CD  LYS A  42      -6.368  -4.182  22.909  1.00  1.460          C  
ATOM    599  CE  LYS A  42      -6.914  -5.535  23.307  1.00  1.460          C  
ATOM    600  NZ  LYS A  42      -6.068  -6.217  24.317  1.00  1.460          N  
ATOM    601  H   LYS A  42      -6.462  -3.273  18.941  1.00  1.200          H  
ATOM    602  HA  LYS A  42      -8.512  -1.766  20.343  1.00  1.270          H  
ATOM    603 1HB  LYS A  42      -5.626  -2.451  20.996  1.00  1.750          H  
ATOM    604 2HB  LYS A  42      -6.674  -1.573  22.098  1.00  1.750          H  
ATOM    605 1HG  LYS A  42      -8.209  -3.439  22.173  1.00  1.750          H  
ATOM    606 2HG  LYS A  42      -7.256  -4.319  20.977  1.00  1.750          H  
ATOM    607 1HD  LYS A  42      -5.340  -4.315  22.561  1.00  1.750          H  
ATOM    608 2HD  LYS A  42      -6.366  -3.518  23.771  1.00  1.750          H  
ATOM    609 1HE  LYS A  42      -7.917  -5.419  23.709  1.00  1.750          H  
ATOM    610 2HE  LYS A  42      -6.966  -6.152  22.413  1.00  1.750          H  
ATOM    611 1HZ  LYS A  42      -6.460  -7.127  24.509  1.00  1.750          H  
ATOM    612 2HZ  LYS A  42      -5.116  -6.354  23.932  1.00  1.750          H  
ATOM    613 3HZ  LYS A  42      -6.012  -5.681  25.156  1.00  1.750          H  
ATOM    614  N   TYR A  43      -5.916  -0.193  19.122  1.00  0.900          N  
ATOM    615  CA  TYR A  43      -5.360   1.096  18.769  1.00  0.890          C  
ATOM    616  C   TYR A  43      -6.362   1.792  17.849  1.00  0.820          C  
ATOM    617  O   TYR A  43      -6.607   3.000  17.971  1.00  0.890          O  
ATOM    618  CB  TYR A  43      -4.018   0.913  18.050  1.00  1.250          C  
ATOM    619  CG  TYR A  43      -2.922   0.145  18.839  1.00  1.250          C  
ATOM    620  CD1 TYR A  43      -1.868  -0.354  18.152  1.00  1.250          C  
ATOM    621  CD2 TYR A  43      -2.998  -0.090  20.201  1.00  1.250          C  
ATOM    622  CE1 TYR A  43      -0.863  -1.070  18.788  1.00  1.250          C  
ATOM    623  CE2 TYR A  43      -2.000  -0.801  20.844  1.00  1.250          C  
ATOM    624  CZ  TYR A  43      -0.934  -1.287  20.138  1.00  1.250          C  
ATOM    625  OH  TYR A  43       0.057  -2.004  20.780  1.00  1.250          O  
ATOM    626  H   TYR A  43      -5.395  -1.044  18.892  1.00  1.080          H  
ATOM    627  HA  TYR A  43      -5.237   1.701  19.667  1.00  1.070          H  
ATOM    628 1HB  TYR A  43      -4.186   0.382  17.118  1.00  1.500          H  
ATOM    629 2HB  TYR A  43      -3.617   1.892  17.798  1.00  1.500          H  
ATOM    630  HD1 TYR A  43      -1.818  -0.180  17.082  1.00  1.500          H  
ATOM    631  HD2 TYR A  43      -3.836   0.278  20.776  1.00  1.500          H  
ATOM    632  HE1 TYR A  43      -0.023  -1.458  18.215  1.00  1.500          H  
ATOM    633  HE2 TYR A  43      -2.071  -0.972  21.916  1.00  1.500          H  
ATOM    634  HH  TYR A  43       0.763  -2.210  20.159  1.00  1.500          H  
ATOM    635  N   LYS A  44      -6.950   1.009  16.930  1.00  0.730          N  
ATOM    636  CA  LYS A  44      -7.944   1.484  15.984  1.00  0.700          C  
ATOM    637  C   LYS A  44      -9.147   2.043  16.706  1.00  0.710          C  
ATOM    638  O   LYS A  44      -9.573   3.161  16.415  1.00  0.750          O  
ATOM    639  CB  LYS A  44      -8.424   0.362  15.067  1.00  0.990          C  
ATOM    640  CG  LYS A  44      -9.157   0.833  13.776  1.00  0.990          C  
ATOM    641  CD  LYS A  44     -10.694   0.899  13.930  1.00  0.990          C  
ATOM    642  CE  LYS A  44     -11.367   1.142  12.576  1.00  0.990          C  
ATOM    643  NZ  LYS A  44     -12.864   1.210  12.686  1.00  0.990          N  
ATOM    644  H   LYS A  44      -6.648   0.035  16.867  1.00  0.880          H  
ATOM    645  HA  LYS A  44      -7.500   2.275  15.380  1.00  0.840          H  
ATOM    646 1HB  LYS A  44      -7.597  -0.283  14.806  1.00  1.190          H  
ATOM    647 2HB  LYS A  44      -9.126  -0.260  15.617  1.00  1.190          H  
ATOM    648 1HG  LYS A  44      -8.781   1.820  13.490  1.00  1.190          H  
ATOM    649 2HG  LYS A  44      -8.915   0.144  12.975  1.00  1.190          H  
ATOM    650 1HD  LYS A  44     -11.060  -0.035  14.359  1.00  1.190          H  
ATOM    651 2HD  LYS A  44     -10.968   1.716  14.592  1.00  1.190          H  
ATOM    652 1HE  LYS A  44     -10.999   2.083  12.163  1.00  1.190          H  
ATOM    653 2HE  LYS A  44     -11.098   0.332  11.898  1.00  1.190          H  
ATOM    654 1HZ  LYS A  44     -13.262   1.370  11.770  1.00  1.190          H  
ATOM    655 2HZ  LYS A  44     -13.216   0.337  13.055  1.00  1.190          H  
ATOM    656 3HZ  LYS A  44     -13.126   1.965  13.302  1.00  1.190          H  
ATOM    657  N   ARG A  45      -9.729   1.260  17.624  1.00  0.750          N  
ATOM    658  CA  ARG A  45     -10.916   1.708  18.335  1.00  0.810          C  
ATOM    659  C   ARG A  45     -10.665   2.954  19.175  1.00  0.840          C  
ATOM    660  O   ARG A  45     -11.499   3.872  19.176  1.00  0.880          O  
ATOM    661  CB  ARG A  45     -11.470   0.589  19.201  1.00  1.110          C  
ATOM    662  CG  ARG A  45     -12.149  -0.529  18.407  1.00  1.110          C  
ATOM    663  CD  ARG A  45     -12.927  -1.469  19.267  1.00  1.110          C  
ATOM    664  NE  ARG A  45     -12.066  -2.210  20.197  1.00  1.110          N  
ATOM    665  CZ  ARG A  45     -11.411  -3.362  19.913  1.00  1.110          C  
ATOM    666  NH1 ARG A  45     -11.494  -3.907  18.718  1.00  1.110          N  
ATOM    667  NH2 ARG A  45     -10.682  -3.942  20.849  1.00  1.110          N  
ATOM    668  H   ARG A  45      -9.348   0.326  17.814  1.00  0.900          H  
ATOM    669  HA  ARG A  45     -11.673   1.950  17.592  1.00  0.970          H  
ATOM    670 1HB  ARG A  45     -10.649   0.137  19.764  1.00  1.330          H  
ATOM    671 2HB  ARG A  45     -12.184   0.990  19.916  1.00  1.330          H  
ATOM    672 1HG  ARG A  45     -12.838  -0.082  17.692  1.00  1.330          H  
ATOM    673 2HG  ARG A  45     -11.400  -1.093  17.865  1.00  1.330          H  
ATOM    674 1HD  ARG A  45     -13.643  -0.896  19.857  1.00  1.330          H  
ATOM    675 2HD  ARG A  45     -13.468  -2.178  18.647  1.00  1.330          H  
ATOM    676  HE  ARG A  45     -11.969  -1.839  21.133  1.00  1.330          H  
ATOM    677 1HH1 ARG A  45     -12.043  -3.467  17.997  1.00  1.330          H  
ATOM    678 2HH1 ARG A  45     -11.004  -4.764  18.518  1.00  1.330          H  
ATOM    679 1HH2 ARG A  45     -10.622  -3.528  21.769  1.00  1.330          H  
ATOM    680 2HH2 ARG A  45     -10.188  -4.800  20.648  1.00  1.330          H  
ATOM    681  N   ARG A  46      -9.528   3.012  19.884  1.00  0.880          N  
ATOM    682  CA  ARG A  46      -9.271   4.198  20.678  1.00  0.960          C  
ATOM    683  C   ARG A  46      -9.104   5.388  19.753  1.00  0.930          C  
ATOM    684  O   ARG A  46      -9.623   6.470  20.025  1.00  1.000          O  
ATOM    685  CB  ARG A  46      -8.052   4.068  21.574  1.00  1.310          C  
ATOM    686  CG  ARG A  46      -7.872   5.287  22.506  1.00  1.310          C  
ATOM    687  CD  ARG A  46      -6.787   5.132  23.472  1.00  1.310          C  
ATOM    688  NE  ARG A  46      -6.670   6.301  24.322  1.00  1.310          N  
ATOM    689  CZ  ARG A  46      -5.758   6.479  25.308  1.00  1.310          C  
ATOM    690  NH1 ARG A  46      -4.834   5.563  25.587  1.00  1.310          N  
ATOM    691  NH2 ARG A  46      -5.801   7.599  26.015  1.00  1.310          N  
ATOM    692  H   ARG A  46      -8.869   2.225  19.884  1.00  1.060          H  
ATOM    693  HA  ARG A  46     -10.134   4.377  21.318  1.00  1.150          H  
ATOM    694 1HB  ARG A  46      -8.132   3.168  22.184  1.00  1.570          H  
ATOM    695 2HB  ARG A  46      -7.155   3.971  20.958  1.00  1.570          H  
ATOM    696 1HG  ARG A  46      -7.637   6.156  21.910  1.00  1.570          H  
ATOM    697 2HG  ARG A  46      -8.797   5.469  23.053  1.00  1.570          H  
ATOM    698 1HD  ARG A  46      -6.949   4.253  24.096  1.00  1.570          H  
ATOM    699 2HD  ARG A  46      -5.884   5.035  22.935  1.00  1.570          H  
ATOM    700  HE  ARG A  46      -7.340   7.045  24.174  1.00  1.570          H  
ATOM    701 1HH1 ARG A  46      -4.752   4.678  25.056  1.00  1.570          H  
ATOM    702 2HH1 ARG A  46      -4.187   5.731  26.345  1.00  1.570          H  
ATOM    703 1HH2 ARG A  46      -6.504   8.296  25.815  1.00  1.570          H  
ATOM    704 2HH2 ARG A  46      -5.139   7.760  26.758  1.00  1.570          H  
ATOM    705  N   SER A  47      -8.396   5.199  18.635  1.00  0.870          N  
ATOM    706  CA  SER A  47      -8.190   6.276  17.687  1.00  0.890          C  
ATOM    707  C   SER A  47      -9.531   6.725  17.130  1.00  0.880          C  
ATOM    708  O   SER A  47      -9.820   7.917  17.073  1.00  0.950          O  
ATOM    709  CB  SER A  47      -7.263   5.816  16.574  1.00  1.240          C  
ATOM    710  OG  SER A  47      -5.978   5.536  17.061  1.00  1.240          O  
ATOM    711  H   SER A  47      -7.957   4.299  18.437  1.00  1.040          H  
ATOM    712  HA  SER A  47      -7.742   7.117  18.195  1.00  1.070          H  
ATOM    713 1HB  SER A  47      -7.665   4.927  16.113  1.00  1.490          H  
ATOM    714 2HB  SER A  47      -7.201   6.588  15.812  1.00  1.490          H  
ATOM    715  HG  SER A  47      -6.052   4.661  17.512  1.00  1.490          H  
ATOM    716  N   GLY A  48     -10.418   5.776  16.845  1.00  0.870          N  
ATOM    717  CA  GLY A  48     -11.728   6.081  16.301  1.00  0.920          C  
ATOM    718  C   GLY A  48     -12.503   7.063  17.170  1.00  0.940          C  
ATOM    719  O   GLY A  48     -13.177   7.952  16.643  1.00  0.960          O  
ATOM    720  H   GLY A  48     -10.141   4.798  16.920  1.00  1.040          H  
ATOM    721 1HA  GLY A  48     -11.625   6.482  15.299  1.00  1.100          H  
ATOM    722 2HA  GLY A  48     -12.289   5.153  16.214  1.00  1.100          H  
ATOM    723  N   SER A  49     -12.327   7.004  18.492  1.00  0.990          N  
ATOM    724  CA  SER A  49     -13.058   7.900  19.396  1.00  1.090          C  
ATOM    725  C   SER A  49     -12.792   9.394  19.139  1.00  1.060          C  
ATOM    726  O   SER A  49     -13.585  10.237  19.573  1.00  1.200          O  
ATOM    727  CB  SER A  49     -12.746   7.594  20.855  1.00  1.490          C  
ATOM    728  OG  SER A  49     -11.451   7.991  21.210  1.00  1.490          O  
ATOM    729  H   SER A  49     -11.755   6.239  18.871  1.00  1.190          H  
ATOM    730  HA  SER A  49     -14.121   7.722  19.241  1.00  1.310          H  
ATOM    731 1HB  SER A  49     -13.469   8.103  21.488  1.00  1.780          H  
ATOM    732 2HB  SER A  49     -12.853   6.524  21.025  1.00  1.780          H  
ATOM    733  HG  SER A  49     -10.843   7.364  20.781  1.00  1.780          H  
ATOM    734  N   THR A  50     -11.688   9.739  18.453  1.00  0.960          N  
ATOM    735  CA  THR A  50     -11.374  11.133  18.140  1.00  1.030          C  
ATOM    736  C   THR A  50     -11.244  11.375  16.623  1.00  0.920          C  
ATOM    737  O   THR A  50     -10.722  12.412  16.184  1.00  1.040          O  
ATOM    738  CB  THR A  50     -10.112  11.641  18.887  1.00  1.410          C  
ATOM    739  OG1 THR A  50      -8.981  10.839  18.566  1.00  1.410          O  
ATOM    740  CG2 THR A  50     -10.345  11.583  20.377  1.00  1.410          C  
ATOM    741  H   THR A  50     -11.058   9.004  18.111  1.00  1.150          H  
ATOM    742  HA  THR A  50     -12.206  11.740  18.491  1.00  1.240          H  
ATOM    743  HB  THR A  50      -9.910  12.669  18.596  1.00  1.700          H  
ATOM    744  HG1 THR A  50      -8.723  11.003  17.662  1.00  1.700          H  
ATOM    745 1HG2 THR A  50      -9.463  11.949  20.896  1.00  1.700          H  
ATOM    746 2HG2 THR A  50     -11.205  12.202  20.633  1.00  1.700          H  
ATOM    747 3HG2 THR A  50     -10.539  10.554  20.675  1.00  1.700          H  
ATOM    748  N   MET A  51     -11.744  10.443  15.801  1.00  0.800          N  
ATOM    749  CA  MET A  51     -11.619  10.607  14.351  1.00  0.810          C  
ATOM    750  C   MET A  51     -12.547  11.725  13.876  1.00  0.960          C  
ATOM    751  O   MET A  51     -12.380  12.282  12.796  1.00  1.060          O  
ATOM    752  CB  MET A  51     -11.831   9.289  13.615  1.00  1.130          C  
ATOM    753  CG  MET A  51     -13.246   8.809  13.427  1.00  1.130          C  
ATOM    754  SD  MET A  51     -13.299   7.166  12.644  1.00  1.130          S  
ATOM    755  CE  MET A  51     -12.682   7.471  10.978  1.00  1.130          C  
ATOM    756  H   MET A  51     -12.194   9.605  16.188  1.00  0.960          H  
ATOM    757  HA  MET A  51     -10.610  10.928  14.122  1.00  0.970          H  
ATOM    758 1HB  MET A  51     -11.347   9.340  12.679  1.00  1.360          H  
ATOM    759 2HB  MET A  51     -11.319   8.513  14.175  1.00  1.360          H  
ATOM    760 1HG  MET A  51     -13.756   8.758  14.383  1.00  1.360          H  
ATOM    761 2HG  MET A  51     -13.787   9.509  12.788  1.00  1.360          H  
ATOM    762 1HE  MET A  51     -12.690   6.538  10.416  1.00  1.360          H  
ATOM    763 2HE  MET A  51     -13.317   8.203  10.477  1.00  1.360          H  
ATOM    764 3HE  MET A  51     -11.667   7.836  11.019  1.00  1.360          H  
ATOM    765  N   SER A  52     -13.540  12.063  14.701  1.00  1.110          N  
ATOM    766  CA  SER A  52     -14.472  13.142  14.434  1.00  1.390          C  
ATOM    767  C   SER A  52     -13.844  14.503  14.763  1.00  1.500          C  
ATOM    768  O   SER A  52     -14.431  15.549  14.473  1.00  1.780          O  
ATOM    769  CB  SER A  52     -15.739  12.941  15.242  1.00  1.830          C  
ATOM    770  OG  SER A  52     -15.494  13.092  16.614  1.00  1.830          O  
ATOM    771  H   SER A  52     -13.677  11.551  15.562  1.00  1.330          H  
ATOM    772  HA  SER A  52     -14.724  13.128  13.372  1.00  1.670          H  
ATOM    773 1HB  SER A  52     -16.493  13.660  14.923  1.00  2.200          H  
ATOM    774 2HB  SER A  52     -16.135  11.945  15.049  1.00  2.200          H  
ATOM    775  HG  SER A  52     -16.315  12.857  17.060  1.00  2.200          H  
ATOM    776  N   ILE A  53     -12.659  14.493  15.396  1.00  1.360          N  
ATOM    777  CA  ILE A  53     -11.970  15.716  15.775  1.00  1.560          C  
ATOM    778  C   ILE A  53     -11.131  16.161  14.591  1.00  1.360          C  
ATOM    779  O   ILE A  53     -11.119  17.344  14.243  1.00  1.580          O  
ATOM    780  CB  ILE A  53     -11.081  15.530  17.027  1.00  2.100          C  
ATOM    781  CG1 ILE A  53     -11.942  15.012  18.243  1.00  2.100          C  
ATOM    782  CG2 ILE A  53     -10.362  16.847  17.372  1.00  2.100          C  
ATOM    783  CD1 ILE A  53     -13.123  15.862  18.659  1.00  2.100          C  
ATOM    784  H   ILE A  53     -12.201  13.610  15.598  1.00  1.630          H  
ATOM    785  HA  ILE A  53     -12.700  16.497  15.968  1.00  1.870          H  
ATOM    786  HB  ILE A  53     -10.329  14.772  16.823  1.00  2.520          H  
ATOM    787 1HG1 ILE A  53     -12.329  14.039  17.984  1.00  2.520          H  
ATOM    788 2HG1 ILE A  53     -11.283  14.906  19.105  1.00  2.520          H  
ATOM    789 1HG2 ILE A  53      -9.730  16.694  18.244  1.00  2.520          H  
ATOM    790 2HG2 ILE A  53      -9.743  17.163  16.534  1.00  2.520          H  
ATOM    791 3HG2 ILE A  53     -11.089  17.626  17.584  1.00  2.520          H  
ATOM    792 1HD1 ILE A  53     -13.623  15.380  19.499  1.00  2.520          H  
ATOM    793 2HD1 ILE A  53     -12.792  16.851  18.964  1.00  2.520          H  
ATOM    794 3HD1 ILE A  53     -13.829  15.953  17.836  1.00  2.520          H  
ATOM    795  N   GLY A  54     -10.413  15.222  13.965  1.00  1.240          N  
ATOM    796  CA  GLY A  54      -9.619  15.642  12.813  1.00  1.500          C  
ATOM    797  C   GLY A  54      -8.928  14.540  12.018  1.00  1.250          C  
ATOM    798  O   GLY A  54      -8.715  13.414  12.492  1.00  1.080          O  
ATOM    799  H   GLY A  54     -10.437  14.261  14.318  1.00  1.490          H  
ATOM    800 1HA  GLY A  54     -10.269  16.200  12.138  1.00  1.800          H  
ATOM    801 2HA  GLY A  54      -8.868  16.353  13.156  1.00  1.800          H  
ATOM    802  N   ASN A  55      -8.471  14.941  10.824  1.00  1.320          N  
ATOM    803  CA  ASN A  55      -7.874  14.050   9.836  1.00  1.270          C  
ATOM    804  C   ASN A  55      -6.664  13.279  10.320  1.00  1.180          C  
ATOM    805  O   ASN A  55      -6.479  12.126   9.945  1.00  1.140          O  
ATOM    806  CB  ASN A  55      -7.513  14.830   8.595  1.00  1.800          C  
ATOM    807  CG  ASN A  55      -8.724  15.239   7.807  1.00  1.800          C  
ATOM    808  OD1 ASN A  55      -9.821  14.694   7.976  1.00  1.800          O  
ATOM    809  ND2 ASN A  55      -8.549  16.203   6.945  1.00  1.800          N  
ATOM    810  H   ASN A  55      -8.642  15.903  10.561  1.00  1.580          H  
ATOM    811  HA  ASN A  55      -8.631  13.322   9.558  1.00  1.520          H  
ATOM    812 1HB  ASN A  55      -6.950  15.722   8.872  1.00  2.160          H  
ATOM    813 2HB  ASN A  55      -6.867  14.219   7.959  1.00  2.160          H  
ATOM    814 1HD2 ASN A  55      -9.320  16.522   6.391  1.00  2.160          H  
ATOM    815 2HD2 ASN A  55      -7.650  16.624   6.834  1.00  2.160          H  
ATOM    816  N   LYS A  56      -5.868  13.850  11.214  1.00  1.240          N  
ATOM    817  CA  LYS A  56      -4.700  13.112  11.678  1.00  1.260          C  
ATOM    818  C   LYS A  56      -5.114  11.780  12.306  1.00  1.110          C  
ATOM    819  O   LYS A  56      -4.415  10.769  12.163  1.00  1.130          O  
ATOM    820  CB  LYS A  56      -3.905  13.935  12.689  1.00  1.760          C  
ATOM    821  CG  LYS A  56      -3.175  15.140  12.100  1.00  1.760          C  
ATOM    822  CD  LYS A  56      -2.422  15.902  13.188  1.00  1.760          C  
ATOM    823  CE  LYS A  56      -1.701  17.125  12.638  1.00  1.760          C  
ATOM    824  NZ  LYS A  56      -0.971  17.852  13.710  1.00  1.760          N  
ATOM    825  H   LYS A  56      -6.045  14.793  11.531  1.00  1.490          H  
ATOM    826  HA  LYS A  56      -4.065  12.894  10.817  1.00  1.510          H  
ATOM    827 1HB  LYS A  56      -4.574  14.291  13.473  1.00  2.110          H  
ATOM    828 2HB  LYS A  56      -3.161  13.296  13.163  1.00  2.110          H  
ATOM    829 1HG  LYS A  56      -2.467  14.799  11.343  1.00  2.110          H  
ATOM    830 2HG  LYS A  56      -3.892  15.805  11.624  1.00  2.110          H  
ATOM    831 1HD  LYS A  56      -3.128  16.228  13.955  1.00  2.110          H  
ATOM    832 2HD  LYS A  56      -1.689  15.244  13.659  1.00  2.110          H  
ATOM    833 1HE  LYS A  56      -0.991  16.813  11.874  1.00  2.110          H  
ATOM    834 2HE  LYS A  56      -2.431  17.799  12.188  1.00  2.110          H  
ATOM    835 1HZ  LYS A  56      -0.503  18.658  13.322  1.00  2.110          H  
ATOM    836 2HZ  LYS A  56      -1.622  18.151  14.424  1.00  2.110          H  
ATOM    837 3HZ  LYS A  56      -0.290  17.229  14.118  1.00  2.110          H  
ATOM    838  N   VAL A  57      -6.247  11.782  13.011  1.00  1.010          N  
ATOM    839  CA  VAL A  57      -6.738  10.601  13.670  1.00  0.910          C  
ATOM    840  C   VAL A  57      -7.387   9.687  12.649  1.00  0.800          C  
ATOM    841  O   VAL A  57      -7.205   8.472  12.702  1.00  0.780          O  
ATOM    842  CB  VAL A  57      -7.682  10.959  14.799  1.00  1.310          C  
ATOM    843  CG1 VAL A  57      -8.274   9.692  15.363  1.00  1.310          C  
ATOM    844  CG2 VAL A  57      -6.906  11.735  15.864  1.00  1.310          C  
ATOM    845  H   VAL A  57      -6.825  12.624  13.057  1.00  1.210          H  
ATOM    846  HA  VAL A  57      -5.891  10.078  14.111  1.00  1.090          H  
ATOM    847  HB  VAL A  57      -8.485  11.583  14.417  1.00  1.580          H  
ATOM    848 1HG1 VAL A  57      -8.932   9.938  16.154  1.00  1.580          H  
ATOM    849 2HG1 VAL A  57      -8.832   9.145  14.608  1.00  1.580          H  
ATOM    850 3HG1 VAL A  57      -7.479   9.056  15.747  1.00  1.580          H  
ATOM    851 1HG2 VAL A  57      -7.564  12.015  16.674  1.00  1.580          H  
ATOM    852 2HG2 VAL A  57      -6.101  11.109  16.246  1.00  1.580          H  
ATOM    853 3HG2 VAL A  57      -6.484  12.637  15.425  1.00  1.580          H  
ATOM    854  N   VAL A  58      -8.148  10.273  11.726  1.00  0.770          N  
ATOM    855  CA  VAL A  58      -8.819   9.478  10.698  1.00  0.710          C  
ATOM    856  C   VAL A  58      -7.771   8.661   9.927  1.00  0.730          C  
ATOM    857  O   VAL A  58      -7.951   7.461   9.678  1.00  0.710          O  
ATOM    858  CB  VAL A  58      -9.564  10.395   9.707  1.00  1.020          C  
ATOM    859  CG1 VAL A  58     -10.090   9.595   8.546  1.00  1.020          C  
ATOM    860  CG2 VAL A  58     -10.690  11.141  10.412  1.00  1.020          C  
ATOM    861  H   VAL A  58      -8.260  11.291  11.774  1.00  0.920          H  
ATOM    862  HA  VAL A  58      -9.519   8.801  11.180  1.00  0.850          H  
ATOM    863  HB  VAL A  58      -8.858  11.103   9.304  1.00  1.220          H  
ATOM    864 1HG1 VAL A  58     -10.585  10.261   7.842  1.00  1.220          H  
ATOM    865 2HG1 VAL A  58      -9.268   9.101   8.043  1.00  1.220          H  
ATOM    866 3HG1 VAL A  58     -10.798   8.848   8.899  1.00  1.220          H  
ATOM    867 1HG2 VAL A  58     -11.186  11.805   9.705  1.00  1.220          H  
ATOM    868 2HG2 VAL A  58     -11.411  10.442  10.794  1.00  1.220          H  
ATOM    869 3HG2 VAL A  58     -10.291  11.733  11.236  1.00  1.220          H  
ATOM    870  N   ASP A  59      -6.655   9.301   9.559  1.00  0.840          N  
ATOM    871  CA  ASP A  59      -5.584   8.567   8.909  1.00  0.940          C  
ATOM    872  C   ASP A  59      -5.001   7.503   9.848  1.00  0.930          C  
ATOM    873  O   ASP A  59      -4.739   6.380   9.430  1.00  0.970          O  
ATOM    874  CB  ASP A  59      -4.436   9.493   8.478  1.00  1.280          C  
ATOM    875  CG  ASP A  59      -4.713  10.403   7.261  1.00  1.280          C  
ATOM    876  OD1 ASP A  59      -5.662  10.194   6.551  1.00  1.280          O  
ATOM    877  OD2 ASP A  59      -3.926  11.294   7.052  1.00  1.280          O  
ATOM    878  H   ASP A  59      -6.565  10.304   9.730  1.00  1.010          H  
ATOM    879  HA  ASP A  59      -5.991   8.072   8.031  1.00  1.130          H  
ATOM    880 1HB  ASP A  59      -4.183  10.141   9.324  1.00  1.530          H  
ATOM    881 2HB  ASP A  59      -3.553   8.892   8.264  1.00  1.530          H  
ATOM    882  N   ASN A  60      -4.843   7.814  11.144  1.00  0.930          N  
ATOM    883  CA  ASN A  60      -4.285   6.842  12.090  1.00  0.960          C  
ATOM    884  C   ASN A  60      -5.174   5.562  12.114  1.00  0.840          C  
ATOM    885  O   ASN A  60      -4.681   4.422  12.142  1.00  0.900          O  
ATOM    886  CB  ASN A  60      -4.194   7.480  13.467  1.00  1.330          C  
ATOM    887  CG  ASN A  60      -3.162   6.877  14.360  1.00  1.330          C  
ATOM    888  OD1 ASN A  60      -1.953   7.138  14.128  1.00  1.330          O  
ATOM    889  ND2 ASN A  60      -3.549   6.117  15.360  1.00  1.330          N  
ATOM    890  H   ASN A  60      -5.017   8.772  11.465  1.00  1.120          H  
ATOM    891  HA  ASN A  60      -3.286   6.569  11.758  1.00  1.150          H  
ATOM    892 1HB  ASN A  60      -3.979   8.539  13.356  1.00  1.600          H  
ATOM    893 2HB  ASN A  60      -5.164   7.401  13.961  1.00  1.600          H  
ATOM    894 1HD2 ASN A  60      -2.852   5.715  15.979  1.00  1.600          H  
ATOM    895 2HD2 ASN A  60      -4.523   5.941  15.552  1.00  1.600          H  
ATOM    896  N   THR A  61      -6.484   5.753  11.964  1.00  0.770          N  
ATOM    897  CA  THR A  61      -7.457   4.663  11.939  1.00  0.790          C  
ATOM    898  C   THR A  61      -7.393   3.807  10.672  1.00  0.870          C  
ATOM    899  O   THR A  61      -8.047   2.765  10.587  1.00  0.970          O  
ATOM    900  CB  THR A  61      -8.913   5.174  12.156  1.00  1.100          C  
ATOM    901  OG1 THR A  61      -9.226   6.260  11.268  1.00  1.100          O  
ATOM    902  CG2 THR A  61      -9.154   5.623  13.558  1.00  1.100          C  
ATOM    903  H   THR A  61      -6.824   6.724  11.965  1.00  0.920          H  
ATOM    904  HA  THR A  61      -7.229   4.006  12.778  1.00  0.950          H  
ATOM    905  HB  THR A  61      -9.593   4.354  11.940  1.00  1.320          H  
ATOM    906  HG1 THR A  61      -8.888   6.134  10.358  1.00  1.320          H  
ATOM    907 1HG2 THR A  61     -10.181   5.943  13.644  1.00  1.320          H  
ATOM    908 2HG2 THR A  61      -8.968   4.795  14.235  1.00  1.320          H  
ATOM    909 3HG2 THR A  61      -8.494   6.452  13.791  1.00  1.320          H  
ATOM    910  N   TRP A  62      -6.624   4.245   9.676  1.00  0.920          N  
ATOM    911  CA  TRP A  62      -6.454   3.522   8.433  1.00  1.110          C  
ATOM    912  C   TRP A  62      -5.118   2.770   8.376  1.00  1.210          C  
ATOM    913  O   TRP A  62      -4.843   2.079   7.392  1.00  1.420          O  
ATOM    914  CB  TRP A  62      -6.556   4.498   7.261  1.00  1.480          C  
ATOM    915  CG  TRP A  62      -7.928   5.118   7.097  1.00  1.480          C  
ATOM    916  CD1 TRP A  62      -9.113   4.658   7.600  1.00  1.480          C  
ATOM    917  CD2 TRP A  62      -8.251   6.327   6.378  1.00  1.480          C  
ATOM    918  NE1 TRP A  62     -10.134   5.482   7.226  1.00  1.480          N  
ATOM    919  CE2 TRP A  62      -9.632   6.504   6.478  1.00  1.480          C  
ATOM    920  CE3 TRP A  62      -7.494   7.259   5.665  1.00  1.480          C  
ATOM    921  CZ2 TRP A  62     -10.277   7.569   5.882  1.00  1.480          C  
ATOM    922  CZ3 TRP A  62      -8.139   8.332   5.078  1.00  1.480          C  
ATOM    923  CH2 TRP A  62      -9.496   8.482   5.178  1.00  1.480          C  
ATOM    924  H   TRP A  62      -6.097   5.112   9.788  1.00  1.100          H  
ATOM    925  HA  TRP A  62      -7.246   2.783   8.350  1.00  1.330          H  
ATOM    926 1HB  TRP A  62      -5.836   5.301   7.402  1.00  1.770          H  
ATOM    927 2HB  TRP A  62      -6.298   3.985   6.338  1.00  1.770          H  
ATOM    928  HD1 TRP A  62      -9.239   3.763   8.204  1.00  1.770          H  
ATOM    929  HE1 TRP A  62     -11.104   5.352   7.468  1.00  1.770          H  
ATOM    930  HE3 TRP A  62      -6.415   7.153   5.577  1.00  1.770          H  
ATOM    931  HZ2 TRP A  62     -11.354   7.708   5.958  1.00  1.770          H  
ATOM    932  HZ3 TRP A  62      -7.531   9.058   4.535  1.00  1.770          H  
ATOM    933  HH2 TRP A  62      -9.968   9.339   4.703  1.00  1.770          H  
ATOM    934  N   ILE A  63      -4.278   2.903   9.414  1.00  1.150          N  
ATOM    935  CA  ILE A  63      -2.983   2.221   9.422  1.00  1.340          C  
ATOM    936  C   ILE A  63      -2.991   1.029  10.382  1.00  1.280          C  
ATOM    937  O   ILE A  63      -2.346   0.016  10.111  1.00  1.480          O  
ATOM    938  CB  ILE A  63      -1.809   3.194   9.664  1.00  1.800          C  
ATOM    939  CG1 ILE A  63      -1.926   3.837  11.006  1.00  1.800          C  
ATOM    940  CG2 ILE A  63      -1.840   4.257   8.551  1.00  1.800          C  
ATOM    941  CD1 ILE A  63      -0.799   4.579  11.467  1.00  1.800          C  
ATOM    942  H   ILE A  63      -4.554   3.477  10.216  1.00  1.380          H  
ATOM    943  HA  ILE A  63      -2.815   1.815   8.426  1.00  1.610          H  
ATOM    944  HB  ILE A  63      -0.867   2.650   9.636  1.00  2.160          H  
ATOM    945 1HG1 ILE A  63      -2.724   4.510  10.948  1.00  2.160          H  
ATOM    946 2HG1 ILE A  63      -2.119   3.113  11.749  1.00  2.160          H  
ATOM    947 1HG2 ILE A  63      -1.036   4.959   8.658  1.00  2.160          H  
ATOM    948 2HG2 ILE A  63      -1.752   3.761   7.587  1.00  2.160          H  
ATOM    949 3HG2 ILE A  63      -2.789   4.797   8.593  1.00  2.160          H  
ATOM    950 1HD1 ILE A  63      -1.066   4.984  12.432  1.00  2.160          H  
ATOM    951 2HD1 ILE A  63       0.053   3.917  11.557  1.00  2.160          H  
ATOM    952 3HD1 ILE A  63      -0.574   5.386  10.794  1.00  2.160          H  
ATOM    953  N   VAL A  64      -3.704   1.153  11.510  1.00  1.100          N  
ATOM    954  CA  VAL A  64      -3.800   0.041  12.463  1.00  1.190          C  
ATOM    955  C   VAL A  64      -5.239  -0.493  12.518  1.00  1.190          C  
ATOM    956  O   VAL A  64      -6.106   0.185  13.053  1.00  1.640          O  
ATOM    957  CB  VAL A  64      -3.314   0.457  13.881  1.00  1.630          C  
ATOM    958  CG1 VAL A  64      -1.841   0.631  13.855  1.00  1.630          C  
ATOM    959  CG2 VAL A  64      -3.951   1.797  14.348  1.00  1.630          C  
ATOM    960  H   VAL A  64      -4.182   2.042  11.690  1.00  1.320          H  
ATOM    961  HA  VAL A  64      -3.112  -0.734  12.147  1.00  1.430          H  
ATOM    962  HB  VAL A  64      -3.557  -0.329  14.587  1.00  1.960          H  
ATOM    963 1HG1 VAL A  64      -1.492   0.898  14.841  1.00  1.960          H  
ATOM    964 2HG1 VAL A  64      -1.396  -0.306  13.549  1.00  1.960          H  
ATOM    965 3HG1 VAL A  64      -1.573   1.406  13.157  1.00  1.960          H  
ATOM    966 1HG2 VAL A  64      -3.568   2.048  15.328  1.00  1.960          H  
ATOM    967 2HG2 VAL A  64      -3.691   2.590  13.657  1.00  1.960          H  
ATOM    968 3HG2 VAL A  64      -5.027   1.729  14.412  1.00  1.960          H  
ATOM    969  N   PRO A  65      -5.530  -1.661  11.907  1.00  1.190          N  
ATOM    970  CA  PRO A  65      -6.833  -2.289  11.832  1.00  1.510          C  
ATOM    971  C   PRO A  65      -6.961  -3.393  12.856  1.00  1.750          C  
ATOM    972  O   PRO A  65      -8.075  -3.845  13.116  1.00  2.220          O  
ATOM    973  OXT PRO A  65      -5.992  -4.149  12.903  1.00  2.270          O  
ATOM    974  CB  PRO A  65      -6.815  -2.896  10.433  1.00  2.270          C  
ATOM    975  CG  PRO A  65      -5.357  -3.313  10.238  1.00  2.270          C  
ATOM    976  CD  PRO A  65      -4.526  -2.319  11.047  1.00  2.270          C  
ATOM    977  HA  PRO A  65      -7.627  -1.537  11.944  1.00  1.810          H  
ATOM    978 1HB  PRO A  65      -7.515  -3.740  10.386  1.00  2.720          H  
ATOM    979 2HB  PRO A  65      -7.155  -2.151   9.698  1.00  2.720          H  
ATOM    980 1HG  PRO A  65      -5.222  -4.353  10.581  1.00  2.720          H  
ATOM    981 2HG  PRO A  65      -5.102  -3.304   9.171  1.00  2.720          H  
ATOM    982 1HD  PRO A  65      -3.775  -2.855  11.644  1.00  2.720          H  
ATOM    983 2HD  PRO A  65      -4.090  -1.621  10.341  1.00  2.720          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 -351.009 41.1215 287.887 -18.1867 5.96023 13.2694 139.804 -146.377 -0.52122 -4.12441 -107.13 -15.7636 -42.8432 -0.92577 -10.1324 -7.92982 0 0.77322 6.60718 34.3008 45.4224 -6.53793 15.7235 -11.6769 40.1011 43.1754 -49.0109
MET:NtermProteinFull_1 -4.45135 0.45097 2.24652 -0.38549 0.11656 0.11956 1.15156 -1.3001 -0 -0 -1.0597 1.21959 0 0 0 0 0 0.05168 0.02781 1.49866 0 0 0 0.60916 0 0.08944 0.38487
VAL_2 -6.60279 1.11014 1.87226 -0.2883 0.16626 0.05038 1.939 -1.69984 -0.00915 -0.09054 -1.37032 0.4002 0 0 0 0 0 -0.09068 0.00095 0.57659 0 0.37721 0 1.9342 -0.14306 0.2877 -1.57977
HIS_3 -7.57155 0.78084 4.73687 -0.7084 0.00841 0.77639 0.79186 -2.51927 -0.01098 -0.05319 0.50758 -1.97302 0 0 0 0 0 0.08006 0.06112 0 1.70442 -0.02613 0 -0.45461 -0.31623 0.39702 -3.7888
GLY_4 -2.196 0.51772 3.04015 -5e-05 0 0 1.233 -1.43886 -0 -0 0.22627 -0.39529 0 0 0 0 0 0.45501 0 0 0 -0.01352 0 0.83697 5.54404 0.8931 8.70254
PRO_5 -3.74149 0.73829 1.98592 -0.07227 0 0.04403 0.6537 -1.0152 -0.01108 -0.15211 0.01686 0.58807 0 0 0 0 0 -0.11755 0.01959 0.48439 0 -0.36309 0 -2.4119 5.46826 1.23378 3.34819
CYS_6 -6.92192 1.18386 3.25033 -0.05226 0 0.01499 1.64015 -1.87623 -0.01098 -0.05319 -1.14794 0.03938 0 0 0 0 0 -0.05641 0.22599 0.55943 0 0.11858 0 3.6196 -0.53322 0.78282 0.783
GLY_7 -2.39522 0.08927 2.71025 -0.00025 0 0 1.25876 -1.31121 -0.02494 -0.15632 -0.946 -0.18994 0 0 -1.23565 0 0 -0.10968 0 0 0 -0.49198 0 0.83697 -0.29924 0.38019 -1.88498
ILE_8 -2.09901 0.14006 1.65085 -0.46972 0.35683 0.10367 0.31784 -0.88938 -0.03663 -0.1354 -0.16067 -0.03992 0 0 0 0 0 -0.03534 0.00328 0.33068 0 -0.75964 0 0.73287 -0.21477 0.31051 -0.89388
GLN_9 -6.07811 0.35753 4.26226 -0.52876 0.06016 0.8251 1.2617 -2.10493 -0.02335 -0.18806 0.00391 -0.5375 0 0 0 0 0 -0.01756 0.02971 0 1.25327 0.31274 0 -0.18838 0.25938 0.32471 -0.71617
ASN_10 -4.2451 1.1419 4.4152 -0.24945 0.0255 0.38138 1.83275 -1.94763 -0.03676 -0.30978 -1.80327 -0.44018 0 0 -1.89836 0 0 -0.07399 0.04632 0 2.66234 0.29271 0 -0.93687 0.78633 0.98552 0.62855
PRO_11 -3.22064 0.49755 1.83317 -0.06793 0 0.04234 0.63769 -0.90328 -0.00467 -0.04352 0.25108 0.55885 0 0 0 0 0 -0.22057 0.13078 0.21526 0 -0.96257 0 -2.4119 0.70008 1.19318 -1.77511
ASN_12 -2.8491 0.22599 2.37364 -0.19559 0.00965 0.32233 0.87381 -1.25181 -0.01563 -0.16453 -0.42457 -0.75938 0 0 -1.1587 0 0 0.04277 0.01553 0 2.12126 -0.52385 0 -0.93687 0.98185 0.57205 -0.74114
SER_13 -5.41402 1.0048 6.23033 -0.03083 0 0.05507 2.73934 -2.68532 -0.01279 -0.17442 -1.59801 -1.06564 0 0 -1.22779 0 0 -0.00871 0.4355 0.15585 0 -0.50939 1.73248 -0.77834 1.57052 1.58704 2.00565
PRO_14 -6.4328 1.31021 4.64086 -0.07563 0 0.04583 2.33098 -1.89908 -0 -0 -1.61649 0.58324 0 0 0 0 0 -0.20288 0.0065 0.35538 0 -0.79216 0 -2.4119 1.18011 1.58248 -1.39533
CYS_15 -7.15895 1.12249 5.48582 -0.07312 0 0.0473 2.66563 -2.6558 -0.02113 -0.14525 -1.76638 -0.33173 0 0 -0.48813 0 0 -0.15919 0.06317 0.59155 0 0.46668 0 3.6196 0.24132 0.51531 2.01916
MET_16 -5.30621 0.65816 5.16147 -0.42525 0.13185 0.16022 2.52522 -2.42952 -0 -0 -1.93417 -0.3064 0 0 0 0 0 -0.04974 0.07509 2.43969 0 -0.14023 0 0.60916 -0.10327 0.43916 1.50523
GLU_17 -8.71418 1.06244 9.34971 -0.38188 0.05344 0.77707 4.6579 -3.95426 -0 -0 -5.5884 -0.35584 0 0 0 -1.50551 0 0.20826 0.19604 0 3.08683 -0.27545 0 -2.7348 -0.27456 0.5525 -3.84069
ASN_18 -8.06568 0.81922 7.64763 -0.17147 0.02527 0.26047 3.87559 -3.75791 -0.00838 -0.15257 -2.41235 -0.33191 0 0 -0.55178 -1.09329 0 0.39896 0.21093 0 1.61268 0.24011 0 -0.93687 -0.15501 0.85846 -1.68788
GLY_19 -3.79779 0.3368 5.11038 -5e-05 0 0 2.82489 -2.44335 -0 -0 -2.58353 -0.42185 0 0 0 0 0 -0.0413 0 0 0 0.2637 0 0.83697 0.52572 0.55384 1.16445
LYS_20 -6.66459 0.41304 7.77958 -0.30584 0.0353 0.14386 3.75867 -3.33417 -0.00085 -0.00853 -4.42312 0.01048 0 0 0 -0.7732 0 -0.00417 0.2751 1.68251 0 -0.08316 0 -1.5107 0.28564 0.33002 -2.39414
CYS_21 -7.79312 1.11045 4.87191 -0.05162 2e-05 0.01746 2.46092 -2.62254 -0 -0 -2.30558 -0.0096 0 0 0 0 0 -0.04008 0.01677 0.29094 0 0.25911 0 3.6196 -0.08737 0.53497 0.27224
SER_22 -4.65846 0.59201 5.13845 -0.03929 0 0.05234 2.29804 -2.37357 -0 -0 -1.93434 -0.5625 0 0 0 0 0 0.21527 0.22435 0.21139 0 -0.07385 1.94378 -0.77834 -0.15957 0.52905 0.62477
LYS_23 -5.10693 0.53416 5.59995 -0.30067 0.03384 0.13667 2.48784 -2.43282 -0 -0 -1.2434 -0.0565 0 0 0 0 0 -0.00426 0.02081 1.98007 0 -0.10875 0 -1.5107 -0.31365 0.30141 0.01706
GLY_24 -4.01518 0.09828 4.52224 -4e-05 0 0 2.68048 -2.19677 -0 -0 -3.21404 -0.41674 0 0 0 0 0 -0.07732 0 0 0 0.46007 0 0.83697 0.174 0.31464 -0.83341
TYR_25 -8.30412 1.36675 4.7402 -0.90597 0.04613 0.25412 2.87379 -2.81134 -0 -0 -1.42893 -0.27579 0 0 0 0 0 0.05918 0.00603 0 1.77034 -0.4027 0.00877 1.2797 5.92224 1.7408 5.9392
PRO_26 -4.97088 1.42686 2.41604 -0.08818 7e-05 0.05449 1.07684 -1.24337 -0 -0 -0.46529 0.70116 0 0 0 0 0 0.03358 0.00866 0.48631 0 -0.1801 0 -2.4119 5.51044 1.98784 4.34256
LYS_27 -3.69757 0.16144 3.77888 -0.29395 0.02419 0.1245 1.12389 -1.64896 -0 -0 -0.32948 -0.03241 0 0 0 0 0 -0.0367 0.03611 1.97512 0 -0.03565 0 -1.5107 -0.11615 0.53495 0.05751
GLU_28 -5.40354 0.44859 5.72839 -0.38675 0.06091 0.74622 2.17169 -2.4501 -0.0008 -0.01006 -3.23365 -0.29166 0 0 0 -0.83362 0 -0.03747 0.32427 0 2.99503 -0.06059 0 -2.7348 0.33558 0.28071 -2.35165
PHE_29 -5.55211 0.86857 2.27326 -0.57954 0.09073 0.31469 2.02622 -1.80438 -0.00321 -0.01962 -1.06558 -0.39011 0 0 0 0 0 0.03475 0.06832 0 2.01448 0.09096 0 1.0402 0.20074 0.56304 0.17141
GLN_30 -5.38953 0.4454 4.76554 -0.43929 0.11676 0.36739 2.08629 -2.25383 -0.02179 -0.19193 -0.96596 -0.71533 0 0 -0.62514 -0.46986 0 0.03394 0.01807 0 3.02301 0.18607 0 -0.18838 0.22806 0.48452 0.49403
ASN_31 -3.97408 0.13784 1.97749 -0.34755 0.05722 0.70089 0.79016 -1.31351 -0.01549 -0.15355 0.27507 -0.6007 0 0 0 0 0 -0.05094 0.01004 0 2.24969 -0.69643 0 -0.93687 0.22773 0.3325 -1.33048
ALA_32 -1.94757 0.05414 1.42846 -0.02903 0.00917 0 0.54319 -0.85016 -0 -0 -0.13949 -0.47099 0 0 0 0 0 0.02668 0 0 0 0.32003 0 1.8394 0.35459 0.44555 1.58396
THR_33 -5.66722 0.57131 4.0531 -0.19886 0.12067 0.06991 1.62022 -2.2807 -0.00649 -0.03912 -1.79314 -0.95652 0 0 0 -0.36376 0 -0.03125 0.05358 0.78479 0 -0.77442 2.31547 -1.0874 0.51258 0.5268 -2.57046
ILE_34 -3.28293 0.34116 2.51908 -0.65885 0.50252 0.15237 1.44153 -1.52587 -0.0216 -0.11251 -1.74973 0.15654 0 0 0 0 0 0.03099 0.02479 0.72766 0 -0.52655 0 0.73287 0.1814 0.53054 -0.5366
GLY_35 -2.54279 0.09607 2.85916 -4e-05 0 0 1.21431 -1.48912 -0.00827 -0.10144 -1.1711 -0.38451 0 0 0 0 0 -0.1013 0 0 0 -0.04748 0 0.83697 0.79622 0.30984 0.26651
ASN_36 -6.82527 0.25353 5.62395 -0.18965 0.04794 0.2868 3.10477 -3.07727 -0.00401 -0.02968 -1.79719 -0.27054 0 0 -0.62514 0 0 -0.03465 0.00352 0 1.57799 0.14214 0 -0.93687 0.80991 0.34208 -1.59763
ILE_37 -5.19404 0.77768 4.09085 -0.67369 0.46222 0.22665 1.96043 -2.33564 -0.00075 -0.0156 -0.13427 0.2624 0 0 0 0 0 0.10433 0.25608 0.96119 0 -0.00937 0 0.73287 -0.01806 0.66886 2.12213
ASP_38 -4.99469 0.84183 6.78892 -0.18041 7e-05 0.59138 2.69574 -2.8735 -0.00809 -0.10069 -5.0218 -0.26034 0 0 0 0 0 -0.02034 0.00106 0 3.25019 0.08157 0 -2.3716 0.01723 0.66919 -0.89429
GLY_39 -5.17533 0.32103 4.74391 -5e-05 0 0 3.00076 -2.55352 -0.03534 -0.20372 -2.80104 -0.37913 0 0 0 0 0 0.04433 0 0 0 0.32328 0 0.83697 0.57969 0.62887 -0.66929
TYR_40 -10.879 1.19602 5.22047 -0.56786 0.32177 0.28372 3.07728 -3.42714 -0.00915 -0.09054 -2.66496 -0.32205 0 0 0 0 0 0.63792 0.17292 0 3.82944 -0.37084 0.03985 1.2797 6.25233 1.81654 5.79638
PRO_41 -6.68842 1.10073 5.98561 -0.06986 0 0.04349 2.38935 -2.47687 -0 -0 -2.00097 0.6246 0 0 0 0 0 -0.123 0.0483 0.23356 0 0.09637 0 -2.4119 5.72856 1.74435 4.22388
LYS_42 -6.48564 0.68628 8.35589 -0.32512 0.04854 0.15763 3.58029 -3.56336 -0 -0 -5.53747 -0.02954 0 0 0 0 0 -0.0275 0.10826 1.89233 0 -0.09389 0 -1.5107 -0.07688 0.47227 -2.34861
TYR_43 -11.0048 1.22478 5.88976 -0.58189 0.2559 0.29825 3.69445 -3.60888 -0 -0 -3.66842 -0.42954 0 0 0 0 0 0.03003 0.55956 0 3.16068 0.0768 0.01259 1.2797 -0.17229 0.52094 -2.46238
LYS_44 -6.85659 0.51807 6.46736 -0.68699 0.17179 0.58617 3.2658 -3.00539 -0.01374 -0.09121 -2.79817 -0.22835 0 0 0 0 0 0.00172 0.1679 3.18215 0 0.10028 0 -1.5107 -0.0341 0.48244 -0.28156
ARG_45 -5.3944 0.25127 6.42416 -0.79395 0.11929 0.54042 2.14461 -2.92271 -0 -0 -1.39663 0.3507 0 0 0 0 0 0.00922 0.0357 1.4391 0 -0.0694 0 -1.2888 -0.09629 0.34426 -0.30344
ARG_46 -7.38763 0.47095 7.86642 -0.55673 0.07149 0.34421 2.73657 -3.31036 -0.01519 -0.1682 -2.76055 0.12626 0 0 -0.60234 -0.73232 0 0.00601 0.02878 2.67449 0 -0.06732 0 -1.2888 -0.36225 0.50543 -2.42109
SER_47 -6.52627 0.85777 6.60578 -0.02983 4e-05 0.02052 3.73031 -3.24376 -0.00838 -0.15257 -3.37133 -0.02487 0 0 0 -0.53249 0 -0.02753 0.00622 0.50322 0 0.29381 1.78348 -0.77834 -0.22309 0.58549 -0.53179
GLY_48 -3.97603 0.54256 4.38309 -4e-05 0 0 2.19951 -2.23491 -0.02454 -0.12732 -2.54353 -0.42299 0 0 0 0 0 -0.17209 0 0 0 0.36762 0 0.83697 0.14411 0.46839 -0.55918
SER_49 -2.71501 0.23707 3.75367 -0.03773 0.00027 0.05151 1.96146 -1.76265 -0 -0 -1.88003 -0.52234 0 0 -0.60234 0 0 -0.07588 0.11979 0.16185 0 -0.26196 1.83578 -0.77834 -0.07292 0.40123 -0.18657
THR_50 -5.58228 0.80004 5.18352 -0.12485 0.05636 0.07926 3.18812 -2.55869 -0.01434 -0.15967 -1.80395 -0.71283 0 0 0 0 0 -0.03854 0.00034 0.05449 0 -0.46684 2.28679 -1.0874 -0.31739 0.40078 -0.8171
MET_51 -6.57964 0.63913 3.84078 -0.4728 0.1564 0.09457 2.15968 -2.29723 -0 -0 -0.92024 0.04041 0 0 0 0 0 0.12899 0.39708 1.86646 0 -0.05844 0 0.60916 -0.24629 0.513 -0.12899
SER_52 -1.94707 0.23018 2.15388 -0.0319 0.00058 0.05509 0.46208 -1.08115 -0.02454 -0.12732 0.32177 -1.03185 0 0 0 0 0 -0.04649 0.00036 0.26456 0 -0.31275 0.62095 -0.77834 -0.5457 0.37433 -1.44331
ILE_53 -2.91401 0.26949 2.42935 -0.64984 0.40088 0.14607 1.13202 -1.17568 -0 -0 -0.2888 0.15928 0 0 0 0 0 0.03019 0.04123 0.72483 0 -0.46315 0 0.73287 -0.34144 0.37436 0.60768
GLY_54 -2.80876 0.12924 3.48866 -0.00085 0 0 1.98736 -1.77394 -0 -0 -1.29354 -0.31452 0 0 0 0 0 0.16732 0 0 0 -0.83533 0 0.83697 0.3284 0.78135 0.69236
ASN_55 -3.12233 0.33755 3.52866 -0.18849 0.04399 0.28621 1.65983 -1.73002 -0 -0 -0.76342 -0.32448 0 0 0 0 0 -0.07471 0.0105 0 1.49196 0.16814 0 -0.93687 0.30938 0.69968 1.39559
LYS_56 -3.29942 0.19686 3.78872 -0.30376 0.02512 0.13597 1.34765 -1.77442 -0.03663 -0.1354 -1.17819 -0.01051 0 0 0 0 0 -0.06593 0.01012 1.68537 0 -0.0673 0 -1.5107 -0.26472 0.30444 -1.15274
VAL_57 -8.13301 0.98875 5.20536 -0.31714 0.26958 0.07227 3.28364 -3.29375 -0 -0 -1.4266 -0.3307 0 0 0 0 0 -0.02999 0.00204 0.43872 0 -0.31406 0 1.9342 -0.28301 0.27974 -1.65395
VAL_58 -7.87851 0.76025 4.84936 -0.30164 0.25848 0.06803 3.00542 -3.23314 -0 -0 -1.07051 -0.01325 0 0 -0.21657 0 0 0.15398 0.00979 0.10849 0 -0.17777 0 1.9342 -0.03343 0.38293 -1.3939
ASP_59 -5.19899 0.40102 5.99591 -0.10249 0.00455 0.30786 2.72282 -2.94359 -0 -0 -2.28158 -0.32266 0 0 0 0 0 -0.0252 0.01899 0 1.71212 0.21186 0 -2.3716 -0.14954 0.48814 -1.53236
ASN_60 -7.52102 0.79967 7.37787 -0.25497 0.00213 0.51708 4.89997 -3.72545 -0.02079 -0.25127 -3.92419 -0.32939 0 0 -0.68387 -1.62578 0 0.00092 1.02852 0 3.08729 0.24798 0 -0.93687 -0.13598 0.68281 -0.76533
THR_61 -6.82204 0.52429 5.13351 -0.1299 0.02728 0.06159 2.91226 -2.85772 -0 -0 -2.32065 -0.65506 0 0 -0.21657 0 0 -0.02827 0.52352 0.05323 0 0.00628 3.14353 -1.0874 -0.06257 0.71634 -1.07835
TRP_62 -5.19821 0.50167 3.63153 -0.71259 0.18021 0.42546 1.97429 -2.20276 -0 -0 -1.26892 -0.34608 0 0 0 0 0 -0.03131 0.00035 0 2.81937 -0.03542 0 1.6906 -0.20366 0.45443 1.67898
ILE_63 -7.04108 1.44097 2.37684 -0.50637 0.3395 0.09691 1.73085 -1.98766 -0 -0 -0.80117 0.16498 0 0 0 0 0 0.17614 0.01475 1.00379 0 -0.21898 0 0.73287 0.09425 0.67976 -1.70366
VAL_64 -7.12442 1.12507 1.56598 -0.3311 0.4859 0.07693 1.28446 -1.69604 -0 -0 -0.09435 -0.81234 0 0 0 0 0 -0.00048 0.25266 1.60046 0 -0.37152 0 1.9342 0.21954 1.50921 -0.37585
PRO:CtermProteinFull_65 -3.50243 0.48351 2.68223 -0.26198 0.15849 0.25428 0.64658 -0.93528 -0.00075 -0.0156 -1.04498 -1.34442 0 0 0 0 0 0 0.15367 0.10625 0 0 0 -2.4119 -0.01341 1.59777 -3.44798
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110968 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 14.061
SSBOND     CYS A    6    CYS A   15                                       2.02  
ATOM      1  N   MET A   1     -15.931  -1.674  22.393  1.00 13.830          N  
ATOM      2  CA  MET A   1     -15.672  -1.325  20.999  1.00 13.340          C  
ATOM      3  C   MET A   1     -14.203  -1.008  20.798  1.00 12.570          C  
ATOM      4  O   MET A   1     -13.612  -0.268  21.582  1.00 12.130          O  
ATOM      5  CB  MET A   1     -16.540  -0.136  20.558  1.00 18.870          C  
ATOM      6  CG  MET A   1     -16.390   0.243  19.060  1.00 18.870          C  
ATOM      7  SD  MET A   1     -17.511   1.580  18.507  1.00 18.870          S  
ATOM      8  CE  MET A   1     -16.738   3.075  19.137  1.00 18.870          C  
ATOM      9 1H   MET A   1     -16.784  -1.230  22.703  1.00 16.600          H  
ATOM     10 2H   MET A   1     -16.024  -2.675  22.478  1.00 16.600          H  
ATOM     11 3H   MET A   1     -15.161  -1.358  22.967  1.00 16.600          H  
ATOM     12  HA  MET A   1     -15.913  -2.184  20.375  1.00 16.010          H  
ATOM     13 1HB  MET A   1     -17.589  -0.362  20.742  1.00 22.650          H  
ATOM     14 2HB  MET A   1     -16.283   0.737  21.156  1.00 22.650          H  
ATOM     15 1HG  MET A   1     -15.364   0.570  18.873  1.00 22.650          H  
ATOM     16 2HG  MET A   1     -16.579  -0.632  18.439  1.00 22.650          H  
ATOM     17 1HE  MET A   1     -17.339   3.946  18.848  1.00 22.650          H  
ATOM     18 2HE  MET A   1     -16.671   3.033  20.221  1.00 22.650          H  
ATOM     19 3HE  MET A   1     -15.742   3.180  18.717  1.00 22.650          H  
ATOM     20  N   VAL A   2     -13.606  -1.596  19.776  1.00 12.580          N  
ATOM     21  CA  VAL A   2     -12.214  -1.314  19.463  1.00 12.050          C  
ATOM     22  C   VAL A   2     -12.157  -0.048  18.636  1.00 11.630          C  
ATOM     23  O   VAL A   2     -12.839   0.063  17.624  1.00 11.480          O  
ATOM     24  CB  VAL A   2     -11.581  -2.487  18.685  1.00 17.080          C  
ATOM     25  CG1 VAL A   2     -10.138  -2.149  18.273  1.00 17.080          C  
ATOM     26  CG2 VAL A   2     -11.606  -3.732  19.563  1.00 17.080          C  
ATOM     27  H   VAL A   2     -14.135  -2.218  19.179  1.00 15.100          H  
ATOM     28  HA  VAL A   2     -11.660  -1.159  20.389  1.00 14.460          H  
ATOM     29  HB  VAL A   2     -12.150  -2.664  17.774  1.00 20.500          H  
ATOM     30 1HG1 VAL A   2      -9.715  -2.987  17.721  1.00 20.500          H  
ATOM     31 2HG1 VAL A   2     -10.125  -1.266  17.638  1.00 20.500          H  
ATOM     32 3HG1 VAL A   2      -9.538  -1.962  19.163  1.00 20.500          H  
ATOM     33 1HG2 VAL A   2     -11.170  -4.571  19.020  1.00 20.500          H  
ATOM     34 2HG2 VAL A   2     -11.030  -3.547  20.469  1.00 20.500          H  
ATOM     35 3HG2 VAL A   2     -12.631  -3.974  19.834  1.00 20.500          H  
ATOM     36  N   HIS A   3     -11.362   0.917  19.049  1.00 11.650          N  
ATOM     37  CA  HIS A   3     -11.289   2.151  18.294  1.00 11.470          C  
ATOM     38  C   HIS A   3      -9.979   2.879  18.536  1.00 11.150          C  
ATOM     39  O   HIS A   3      -9.165   2.463  19.362  1.00 11.450          O  
ATOM     40  CB  HIS A   3     -12.497   3.042  18.607  1.00 16.130          C  
ATOM     41  CG  HIS A   3     -12.611   3.443  20.013  1.00 16.130          C  
ATOM     42  ND1 HIS A   3     -11.887   4.481  20.556  1.00 16.130          N  
ATOM     43  CD2 HIS A   3     -13.387   2.962  21.005  1.00 16.130          C  
ATOM     44  CE1 HIS A   3     -12.207   4.617  21.823  1.00 16.130          C  
ATOM     45  NE2 HIS A   3     -13.121   3.705  22.127  1.00 16.130          N  
ATOM     46  H   HIS A   3     -10.815   0.802  19.893  1.00 13.980          H  
ATOM     47  HA  HIS A   3     -11.334   1.918  17.236  1.00 13.760          H  
ATOM     48 1HB  HIS A   3     -12.464   3.936  18.007  1.00 19.360          H  
ATOM     49 2HB  HIS A   3     -13.406   2.517  18.344  1.00 19.360          H  
ATOM     50  HD1 HIS A   3     -11.074   4.956  20.136  1.00 19.360          H  
ATOM     51  HD2 HIS A   3     -14.119   2.159  21.043  1.00 19.360          H  
ATOM     52  HE1 HIS A   3     -11.732   5.391  22.425  1.00 19.360          H  
ATOM     53  N   GLY A   4      -9.771   3.946  17.781  1.00 10.740          N  
ATOM     54  CA  GLY A   4      -8.582   4.774  17.863  1.00 10.630          C  
ATOM     55  C   GLY A   4      -8.761   5.981  18.803  1.00  9.780          C  
ATOM     56  O   GLY A   4      -9.652   5.993  19.650  1.00  9.370          O  
ATOM     57  H   GLY A   4     -10.494   4.215  17.123  1.00 12.890          H  
ATOM     58 1HA  GLY A   4      -7.748   4.159  18.205  1.00 12.760          H  
ATOM     59 2HA  GLY A   4      -8.351   5.111  16.852  1.00 12.760          H  
ATOM     60  N   PRO A   5      -7.898   7.011  18.667  1.00  9.710          N  
ATOM     61  CA  PRO A   5      -7.817   8.256  19.447  1.00  9.200          C  
ATOM     62  C   PRO A   5      -9.047   9.185  19.405  1.00  8.310          C  
ATOM     63  O   PRO A   5      -9.163  10.098  20.222  1.00  7.980          O  
ATOM     64  CB  PRO A   5      -6.636   8.980  18.776  1.00 13.800          C  
ATOM     65  CG  PRO A   5      -5.818   7.896  18.124  1.00 13.800          C  
ATOM     66  CD  PRO A   5      -6.822   6.892  17.647  1.00 13.800          C  
ATOM     67  HA  PRO A   5      -7.573   8.007  20.486  1.00 11.040          H  
ATOM     68 1HB  PRO A   5      -7.015   9.721  18.055  1.00 16.560          H  
ATOM     69 2HB  PRO A   5      -6.068   9.541  19.534  1.00 16.560          H  
ATOM     70 1HG  PRO A   5      -5.220   8.322  17.301  1.00 16.560          H  
ATOM     71 2HG  PRO A   5      -5.104   7.473  18.846  1.00 16.560          H  
ATOM     72 1HD  PRO A   5      -7.194   7.168  16.646  1.00 16.560          H  
ATOM     73 2HD  PRO A   5      -6.336   5.905  17.663  1.00 16.560          H  
ATOM     74  N   CYS A   6      -9.901   8.998  18.416  1.00  8.130          N  
ATOM     75  CA  CYS A   6     -11.075   9.832  18.187  1.00  7.460          C  
ATOM     76  C   CYS A   6     -12.114   9.745  19.310  1.00  6.770          C  
ATOM     77  O   CYS A   6     -12.464   8.663  19.780  1.00  6.680          O  
ATOM     78  CB  CYS A   6     -11.775   9.383  16.921  1.00 10.710          C  
ATOM     79  SG  CYS A   6     -12.679   7.861  17.195  1.00 10.710          S  
ATOM     80  H   CYS A   6      -9.744   8.222  17.792  1.00  9.760          H  
ATOM     81  HA  CYS A   6     -10.749  10.867  18.082  1.00  8.950          H  
ATOM     82 1HB  CYS A   6     -12.471  10.151  16.591  1.00 12.850          H  
ATOM     83 2HB  CYS A   6     -11.049   9.218  16.126  1.00 12.850          H  
ATOM     84  N   GLY A   7     -12.727  10.873  19.652  1.00  6.610          N  
ATOM     85  CA  GLY A   7     -13.823  10.878  20.631  1.00  6.340          C  
ATOM     86  C   GLY A   7     -15.176  10.543  19.975  1.00  5.730          C  
ATOM     87  O   GLY A   7     -16.134  11.309  20.089  1.00  5.800          O  
ATOM     88  H   GLY A   7     -12.417  11.743  19.249  1.00  7.930          H  
ATOM     89 1HA  GLY A   7     -13.606  10.151  21.414  1.00  7.610          H  
ATOM     90 2HA  GLY A   7     -13.878  11.857  21.106  1.00  7.610          H  
ATOM     91  N   ILE A   8     -15.245   9.402  19.292  1.00  5.510          N  
ATOM     92  CA  ILE A   8     -16.441   9.005  18.543  1.00  5.300          C  
ATOM     93  C   ILE A   8     -17.096   7.751  19.109  1.00  4.960          C  
ATOM     94  O   ILE A   8     -16.480   6.694  19.176  1.00  5.000          O  
ATOM     95  CB  ILE A   8     -16.098   8.795  17.035  1.00  7.500          C  
ATOM     96  CG1 ILE A   8     -15.580  10.132  16.431  1.00  7.500          C  
ATOM     97  CG2 ILE A   8     -17.258   8.260  16.263  1.00  7.500          C  
ATOM     98  CD1 ILE A   8     -14.974  10.056  15.020  1.00  7.500          C  
ATOM     99  H   ILE A   8     -14.415   8.800  19.331  1.00  6.610          H  
ATOM    100  HA  ILE A   8     -17.166   9.815  18.608  1.00  6.360          H  
ATOM    101  HB  ILE A   8     -15.336   8.073  16.948  1.00  9.000          H  
ATOM    102 1HG1 ILE A   8     -16.407  10.811  16.396  1.00  9.000          H  
ATOM    103 2HG1 ILE A   8     -14.826  10.538  17.095  1.00  9.000          H  
ATOM    104 1HG2 ILE A   8     -16.979   8.103  15.228  1.00  9.000          H  
ATOM    105 2HG2 ILE A   8     -17.549   7.305  16.674  1.00  9.000          H  
ATOM    106 3HG2 ILE A   8     -18.078   8.970  16.315  1.00  9.000          H  
ATOM    107 1HD1 ILE A   8     -14.657  11.057  14.717  1.00  9.000          H  
ATOM    108 2HD1 ILE A   8     -14.117   9.392  15.014  1.00  9.000          H  
ATOM    109 3HD1 ILE A   8     -15.693   9.695  14.312  1.00  9.000          H  
ATOM    110  N   GLN A   9     -18.381   7.872  19.471  1.00  4.990          N  
ATOM    111  CA  GLN A   9     -19.162   6.744  20.009  1.00  4.970          C  
ATOM    112  C   GLN A   9     -19.995   6.056  18.926  1.00  4.390          C  
ATOM    113  O   GLN A   9     -20.755   5.125  19.189  1.00  4.590          O  
ATOM    114  CB  GLN A   9     -20.061   7.214  21.149  1.00  6.970          C  
ATOM    115  CG  GLN A   9     -19.294   7.789  22.323  1.00  6.970          C  
ATOM    116  CD  GLN A   9     -18.341   6.775  22.916  1.00  6.970          C  
ATOM    117  OE1 GLN A   9     -18.737   5.656  23.248  1.00  6.970          O  
ATOM    118  NE2 GLN A   9     -17.079   7.153  23.043  1.00  6.970          N  
ATOM    119  H   GLN A   9     -18.813   8.783  19.392  1.00  5.990          H  
ATOM    120  HA  GLN A   9     -18.466   6.000  20.398  1.00  5.960          H  
ATOM    121 1HB  GLN A   9     -20.751   7.971  20.780  1.00  8.360          H  
ATOM    122 2HB  GLN A   9     -20.656   6.375  21.510  1.00  8.360          H  
ATOM    123 1HG  GLN A   9     -18.714   8.646  21.987  1.00  8.360          H  
ATOM    124 2HG  GLN A   9     -20.000   8.091  23.096  1.00  8.360          H  
ATOM    125 1HE2 GLN A   9     -16.402   6.518  23.422  1.00  8.360          H  
ATOM    126 2HE2 GLN A   9     -16.798   8.069  22.761  1.00  8.360          H  
ATOM    127  N   ASN A  10     -19.858   6.568  17.722  1.00  4.080          N  
ATOM    128  CA  ASN A  10     -20.510   6.091  16.520  1.00  3.860          C  
ATOM    129  C   ASN A  10     -19.594   4.947  16.064  1.00  3.090          C  
ATOM    130  O   ASN A  10     -18.607   4.702  16.749  1.00  3.150          O  
ATOM    131  CB  ASN A  10     -20.671   7.267  15.557  1.00  5.490          C  
ATOM    132  CG  ASN A  10     -21.598   8.274  16.093  1.00  5.490          C  
ATOM    133  OD1 ASN A  10     -22.581   7.929  16.753  1.00  5.490          O  
ATOM    134  ND2 ASN A  10     -21.348   9.508  15.812  1.00  5.490          N  
ATOM    135  H   ASN A  10     -19.208   7.334  17.648  1.00  4.900          H  
ATOM    136  HA  ASN A  10     -21.488   5.677  16.769  1.00  4.630          H  
ATOM    137 1HB  ASN A  10     -19.731   7.722  15.345  1.00  6.590          H  
ATOM    138 2HB  ASN A  10     -21.087   6.998  14.632  1.00  6.590          H  
ATOM    139 1HD2 ASN A  10     -22.015  10.220  16.109  1.00  6.590          H  
ATOM    140 2HD2 ASN A  10     -20.559   9.759  15.253  1.00  6.590          H  
ATOM    141  N   PRO A  11     -19.849   4.220  14.961  1.00  3.080          N  
ATOM    142  CA  PRO A  11     -19.044   3.090  14.537  1.00  2.880          C  
ATOM    143  C   PRO A  11     -17.573   3.466  14.454  1.00  2.360          C  
ATOM    144  O   PRO A  11     -17.212   4.583  14.091  1.00  2.910          O  
ATOM    145  CB  PRO A  11     -19.653   2.750  13.169  1.00  4.320          C  
ATOM    146  CG  PRO A  11     -21.096   3.203  13.293  1.00  4.320          C  
ATOM    147  CD  PRO A  11     -21.018   4.471  14.098  1.00  4.320          C  
ATOM    148  HA  PRO A  11     -19.185   2.263  15.248  1.00  3.460          H  
ATOM    149 1HB  PRO A  11     -19.107   3.273  12.371  1.00  5.180          H  
ATOM    150 2HB  PRO A  11     -19.560   1.671  12.974  1.00  5.180          H  
ATOM    151 1HG  PRO A  11     -21.536   3.357  12.295  1.00  5.180          H  
ATOM    152 2HG  PRO A  11     -21.700   2.425  13.783  1.00  5.180          H  
ATOM    153 1HD  PRO A  11     -20.810   5.282  13.396  1.00  5.180          H  
ATOM    154 2HD  PRO A  11     -21.940   4.626  14.681  1.00  5.180          H  
ATOM    155  N   ASN A  12     -16.726   2.510  14.813  1.00  1.760          N  
ATOM    156  CA  ASN A  12     -15.279   2.660  14.851  1.00  1.960          C  
ATOM    157  C   ASN A  12     -14.520   2.617  13.520  1.00  1.870          C  
ATOM    158  O   ASN A  12     -13.287   2.725  13.509  1.00  2.060          O  
ATOM    159  CB  ASN A  12     -14.765   1.597  15.776  1.00  2.660          C  
ATOM    160  CG  ASN A  12     -15.211   0.225  15.297  1.00  2.660          C  
ATOM    161  OD1 ASN A  12     -16.043   0.147  14.377  1.00  2.660          O  
ATOM    162  ND2 ASN A  12     -14.718  -0.822  15.890  1.00  2.660          N  
ATOM    163  H   ASN A  12     -17.102   1.604  15.078  1.00  2.110          H  
ATOM    164  HA  ASN A  12     -15.074   3.633  15.300  1.00  2.350          H  
ATOM    165 1HB  ASN A  12     -13.682   1.640  15.813  1.00  3.200          H  
ATOM    166 2HB  ASN A  12     -15.130   1.770  16.768  1.00  3.200          H  
ATOM    167 1HD2 ASN A  12     -14.992  -1.739  15.608  1.00  3.200          H  
ATOM    168 2HD2 ASN A  12     -14.043  -0.686  16.627  1.00  3.200          H  
ATOM    169  N   SER A  13     -15.233   2.517  12.404  1.00  1.730          N  
ATOM    170  CA  SER A  13     -14.583   2.528  11.097  1.00  1.780          C  
ATOM    171  C   SER A  13     -13.930   3.894  10.801  1.00  1.810          C  
ATOM    172  O   SER A  13     -12.706   3.933  10.638  1.00  2.220          O  
ATOM    173  CB  SER A  13     -15.543   2.065  10.006  1.00  2.470          C  
ATOM    174  OG  SER A  13     -14.936   2.130   8.747  1.00  2.470          O  
ATOM    175  H   SER A  13     -16.236   2.413  12.482  1.00  2.080          H  
ATOM    176  HA  SER A  13     -13.781   1.789  11.122  1.00  2.140          H  
ATOM    177 1HB  SER A  13     -15.811   1.029  10.211  1.00  2.970          H  
ATOM    178 2HB  SER A  13     -16.461   2.620  10.007  1.00  2.970          H  
ATOM    179  HG  SER A  13     -15.583   1.789   8.125  1.00  2.970          H  
ATOM    180  N   PRO A  14     -14.657   5.054  10.843  1.00  1.590          N  
ATOM    181  CA  PRO A  14     -14.128   6.401  10.666  1.00  1.350          C  
ATOM    182  C   PRO A  14     -13.112   6.772  11.732  1.00  1.270          C  
ATOM    183  O   PRO A  14     -12.415   7.776  11.614  1.00  1.190          O  
ATOM    184  CB  PRO A  14     -15.375   7.292  10.746  1.00  2.030          C  
ATOM    185  CG  PRO A  14     -16.396   6.488  11.463  1.00  2.030          C  
ATOM    186  CD  PRO A  14     -16.153   5.076  10.985  1.00  2.030          C  
ATOM    187  HA  PRO A  14     -13.675   6.471   9.665  1.00  1.620          H  
ATOM    188 1HB  PRO A  14     -15.134   8.234  11.260  1.00  2.430          H  
ATOM    189 2HB  PRO A  14     -15.685   7.550   9.754  1.00  2.430          H  
ATOM    190 1HG  PRO A  14     -16.288   6.590  12.559  1.00  2.430          H  
ATOM    191 2HG  PRO A  14     -17.397   6.854  11.208  1.00  2.430          H  
ATOM    192 1HD  PRO A  14     -16.565   4.430  11.719  1.00  2.430          H  
ATOM    193 2HD  PRO A  14     -16.631   4.944  10.001  1.00  2.430          H  
ATOM    194  N   CYS A  15     -13.089   6.029  12.825  1.00  1.440          N  
ATOM    195  CA  CYS A  15     -12.163   6.319  13.889  1.00  1.580          C  
ATOM    196  C   CYS A  15     -10.809   5.696  13.615  1.00  1.560          C  
ATOM    197  O   CYS A  15      -9.797   6.397  13.519  1.00  1.620          O  
ATOM    198  CB  CYS A  15     -12.650   5.787  15.198  1.00  2.160          C  
ATOM    199  SG  CYS A  15     -11.617   6.288  16.509  1.00  2.160          S  
ATOM    200  H   CYS A  15     -13.686   5.219  12.904  1.00  1.730          H  
ATOM    201  HA  CYS A  15     -12.049   7.400  13.964  1.00  1.900          H  
ATOM    202 1HB  CYS A  15     -13.670   6.132  15.388  1.00  2.590          H  
ATOM    203 2HB  CYS A  15     -12.669   4.700  15.176  1.00  2.590          H  
ATOM    204  N   MET A  16     -10.768   4.375  13.458  1.00  1.590          N  
ATOM    205  CA  MET A  16      -9.492   3.711  13.245  1.00  1.700          C  
ATOM    206  C   MET A  16      -8.829   4.196  11.961  1.00  1.470          C  
ATOM    207  O   MET A  16      -7.596   4.327  11.900  1.00  1.510          O  
ATOM    208  CB  MET A  16      -9.689   2.203  13.261  1.00  2.340          C  
ATOM    209  CG  MET A  16     -10.000   1.680  14.658  1.00  2.340          C  
ATOM    210  SD  MET A  16     -10.019  -0.109  14.802  1.00  2.340          S  
ATOM    211  CE  MET A  16     -11.627  -0.486  14.141  1.00  2.340          C  
ATOM    212  H   MET A  16     -11.628   3.821  13.502  1.00  1.910          H  
ATOM    213  HA  MET A  16      -8.832   3.971  14.070  1.00  2.040          H  
ATOM    214 1HB  MET A  16     -10.521   1.950  12.599  1.00  2.800          H  
ATOM    215 2HB  MET A  16      -8.797   1.706  12.883  1.00  2.800          H  
ATOM    216 1HG  MET A  16      -9.272   2.076  15.363  1.00  2.800          H  
ATOM    217 2HG  MET A  16     -10.985   2.052  14.938  1.00  2.800          H  
ATOM    218 1HE  MET A  16     -11.793  -1.562  14.172  1.00  2.800          H  
ATOM    219 2HE  MET A  16     -12.369   0.010  14.738  1.00  2.800          H  
ATOM    220 3HE  MET A  16     -11.702  -0.134  13.114  1.00  2.800          H  
ATOM    221  N   GLU A  17      -9.642   4.549  10.962  1.00  1.290          N  
ATOM    222  CA  GLU A  17      -9.108   5.026   9.708  1.00  1.170          C  
ATOM    223  C   GLU A  17      -8.631   6.491   9.829  1.00  1.050          C  
ATOM    224  O   GLU A  17      -7.893   6.962   8.964  1.00  1.050          O  
ATOM    225  CB  GLU A  17     -10.158   4.867   8.608  1.00  1.690          C  
ATOM    226  CG  GLU A  17     -10.576   3.416   8.267  1.00  1.690          C  
ATOM    227  CD  GLU A  17      -9.513   2.609   7.574  1.00  1.690          C  
ATOM    228  OE1 GLU A  17      -8.880   3.143   6.695  1.00  1.690          O  
ATOM    229  OE2 GLU A  17      -9.331   1.447   7.904  1.00  1.690          O  
ATOM    230  H   GLU A  17     -10.659   4.424  11.042  1.00  1.550          H  
ATOM    231  HA  GLU A  17      -8.250   4.411   9.446  1.00  1.400          H  
ATOM    232 1HB  GLU A  17     -11.061   5.405   8.884  1.00  2.020          H  
ATOM    233 2HB  GLU A  17      -9.762   5.287   7.694  1.00  2.020          H  
ATOM    234 1HG  GLU A  17     -10.837   2.907   9.193  1.00  2.020          H  
ATOM    235 2HG  GLU A  17     -11.472   3.446   7.644  1.00  2.020          H  
ATOM    236  N   ASN A  18      -9.030   7.207  10.902  1.00  1.080          N  
ATOM    237  CA  ASN A  18      -8.622   8.593  11.137  1.00  1.230          C  
ATOM    238  C   ASN A  18      -7.225   8.492  11.684  1.00  1.320          C  
ATOM    239  O   ASN A  18      -6.312   9.219  11.283  1.00  1.430          O  
ATOM    240  CB  ASN A  18      -9.509   9.301  12.152  1.00  1.660          C  
ATOM    241  CG  ASN A  18      -9.199  10.756  12.320  1.00  1.660          C  
ATOM    242  OD1 ASN A  18      -9.323  11.543  11.391  1.00  1.660          O  
ATOM    243  ND2 ASN A  18      -8.780  11.135  13.509  1.00  1.660          N  
ATOM    244  H   ASN A  18      -9.589   6.759  11.622  1.00  1.300          H  
ATOM    245  HA  ASN A  18      -8.605   9.146  10.198  1.00  1.480          H  
ATOM    246 1HB  ASN A  18     -10.529   9.215  11.855  1.00  1.990          H  
ATOM    247 2HB  ASN A  18      -9.418   8.821  13.121  1.00  1.990          H  
ATOM    248 1HD2 ASN A  18      -8.553  12.097  13.676  1.00  1.990          H  
ATOM    249 2HD2 ASN A  18      -8.682  10.464  14.242  1.00  1.990          H  
ATOM    250  N   GLY A  19      -7.055   7.523  12.587  1.00  1.380          N  
ATOM    251  CA  GLY A  19      -5.762   7.270  13.183  1.00  1.580          C  
ATOM    252  C   GLY A  19      -4.772   7.083  12.045  1.00  1.500          C  
ATOM    253  O   GLY A  19      -3.758   7.781  11.970  1.00  1.600          O  
ATOM    254  H   GLY A  19      -7.878   6.988  12.883  1.00  1.660          H  
ATOM    255 1HA  GLY A  19      -5.467   8.105  13.817  1.00  1.900          H  
ATOM    256 2HA  GLY A  19      -5.809   6.371  13.796  1.00  1.900          H  
ATOM    257  N   LYS A  20      -5.079   6.157  11.125  1.00  1.390          N  
ATOM    258  CA  LYS A  20      -4.208   5.936   9.977  1.00  1.430          C  
ATOM    259  C   LYS A  20      -4.045   7.187   9.094  1.00  1.330          C  
ATOM    260  O   LYS A  20      -2.932   7.516   8.684  1.00  1.430          O  
ATOM    261  CB  LYS A  20      -4.701   4.758   9.147  1.00  1.990          C  
ATOM    262  CG  LYS A  20      -4.488   3.401   9.832  1.00  1.990          C  
ATOM    263  CD  LYS A  20      -4.770   2.216   8.899  1.00  1.990          C  
ATOM    264  CE  LYS A  20      -6.260   2.035   8.680  1.00  1.990          C  
ATOM    265  NZ  LYS A  20      -6.578   0.802   7.899  1.00  1.990          N  
ATOM    266  H   LYS A  20      -5.926   5.590  11.265  1.00  1.670          H  
ATOM    267  HA  LYS A  20      -3.218   5.682  10.360  1.00  1.720          H  
ATOM    268 1HB  LYS A  20      -5.766   4.892   8.955  1.00  2.380          H  
ATOM    269 2HB  LYS A  20      -4.190   4.748   8.186  1.00  2.380          H  
ATOM    270 1HG  LYS A  20      -3.459   3.335  10.186  1.00  2.380          H  
ATOM    271 2HG  LYS A  20      -5.152   3.337  10.695  1.00  2.380          H  
ATOM    272 1HD  LYS A  20      -4.284   2.377   7.935  1.00  2.380          H  
ATOM    273 2HD  LYS A  20      -4.368   1.306   9.342  1.00  2.380          H  
ATOM    274 1HE  LYS A  20      -6.757   1.976   9.648  1.00  2.380          H  
ATOM    275 2HE  LYS A  20      -6.649   2.890   8.136  1.00  2.380          H  
ATOM    276 1HZ  LYS A  20      -7.609   0.757   7.802  1.00  2.380          H  
ATOM    277 2HZ  LYS A  20      -6.154   0.850   6.989  1.00  2.380          H  
ATOM    278 3HZ  LYS A  20      -6.251  -0.014   8.384  1.00  2.380          H  
ATOM    279  N   CYS A  21      -5.116   7.961   8.852  1.00  1.230          N  
ATOM    280  CA  CYS A  21      -4.981   9.168   8.019  1.00  1.330          C  
ATOM    281  C   CYS A  21      -3.950  10.152   8.573  1.00  1.420          C  
ATOM    282  O   CYS A  21      -3.200  10.786   7.819  1.00  1.500          O  
ATOM    283  CB  CYS A  21      -6.316   9.925   7.900  1.00  1.820          C  
ATOM    284  SG  CYS A  21      -7.556   9.143   6.884  1.00  1.820          S  
ATOM    285  H   CYS A  21      -6.043   7.675   9.172  1.00  1.480          H  
ATOM    286  HA  CYS A  21      -4.667   8.856   7.024  1.00  1.600          H  
ATOM    287 1HB  CYS A  21      -6.737  10.039   8.893  1.00  2.190          H  
ATOM    288 2HB  CYS A  21      -6.152  10.921   7.526  1.00  2.190          H  
ATOM    289  HG  CYS A  21      -7.749   8.077   7.698  1.00  2.190          H  
ATOM    290  N   SER A  22      -3.868  10.239   9.901  1.00  1.530          N  
ATOM    291  CA  SER A  22      -2.962  11.159  10.587  1.00  1.770          C  
ATOM    292  C   SER A  22      -1.492  10.706  10.569  1.00  1.800          C  
ATOM    293  O   SER A  22      -0.612  11.466  11.007  1.00  1.990          O  
ATOM    294  CB  SER A  22      -3.378  11.327  12.042  1.00  2.380          C  
ATOM    295  OG  SER A  22      -3.019  10.206  12.830  1.00  2.380          O  
ATOM    296  H   SER A  22      -4.531   9.689  10.465  1.00  1.840          H  
ATOM    297  HA  SER A  22      -3.029  12.124  10.087  1.00  2.120          H  
ATOM    298 1HB  SER A  22      -2.911  12.220  12.448  1.00  2.860          H  
ATOM    299 2HB  SER A  22      -4.458  11.469  12.090  1.00  2.860          H  
ATOM    300  HG  SER A  22      -3.470   9.414  12.466  1.00  2.860          H  
ATOM    301  N   LYS A  23      -1.224   9.464  10.131  1.00  1.690          N  
ATOM    302  CA  LYS A  23       0.128   8.907  10.119  1.00  1.840          C  
ATOM    303  C   LYS A  23       0.636   8.462   8.734  1.00  1.780          C  
ATOM    304  O   LYS A  23       1.788   8.719   8.373  1.00  2.150          O  
ATOM    305  CB  LYS A  23       0.172   7.696  11.046  1.00  2.520          C  
ATOM    306  CG  LYS A  23      -0.055   8.014  12.510  1.00  2.520          C  
ATOM    307  CD  LYS A  23      -0.013   6.757  13.365  1.00  2.520          C  
ATOM    308  CE  LYS A  23      -0.251   7.079  14.832  1.00  2.520          C  
ATOM    309  NZ  LYS A  23      -0.249   5.851  15.679  1.00  2.520          N  
ATOM    310  H   LYS A  23      -1.992   8.901   9.763  1.00  2.030          H  
ATOM    311  HA  LYS A  23       0.811   9.669  10.491  1.00  2.210          H  
ATOM    312 1HB  LYS A  23      -0.606   6.989  10.744  1.00  3.020          H  
ATOM    313 2HB  LYS A  23       1.132   7.193  10.947  1.00  3.020          H  
ATOM    314 1HG  LYS A  23       0.700   8.722  12.850  1.00  3.020          H  
ATOM    315 2HG  LYS A  23      -1.034   8.478  12.620  1.00  3.020          H  
ATOM    316 1HD  LYS A  23      -0.792   6.069  13.024  1.00  3.020          H  
ATOM    317 2HD  LYS A  23       0.954   6.268  13.257  1.00  3.020          H  
ATOM    318 1HE  LYS A  23       0.531   7.751  15.180  1.00  3.020          H  
ATOM    319 2HE  LYS A  23      -1.217   7.579  14.933  1.00  3.020          H  
ATOM    320 1HZ  LYS A  23      -0.411   6.104  16.645  1.00  3.020          H  
ATOM    321 2HZ  LYS A  23      -0.982   5.227  15.369  1.00  3.020          H  
ATOM    322 3HZ  LYS A  23       0.644   5.386  15.600  1.00  3.020          H  
ATOM    323  N   GLY A  24      -0.223   7.789   7.966  1.00  1.540          N  
ATOM    324  CA  GLY A  24       0.116   7.165   6.686  1.00  1.720          C  
ATOM    325  C   GLY A  24       0.210   8.130   5.512  1.00  1.570          C  
ATOM    326  O   GLY A  24      -0.559   8.029   4.555  1.00  2.250          O  
ATOM    327  H   GLY A  24      -1.169   7.652   8.305  1.00  1.850          H  
ATOM    328 1HA  GLY A  24       1.051   6.626   6.791  1.00  2.060          H  
ATOM    329 2HA  GLY A  24      -0.642   6.417   6.464  1.00  2.060          H  
ATOM    330  N   TYR A  25       1.159   9.048   5.569  1.00  1.540          N  
ATOM    331  CA  TYR A  25       1.282  10.040   4.513  1.00  1.870          C  
ATOM    332  C   TYR A  25       2.170   9.500   3.384  1.00  1.720          C  
ATOM    333  O   TYR A  25       3.240   8.960   3.689  1.00  1.890          O  
ATOM    334  CB  TYR A  25       1.937  11.298   5.064  1.00  2.490          C  
ATOM    335  CG  TYR A  25       1.177  11.929   6.143  1.00  2.490          C  
ATOM    336  CD1 TYR A  25       1.588  11.688   7.421  1.00  2.490          C  
ATOM    337  CD2 TYR A  25       0.073  12.725   5.900  1.00  2.490          C  
ATOM    338  CE1 TYR A  25       0.924  12.219   8.460  1.00  2.490          C  
ATOM    339  CE2 TYR A  25      -0.610  13.273   6.971  1.00  2.490          C  
ATOM    340  CZ  TYR A  25      -0.178  13.008   8.253  1.00  2.490          C  
ATOM    341  OH  TYR A  25      -0.826  13.527   9.347  1.00  2.490          O  
ATOM    342  H   TYR A  25       1.730   9.072   6.421  1.00  1.850          H  
ATOM    343  HA  TYR A  25       0.275  10.258   4.160  1.00  2.240          H  
ATOM    344 1HB  TYR A  25       2.934  11.057   5.443  1.00  2.980          H  
ATOM    345 2HB  TYR A  25       2.053  12.027   4.271  1.00  2.980          H  
ATOM    346  HD1 TYR A  25       2.460  11.057   7.606  1.00  2.980          H  
ATOM    347  HD2 TYR A  25      -0.261  12.913   4.880  1.00  2.980          H  
ATOM    348  HE1 TYR A  25       1.265  12.016   9.471  1.00  2.980          H  
ATOM    349  HE2 TYR A  25      -1.486  13.900   6.804  1.00  2.980          H  
ATOM    350  HH  TYR A  25      -0.569  12.999  10.144  1.00  2.980          H  
ATOM    351  N   PRO A  26       1.828   9.735   2.094  1.00  2.310          N  
ATOM    352  CA  PRO A  26       2.538   9.294   0.888  1.00  2.740          C  
ATOM    353  C   PRO A  26       3.955   9.853   0.779  1.00  2.580          C  
ATOM    354  O   PRO A  26       4.796   9.336   0.054  1.00  2.890          O  
ATOM    355  CB  PRO A  26       1.644   9.832  -0.242  1.00  4.110          C  
ATOM    356  CG  PRO A  26       0.872  10.976   0.360  1.00  4.110          C  
ATOM    357  CD  PRO A  26       0.650  10.591   1.799  1.00  4.110          C  
ATOM    358  HA  PRO A  26       2.560   8.191   0.873  1.00  3.290          H  
ATOM    359 1HB  PRO A  26       2.278  10.173  -1.065  1.00  4.930          H  
ATOM    360 2HB  PRO A  26       1.012   9.034  -0.650  1.00  4.930          H  
ATOM    361 1HG  PRO A  26       1.431  11.919   0.243  1.00  4.930          H  
ATOM    362 2HG  PRO A  26      -0.077  11.104  -0.185  1.00  4.930          H  
ATOM    363 1HD  PRO A  26       0.638  11.512   2.396  1.00  4.930          H  
ATOM    364 2HD  PRO A  26      -0.268  10.022   1.897  1.00  4.930          H  
ATOM    365  N   LYS A  27       4.216  10.940   1.499  1.00  2.820          N  
ATOM    366  CA  LYS A  27       5.523  11.576   1.485  1.00  3.200          C  
ATOM    367  C   LYS A  27       6.552  10.776   2.291  1.00  2.950          C  
ATOM    368  O   LYS A  27       7.761  10.985   2.138  1.00  3.240          O  
ATOM    369  CB  LYS A  27       5.408  13.010   2.017  1.00  4.330          C  
ATOM    370  CG  LYS A  27       5.118  13.111   3.508  1.00  4.330          C  
ATOM    371  CD  LYS A  27       4.893  14.547   3.964  1.00  4.330          C  
ATOM    372  CE  LYS A  27       4.621  14.608   5.473  1.00  4.330          C  
ATOM    373  NZ  LYS A  27       4.380  16.003   5.945  1.00  4.330          N  
ATOM    374  H   LYS A  27       3.493  11.343   2.070  1.00  3.380          H  
ATOM    375  HA  LYS A  27       5.871  11.620   0.452  1.00  3.840          H  
ATOM    376 1HB  LYS A  27       6.337  13.543   1.819  1.00  5.190          H  
ATOM    377 2HB  LYS A  27       4.611  13.528   1.484  1.00  5.190          H  
ATOM    378 1HG  LYS A  27       4.277  12.494   3.775  1.00  5.190          H  
ATOM    379 2HG  LYS A  27       5.990  12.751   4.036  1.00  5.190          H  
ATOM    380 1HD  LYS A  27       5.781  15.140   3.737  1.00  5.190          H  
ATOM    381 2HD  LYS A  27       4.044  14.974   3.430  1.00  5.190          H  
ATOM    382 1HE  LYS A  27       3.743  14.002   5.700  1.00  5.190          H  
ATOM    383 2HE  LYS A  27       5.479  14.196   6.005  1.00  5.190          H  
ATOM    384 1HZ  LYS A  27       4.206  15.993   6.942  1.00  5.190          H  
ATOM    385 2HZ  LYS A  27       5.192  16.572   5.751  1.00  5.190          H  
ATOM    386 3HZ  LYS A  27       3.577  16.390   5.468  1.00  5.190          H  
ATOM    387  N   GLU A  28       6.072   9.896   3.185  1.00  2.720          N  
ATOM    388  CA  GLU A  28       6.960   9.080   4.007  1.00  2.940          C  
ATOM    389  C   GLU A  28       6.852   7.634   3.548  1.00  2.750          C  
ATOM    390  O   GLU A  28       7.854   6.953   3.310  1.00  3.320          O  
ATOM    391  CB  GLU A  28       6.608   9.175   5.501  1.00  4.030          C  
ATOM    392  CG  GLU A  28       6.788  10.565   6.126  1.00  4.030          C  
ATOM    393  CD  GLU A  28       6.529  10.595   7.613  1.00  4.030          C  
ATOM    394  OE1 GLU A  28       6.208   9.569   8.156  1.00  4.030          O  
ATOM    395  OE2 GLU A  28       6.652  11.646   8.202  1.00  4.030          O  
ATOM    396  H   GLU A  28       5.065   9.755   3.263  1.00  3.260          H  
ATOM    397  HA  GLU A  28       7.987   9.411   3.866  1.00  3.530          H  
ATOM    398 1HB  GLU A  28       5.563   8.886   5.643  1.00  4.830          H  
ATOM    399 2HB  GLU A  28       7.218   8.468   6.064  1.00  4.830          H  
ATOM    400 1HG  GLU A  28       7.794  10.928   5.919  1.00  4.830          H  
ATOM    401 2HG  GLU A  28       6.086  11.228   5.652  1.00  4.830          H  
ATOM    402  N   PHE A  29       5.619   7.193   3.307  1.00  2.410          N  
ATOM    403  CA  PHE A  29       5.345   5.834   2.869  1.00  2.730          C  
ATOM    404  C   PHE A  29       5.361   5.816   1.361  1.00  2.350          C  
ATOM    405  O   PHE A  29       4.379   5.499   0.702  1.00  2.550          O  
ATOM    406  CB  PHE A  29       4.006   5.376   3.434  1.00  3.690          C  
ATOM    407  CG  PHE A  29       4.046   5.221   4.913  1.00  3.690          C  
ATOM    408  CD1 PHE A  29       3.710   6.268   5.744  1.00  3.690          C  
ATOM    409  CD2 PHE A  29       4.430   4.020   5.484  1.00  3.690          C  
ATOM    410  CE1 PHE A  29       3.764   6.127   7.107  1.00  3.690          C  
ATOM    411  CE2 PHE A  29       4.477   3.876   6.854  1.00  3.690          C  
ATOM    412  CZ  PHE A  29       4.144   4.937   7.665  1.00  3.690          C  
ATOM    413  H   PHE A  29       4.829   7.808   3.484  1.00  2.890          H  
ATOM    414  HA  PHE A  29       6.130   5.172   3.237  1.00  3.280          H  
ATOM    415 1HB  PHE A  29       3.251   6.125   3.194  1.00  4.430          H  
ATOM    416 2HB  PHE A  29       3.703   4.435   2.983  1.00  4.430          H  
ATOM    417  HD1 PHE A  29       3.409   7.216   5.315  1.00  4.430          H  
ATOM    418  HD2 PHE A  29       4.699   3.182   4.837  1.00  4.430          H  
ATOM    419  HE1 PHE A  29       3.504   6.975   7.750  1.00  4.430          H  
ATOM    420  HE2 PHE A  29       4.780   2.926   7.296  1.00  4.430          H  
ATOM    421  HZ  PHE A  29       4.182   4.833   8.748  1.00  4.430          H  
ATOM    422  N   GLN A  30       6.533   6.112   0.831  1.00  2.340          N  
ATOM    423  CA  GLN A  30       6.739   6.295  -0.594  1.00  2.240          C  
ATOM    424  C   GLN A  30       6.446   5.029  -1.391  1.00  2.180          C  
ATOM    425  O   GLN A  30       5.921   5.089  -2.511  1.00  2.570          O  
ATOM    426  CB  GLN A  30       8.147   6.828  -0.825  1.00  3.180          C  
ATOM    427  CG  GLN A  30       8.284   8.266  -0.297  1.00  3.180          C  
ATOM    428  CD  GLN A  30       9.656   8.840  -0.424  1.00  3.180          C  
ATOM    429  OE1 GLN A  30      10.502   8.318  -1.161  1.00  3.180          O  
ATOM    430  NE2 GLN A  30       9.898   9.927   0.299  1.00  3.180          N  
ATOM    431  H   GLN A  30       7.289   6.289   1.501  1.00  2.810          H  
ATOM    432  HA  GLN A  30       6.045   7.070  -0.929  1.00  2.690          H  
ATOM    433 1HB  GLN A  30       8.872   6.198  -0.312  1.00  3.810          H  
ATOM    434 2HB  GLN A  30       8.379   6.821  -1.888  1.00  3.810          H  
ATOM    435 1HG  GLN A  30       7.592   8.905  -0.848  1.00  3.810          H  
ATOM    436 2HG  GLN A  30       8.016   8.283   0.760  1.00  3.810          H  
ATOM    437 1HE2 GLN A  30      10.796  10.365   0.266  1.00  3.810          H  
ATOM    438 2HE2 GLN A  30       9.160  10.319   0.906  1.00  3.810          H  
ATOM    439  N   ASN A  31       6.698   3.865  -0.795  1.00  2.260          N  
ATOM    440  CA  ASN A  31       6.454   2.597  -1.466  1.00  2.640          C  
ATOM    441  C   ASN A  31       4.962   2.317  -1.627  1.00  2.820          C  
ATOM    442  O   ASN A  31       4.567   1.373  -2.312  1.00  3.310          O  
ATOM    443  CB  ASN A  31       7.105   1.478  -0.695  1.00  3.540          C  
ATOM    444  CG  ASN A  31       6.550   1.396   0.688  1.00  3.540          C  
ATOM    445  OD1 ASN A  31       6.754   2.325   1.488  1.00  3.540          O  
ATOM    446  ND2 ASN A  31       5.857   0.332   0.993  1.00  3.540          N  
ATOM    447  H   ASN A  31       7.106   3.850   0.137  1.00  2.710          H  
ATOM    448  HA  ASN A  31       6.889   2.644  -2.465  1.00  3.170          H  
ATOM    449 1HB  ASN A  31       6.936   0.529  -1.207  1.00  4.250          H  
ATOM    450 2HB  ASN A  31       8.181   1.641  -0.642  1.00  4.250          H  
ATOM    451 1HD2 ASN A  31       5.462   0.234   1.906  1.00  4.250          H  
ATOM    452 2HD2 ASN A  31       5.716  -0.386   0.309  1.00  4.250          H  
ATOM    453  N   ALA A  32       4.136   3.127  -0.973  1.00  2.900          N  
ATOM    454  CA  ALA A  32       2.703   3.024  -1.014  1.00  3.540          C  
ATOM    455  C   ALA A  32       2.119   4.375  -1.386  1.00  3.090          C  
ATOM    456  O   ALA A  32       0.969   4.665  -1.046  1.00  3.550          O  
ATOM    457  CB  ALA A  32       2.170   2.571   0.331  1.00  4.700          C  
ATOM    458  H   ALA A  32       4.512   3.899  -0.419  1.00  3.480          H  
ATOM    459  HA  ALA A  32       2.426   2.301  -1.778  1.00  4.250          H  
ATOM    460 1HB  ALA A  32       1.086   2.493   0.291  1.00  5.640          H  
ATOM    461 2HB  ALA A  32       2.598   1.601   0.583  1.00  5.640          H  
ATOM    462 3HB  ALA A  32       2.455   3.305   1.087  1.00  5.640          H  
ATOM    463  N   THR A  33       2.866   5.183  -2.152  1.00  2.380          N  
ATOM    464  CA  THR A  33       2.394   6.520  -2.514  1.00  2.230          C  
ATOM    465  C   THR A  33       0.966   6.493  -3.031  1.00  1.810          C  
ATOM    466  O   THR A  33       0.131   7.300  -2.615  1.00  2.110          O  
ATOM    467  CB  THR A  33       3.284   7.167  -3.615  1.00  3.180          C  
ATOM    468  OG1 THR A  33       4.629   7.302  -3.157  1.00  3.180          O  
ATOM    469  CG2 THR A  33       2.759   8.550  -3.961  1.00  3.180          C  
ATOM    470  H   THR A  33       3.813   4.903  -2.415  1.00  2.860          H  
ATOM    471  HA  THR A  33       2.431   7.146  -1.622  1.00  2.680          H  
ATOM    472  HB  THR A  33       3.275   6.543  -4.507  1.00  3.820          H  
ATOM    473  HG1 THR A  33       5.063   6.430  -3.134  1.00  3.820          H  
ATOM    474 1HG2 THR A  33       3.393   8.990  -4.727  1.00  3.820          H  
ATOM    475 2HG2 THR A  33       1.749   8.485  -4.335  1.00  3.820          H  
ATOM    476 3HG2 THR A  33       2.779   9.173  -3.079  1.00  3.820          H  
ATOM    477  N   ILE A  34       0.684   5.583  -3.963  1.00  1.530          N  
ATOM    478  CA  ILE A  34      -0.647   5.521  -4.543  1.00  1.570          C  
ATOM    479  C   ILE A  34      -1.662   5.084  -3.510  1.00  1.220          C  
ATOM    480  O   ILE A  34      -2.724   5.694  -3.398  1.00  1.130          O  
ATOM    481  CB  ILE A  34      -0.696   4.586  -5.763  1.00  2.180          C  
ATOM    482  CG1 ILE A  34       0.148   5.216  -6.900  1.00  2.180          C  
ATOM    483  CG2 ILE A  34      -2.178   4.376  -6.203  1.00  2.180          C  
ATOM    484  CD1 ILE A  34       0.441   4.289  -8.063  1.00  2.180          C  
ATOM    485  H   ILE A  34       1.413   4.946  -4.249  1.00  1.840          H  
ATOM    486  HA  ILE A  34      -0.923   6.518  -4.879  1.00  1.880          H  
ATOM    487  HB  ILE A  34      -0.255   3.627  -5.513  1.00  2.620          H  
ATOM    488 1HG1 ILE A  34      -0.382   6.088  -7.282  1.00  2.620          H  
ATOM    489 2HG1 ILE A  34       1.097   5.548  -6.485  1.00  2.620          H  
ATOM    490 1HG2 ILE A  34      -2.228   3.724  -7.064  1.00  2.620          H  
ATOM    491 2HG2 ILE A  34      -2.768   3.923  -5.403  1.00  2.620          H  
ATOM    492 3HG2 ILE A  34      -2.628   5.340  -6.458  1.00  2.620          H  
ATOM    493 1HD1 ILE A  34       1.040   4.821  -8.802  1.00  2.620          H  
ATOM    494 2HD1 ILE A  34       0.997   3.420  -7.707  1.00  2.620          H  
ATOM    495 3HD1 ILE A  34      -0.480   3.958  -8.528  1.00  2.620          H  
ATOM    496  N   GLY A  35      -1.347   4.026  -2.761  1.00  1.240          N  
ATOM    497  CA  GLY A  35      -2.257   3.506  -1.751  1.00  1.220          C  
ATOM    498  C   GLY A  35      -2.622   4.548  -0.695  1.00  1.130          C  
ATOM    499  O   GLY A  35      -3.778   4.606  -0.256  1.00  1.150          O  
ATOM    500  H   GLY A  35      -0.456   3.575  -2.905  1.00  1.490          H  
ATOM    501 1HA  GLY A  35      -3.163   3.148  -2.239  1.00  1.460          H  
ATOM    502 2HA  GLY A  35      -1.794   2.647  -1.267  1.00  1.460          H  
ATOM    503  N   ASN A  36      -1.673   5.417  -0.338  1.00  1.190          N  
ATOM    504  CA  ASN A  36      -1.945   6.427   0.668  1.00  1.290          C  
ATOM    505  C   ASN A  36      -2.813   7.529   0.076  1.00  1.140          C  
ATOM    506  O   ASN A  36      -3.765   7.986   0.722  1.00  1.290          O  
ATOM    507  CB  ASN A  36      -0.657   7.007   1.203  1.00  1.770          C  
ATOM    508  CG  ASN A  36       0.123   6.069   2.056  1.00  1.770          C  
ATOM    509  OD1 ASN A  36       1.260   5.742   1.738  1.00  1.770          O  
ATOM    510  ND2 ASN A  36      -0.452   5.622   3.138  1.00  1.770          N  
ATOM    511  H   ASN A  36      -0.731   5.300  -0.725  1.00  1.430          H  
ATOM    512  HA  ASN A  36      -2.500   5.971   1.486  1.00  1.550          H  
ATOM    513 1HB  ASN A  36      -0.033   7.303   0.369  1.00  2.120          H  
ATOM    514 2HB  ASN A  36      -0.882   7.884   1.787  1.00  2.120          H  
ATOM    515 1HD2 ASN A  36       0.039   4.994   3.741  1.00  2.120          H  
ATOM    516 2HD2 ASN A  36      -1.376   5.928   3.375  1.00  2.120          H  
ATOM    517  N   ILE A  37      -2.540   7.921  -1.167  1.00  1.010          N  
ATOM    518  CA  ILE A  37      -3.344   8.953  -1.791  1.00  1.020          C  
ATOM    519  C   ILE A  37      -4.775   8.467  -1.960  1.00  0.950          C  
ATOM    520  O   ILE A  37      -5.698   9.210  -1.652  1.00  1.050          O  
ATOM    521  CB  ILE A  37      -2.761   9.414  -3.140  1.00  1.420          C  
ATOM    522  CG1 ILE A  37      -1.426  10.146  -2.876  1.00  1.420          C  
ATOM    523  CG2 ILE A  37      -3.778  10.339  -3.874  1.00  1.420          C  
ATOM    524  CD1 ILE A  37      -0.588  10.391  -4.104  1.00  1.420          C  
ATOM    525  H   ILE A  37      -1.724   7.534  -1.657  1.00  1.210          H  
ATOM    526  HA  ILE A  37      -3.359   9.817  -1.132  1.00  1.220          H  
ATOM    527  HB  ILE A  37      -2.541   8.538  -3.757  1.00  1.710          H  
ATOM    528 1HG1 ILE A  37      -1.639  11.104  -2.406  1.00  1.710          H  
ATOM    529 2HG1 ILE A  37      -0.843   9.553  -2.184  1.00  1.710          H  
ATOM    530 1HG2 ILE A  37      -3.373  10.664  -4.823  1.00  1.710          H  
ATOM    531 2HG2 ILE A  37      -4.707   9.804  -4.066  1.00  1.710          H  
ATOM    532 3HG2 ILE A  37      -3.989  11.211  -3.253  1.00  1.710          H  
ATOM    533 1HD1 ILE A  37       0.333  10.895  -3.814  1.00  1.710          H  
ATOM    534 2HD1 ILE A  37      -0.352   9.434  -4.564  1.00  1.710          H  
ATOM    535 3HD1 ILE A  37      -1.121  11.008  -4.815  1.00  1.710          H  
ATOM    536  N   ASP A  38      -4.961   7.235  -2.474  1.00  0.930          N  
ATOM    537  CA  ASP A  38      -6.295   6.646  -2.659  1.00  1.000          C  
ATOM    538  C   ASP A  38      -7.025   6.464  -1.331  1.00  0.970          C  
ATOM    539  O   ASP A  38      -8.255   6.615  -1.258  1.00  1.030          O  
ATOM    540  CB  ASP A  38      -6.219   5.274  -3.345  1.00  1.370          C  
ATOM    541  CG  ASP A  38      -5.891   5.289  -4.849  1.00  1.370          C  
ATOM    542  OD1 ASP A  38      -5.958   6.324  -5.469  1.00  1.370          O  
ATOM    543  OD2 ASP A  38      -5.616   4.230  -5.366  1.00  1.370          O  
ATOM    544  H   ASP A  38      -4.142   6.689  -2.755  1.00  1.120          H  
ATOM    545  HA  ASP A  38      -6.880   7.318  -3.284  1.00  1.200          H  
ATOM    546 1HB  ASP A  38      -5.448   4.681  -2.843  1.00  1.650          H  
ATOM    547 2HB  ASP A  38      -7.160   4.756  -3.206  1.00  1.650          H  
ATOM    548  N   GLY A  39      -6.272   6.126  -0.282  1.00  0.960          N  
ATOM    549  CA  GLY A  39      -6.815   5.918   1.043  1.00  1.030          C  
ATOM    550  C   GLY A  39      -7.538   7.140   1.591  1.00  0.970          C  
ATOM    551  O   GLY A  39      -8.544   6.997   2.294  1.00  1.100          O  
ATOM    552  H   GLY A  39      -5.272   5.944  -0.413  1.00  1.150          H  
ATOM    553 1HA  GLY A  39      -7.489   5.067   1.027  1.00  1.240          H  
ATOM    554 2HA  GLY A  39      -5.992   5.655   1.710  1.00  1.240          H  
ATOM    555  N   TYR A  40      -7.064   8.340   1.264  1.00  0.840          N  
ATOM    556  CA  TYR A  40      -7.726   9.521   1.794  1.00  0.840          C  
ATOM    557  C   TYR A  40      -9.186   9.691   1.272  1.00  0.760          C  
ATOM    558  O   TYR A  40     -10.087   9.815   2.106  1.00  0.770          O  
ATOM    559  CB  TYR A  40      -6.822  10.744   1.606  1.00  1.180          C  
ATOM    560  CG  TYR A  40      -5.644  10.772   2.572  1.00  1.180          C  
ATOM    561  CD1 TYR A  40      -4.357  10.614   2.083  1.00  1.180          C  
ATOM    562  CD2 TYR A  40      -5.831  10.941   3.932  1.00  1.180          C  
ATOM    563  CE1 TYR A  40      -3.278  10.635   2.946  1.00  1.180          C  
ATOM    564  CE2 TYR A  40      -4.750  10.971   4.769  1.00  1.180          C  
ATOM    565  CZ  TYR A  40      -3.490  10.820   4.297  1.00  1.180          C  
ATOM    566  OH  TYR A  40      -2.431  10.844   5.173  1.00  1.180          O  
ATOM    567  H   TYR A  40      -6.196   8.399   0.713  1.00  1.010          H  
ATOM    568  HA  TYR A  40      -7.810   9.383   2.872  1.00  1.010          H  
ATOM    569 1HB  TYR A  40      -6.380  10.727   0.622  1.00  1.410          H  
ATOM    570 2HB  TYR A  40      -7.390  11.663   1.706  1.00  1.410          H  
ATOM    571  HD1 TYR A  40      -4.196  10.472   1.016  1.00  1.410          H  
ATOM    572  HD2 TYR A  40      -6.826  11.059   4.349  1.00  1.410          H  
ATOM    573  HE1 TYR A  40      -2.281  10.511   2.567  1.00  1.410          H  
ATOM    574  HE2 TYR A  40      -4.888  11.118   5.815  1.00  1.410          H  
ATOM    575  HH  TYR A  40      -2.767  10.881   6.110  1.00  1.410          H  
ATOM    576  N   PRO A  41      -9.492   9.714  -0.054  1.00  0.760          N  
ATOM    577  CA  PRO A  41     -10.847   9.682  -0.597  1.00  0.760          C  
ATOM    578  C   PRO A  41     -11.682   8.525  -0.045  1.00  0.780          C  
ATOM    579  O   PRO A  41     -12.887   8.691   0.178  1.00  0.810          O  
ATOM    580  CB  PRO A  41     -10.587   9.521  -2.095  1.00  1.140          C  
ATOM    581  CG  PRO A  41      -9.277  10.208  -2.304  1.00  1.140          C  
ATOM    582  CD  PRO A  41      -8.477   9.890  -1.077  1.00  1.140          C  
ATOM    583  HA  PRO A  41     -11.337  10.643  -0.388  1.00  0.910          H  
ATOM    584 1HB  PRO A  41     -10.546   8.450  -2.353  1.00  1.370          H  
ATOM    585 2HB  PRO A  41     -11.406   9.968  -2.671  1.00  1.370          H  
ATOM    586 1HG  PRO A  41      -8.787   9.827  -3.217  1.00  1.370          H  
ATOM    587 2HG  PRO A  41      -9.421  11.287  -2.447  1.00  1.370          H  
ATOM    588 1HD  PRO A  41      -7.948   8.998  -1.221  1.00  1.370          H  
ATOM    589 2HD  PRO A  41      -7.844  10.734  -0.897  1.00  1.370          H  
ATOM    590  N   LYS A  42     -11.048   7.367   0.222  1.00  0.810          N  
ATOM    591  CA  LYS A  42     -11.803   6.250   0.784  1.00  0.900          C  
ATOM    592  C   LYS A  42     -12.295   6.651   2.158  1.00  0.890          C  
ATOM    593  O   LYS A  42     -13.470   6.460   2.484  1.00  0.940          O  
ATOM    594  CB  LYS A  42     -10.968   4.972   0.872  1.00  1.220          C  
ATOM    595  CG  LYS A  42     -10.652   4.321  -0.466  1.00  1.220          C  
ATOM    596  CD  LYS A  42      -9.765   3.086  -0.296  1.00  1.220          C  
ATOM    597  CE  LYS A  42      -9.394   2.476  -1.646  1.00  1.220          C  
ATOM    598  NZ  LYS A  42      -8.477   1.302  -1.504  1.00  1.220          N  
ATOM    599  H   LYS A  42     -10.058   7.236  -0.027  1.00  0.970          H  
ATOM    600  HA  LYS A  42     -12.673   6.061   0.160  1.00  1.080          H  
ATOM    601 1HB  LYS A  42     -10.030   5.189   1.364  1.00  1.470          H  
ATOM    602 2HB  LYS A  42     -11.493   4.243   1.486  1.00  1.470          H  
ATOM    603 1HG  LYS A  42     -11.583   4.015  -0.936  1.00  1.470          H  
ATOM    604 2HG  LYS A  42     -10.162   5.039  -1.113  1.00  1.470          H  
ATOM    605 1HD  LYS A  42      -8.853   3.363   0.222  1.00  1.470          H  
ATOM    606 2HD  LYS A  42     -10.289   2.342   0.302  1.00  1.470          H  
ATOM    607 1HE  LYS A  42     -10.302   2.156  -2.154  1.00  1.470          H  
ATOM    608 2HE  LYS A  42      -8.901   3.237  -2.251  1.00  1.470          H  
ATOM    609 1HZ  LYS A  42      -8.256   0.937  -2.421  1.00  1.470          H  
ATOM    610 2HZ  LYS A  42      -7.623   1.596  -1.045  1.00  1.470          H  
ATOM    611 3HZ  LYS A  42      -8.925   0.582  -0.955  1.00  1.470          H  
ATOM    612  N   TYR A  43     -11.395   7.232   2.961  1.00  0.870          N  
ATOM    613  CA  TYR A  43     -11.758   7.678   4.291  1.00  0.910          C  
ATOM    614  C   TYR A  43     -12.922   8.634   4.229  1.00  0.790          C  
ATOM    615  O   TYR A  43     -13.921   8.452   4.929  1.00  0.790          O  
ATOM    616  CB  TYR A  43     -10.601   8.392   4.991  1.00  1.260          C  
ATOM    617  CG  TYR A  43     -11.015   8.908   6.325  1.00  1.260          C  
ATOM    618  CD1 TYR A  43     -11.066   8.027   7.326  1.00  1.260          C  
ATOM    619  CD2 TYR A  43     -11.357  10.239   6.540  1.00  1.260          C  
ATOM    620  CE1 TYR A  43     -11.450   8.392   8.559  1.00  1.260          C  
ATOM    621  CE2 TYR A  43     -11.760  10.622   7.802  1.00  1.260          C  
ATOM    622  CZ  TYR A  43     -11.804   9.677   8.810  1.00  1.260          C  
ATOM    623  OH  TYR A  43     -12.220   9.995  10.066  1.00  1.260          O  
ATOM    624  H   TYR A  43     -10.424   7.318   2.641  1.00  1.040          H  
ATOM    625  HA  TYR A  43     -12.057   6.814   4.879  1.00  1.090          H  
ATOM    626 1HB  TYR A  43      -9.767   7.701   5.121  1.00  1.510          H  
ATOM    627 2HB  TYR A  43     -10.251   9.223   4.408  1.00  1.510          H  
ATOM    628  HD1 TYR A  43     -10.803   7.022   7.117  1.00  1.510          H  
ATOM    629  HD2 TYR A  43     -11.320  10.961   5.729  1.00  1.510          H  
ATOM    630  HE1 TYR A  43     -11.490   7.657   9.348  1.00  1.510          H  
ATOM    631  HE2 TYR A  43     -12.045  11.647   8.000  1.00  1.510          H  
ATOM    632  HH  TYR A  43     -12.248   9.174  10.614  1.00  1.510          H  
ATOM    633  N   LYS A  44     -12.817   9.659   3.385  1.00  0.740          N  
ATOM    634  CA  LYS A  44     -13.873  10.654   3.320  1.00  0.700          C  
ATOM    635  C   LYS A  44     -15.231  10.014   3.042  1.00  0.680          C  
ATOM    636  O   LYS A  44     -16.226  10.353   3.693  1.00  0.680          O  
ATOM    637  CB  LYS A  44     -13.577  11.691   2.243  1.00  1.000          C  
ATOM    638  CG  LYS A  44     -14.592  12.837   2.179  1.00  1.000          C  
ATOM    639  CD  LYS A  44     -14.211  13.850   1.114  1.00  1.000          C  
ATOM    640  CE  LYS A  44     -15.230  14.976   1.029  1.00  1.000          C  
ATOM    641  NZ  LYS A  44     -14.873  15.967  -0.030  1.00  1.000          N  
ATOM    642  H   LYS A  44     -11.964   9.746   2.818  1.00  0.890          H  
ATOM    643  HA  LYS A  44     -13.928  11.156   4.286  1.00  0.840          H  
ATOM    644 1HB  LYS A  44     -12.591  12.102   2.394  1.00  1.200          H  
ATOM    645 2HB  LYS A  44     -13.569  11.195   1.270  1.00  1.200          H  
ATOM    646 1HG  LYS A  44     -15.586  12.444   1.960  1.00  1.200          H  
ATOM    647 2HG  LYS A  44     -14.623  13.340   3.149  1.00  1.200          H  
ATOM    648 1HD  LYS A  44     -13.232  14.272   1.353  1.00  1.200          H  
ATOM    649 2HD  LYS A  44     -14.149  13.351   0.147  1.00  1.200          H  
ATOM    650 1HE  LYS A  44     -16.210  14.556   0.804  1.00  1.200          H  
ATOM    651 2HE  LYS A  44     -15.277  15.488   1.993  1.00  1.200          H  
ATOM    652 1HZ  LYS A  44     -15.569  16.700  -0.058  1.00  1.200          H  
ATOM    653 2HZ  LYS A  44     -13.969  16.372   0.174  1.00  1.200          H  
ATOM    654 3HZ  LYS A  44     -14.838  15.505  -0.927  1.00  1.200          H  
ATOM    655  N   ARG A  45     -15.293   9.112   2.057  1.00  0.710          N  
ATOM    656  CA  ARG A  45     -16.567   8.483   1.729  1.00  0.760          C  
ATOM    657  C   ARG A  45     -17.101   7.621   2.875  1.00  0.770          C  
ATOM    658  O   ARG A  45     -18.294   7.692   3.215  1.00  0.790          O  
ATOM    659  CB  ARG A  45     -16.420   7.625   0.483  1.00  1.040          C  
ATOM    660  CG  ARG A  45     -16.229   8.414  -0.806  1.00  1.040          C  
ATOM    661  CD  ARG A  45     -16.386   7.572  -2.026  1.00  1.040          C  
ATOM    662  NE  ARG A  45     -15.382   6.501  -2.106  1.00  1.040          N  
ATOM    663  CZ  ARG A  45     -14.137   6.620  -2.628  1.00  1.040          C  
ATOM    664  NH1 ARG A  45     -13.707   7.771  -3.098  1.00  1.040          N  
ATOM    665  NH2 ARG A  45     -13.346   5.562  -2.663  1.00  1.040          N  
ATOM    666  H   ARG A  45     -14.446   8.887   1.520  1.00  0.850          H  
ATOM    667  HA  ARG A  45     -17.288   9.270   1.522  1.00  0.910          H  
ATOM    668 1HB  ARG A  45     -15.547   6.979   0.600  1.00  1.250          H  
ATOM    669 2HB  ARG A  45     -17.293   6.987   0.370  1.00  1.250          H  
ATOM    670 1HG  ARG A  45     -16.966   9.215  -0.847  1.00  1.250          H  
ATOM    671 2HG  ARG A  45     -15.232   8.848  -0.811  1.00  1.250          H  
ATOM    672 1HD  ARG A  45     -17.372   7.107  -2.009  1.00  1.250          H  
ATOM    673 2HD  ARG A  45     -16.306   8.194  -2.915  1.00  1.250          H  
ATOM    674  HE  ARG A  45     -15.656   5.589  -1.766  1.00  1.250          H  
ATOM    675 1HH1 ARG A  45     -14.301   8.584  -3.071  1.00  1.250          H  
ATOM    676 2HH1 ARG A  45     -12.777   7.842  -3.483  1.00  1.250          H  
ATOM    677 1HH2 ARG A  45     -13.676   4.675  -2.306  1.00  1.250          H  
ATOM    678 2HH2 ARG A  45     -12.416   5.637  -3.050  1.00  1.250          H  
ATOM    679  N   ARG A  46     -16.217   6.830   3.490  1.00  0.800          N  
ATOM    680  CA  ARG A  46     -16.607   5.952   4.576  1.00  0.850          C  
ATOM    681  C   ARG A  46     -17.131   6.730   5.766  1.00  0.780          C  
ATOM    682  O   ARG A  46     -18.168   6.382   6.334  1.00  0.810          O  
ATOM    683  CB  ARG A  46     -15.416   5.124   5.026  1.00  1.170          C  
ATOM    684  CG  ARG A  46     -14.966   4.034   4.067  1.00  1.170          C  
ATOM    685  CD  ARG A  46     -13.694   3.444   4.515  1.00  1.170          C  
ATOM    686  NE  ARG A  46     -13.236   2.380   3.636  1.00  1.170          N  
ATOM    687  CZ  ARG A  46     -11.986   1.870   3.636  1.00  1.170          C  
ATOM    688  NH1 ARG A  46     -11.080   2.350   4.459  1.00  1.170          N  
ATOM    689  NH2 ARG A  46     -11.680   0.884   2.810  1.00  1.170          N  
ATOM    690  H   ARG A  46     -15.243   6.818   3.164  1.00  0.960          H  
ATOM    691  HA  ARG A  46     -17.390   5.287   4.219  1.00  1.020          H  
ATOM    692 1HB  ARG A  46     -14.563   5.789   5.178  1.00  1.400          H  
ATOM    693 2HB  ARG A  46     -15.638   4.658   5.985  1.00  1.400          H  
ATOM    694 1HG  ARG A  46     -15.718   3.248   4.033  1.00  1.400          H  
ATOM    695 2HG  ARG A  46     -14.831   4.447   3.071  1.00  1.400          H  
ATOM    696 1HD  ARG A  46     -12.940   4.233   4.525  1.00  1.400          H  
ATOM    697 2HD  ARG A  46     -13.812   3.036   5.521  1.00  1.400          H  
ATOM    698  HE  ARG A  46     -13.907   1.982   2.990  1.00  1.400          H  
ATOM    699 1HH1 ARG A  46     -11.318   3.106   5.085  1.00  1.400          H  
ATOM    700 2HH1 ARG A  46     -10.139   1.973   4.473  1.00  1.400          H  
ATOM    701 1HH2 ARG A  46     -12.381   0.515   2.182  1.00  1.400          H  
ATOM    702 2HH2 ARG A  46     -10.748   0.496   2.811  1.00  1.400          H  
ATOM    703  N   SER A  47     -16.446   7.819   6.120  1.00  0.700          N  
ATOM    704  CA  SER A  47     -16.866   8.648   7.233  1.00  0.640          C  
ATOM    705  C   SER A  47     -18.153   9.365   6.916  1.00  0.600          C  
ATOM    706  O   SER A  47     -19.047   9.453   7.761  1.00  0.610          O  
ATOM    707  CB  SER A  47     -15.804   9.656   7.588  1.00  0.920          C  
ATOM    708  OG  SER A  47     -14.664   9.044   8.069  1.00  0.920          O  
ATOM    709  H   SER A  47     -15.582   8.065   5.630  1.00  0.840          H  
ATOM    710  HA  SER A  47     -17.050   8.003   8.086  1.00  0.770          H  
ATOM    711 1HB  SER A  47     -15.559  10.265   6.714  1.00  1.100          H  
ATOM    712 2HB  SER A  47     -16.194  10.307   8.349  1.00  1.100          H  
ATOM    713  HG  SER A  47     -14.109   9.769   8.377  1.00  1.100          H  
ATOM    714  N   GLY A  48     -18.304   9.821   5.675  1.00  0.620          N  
ATOM    715  CA  GLY A  48     -19.497  10.534   5.282  1.00  0.650          C  
ATOM    716  C   GLY A  48     -20.759   9.728   5.582  1.00  0.750          C  
ATOM    717  O   GLY A  48     -21.751  10.291   6.051  1.00  0.740          O  
ATOM    718  H   GLY A  48     -17.536   9.752   5.003  1.00  0.740          H  
ATOM    719 1HA  GLY A  48     -19.529  11.493   5.787  1.00  0.780          H  
ATOM    720 2HA  GLY A  48     -19.442  10.741   4.213  1.00  0.780          H  
ATOM    721  N   SER A  49     -20.694   8.398   5.454  1.00  0.910          N  
ATOM    722  CA  SER A  49     -21.860   7.540   5.701  1.00  1.070          C  
ATOM    723  C   SER A  49     -22.431   7.632   7.130  1.00  1.080          C  
ATOM    724  O   SER A  49     -23.588   7.260   7.351  1.00  1.230          O  
ATOM    725  CB  SER A  49     -21.539   6.083   5.410  1.00  1.430          C  
ATOM    726  OG  SER A  49     -20.699   5.521   6.390  1.00  1.430          O  
ATOM    727  H   SER A  49     -19.833   7.994   5.061  1.00  1.090          H  
ATOM    728  HA  SER A  49     -22.645   7.856   5.012  1.00  1.280          H  
ATOM    729 1HB  SER A  49     -22.467   5.517   5.359  1.00  1.720          H  
ATOM    730 2HB  SER A  49     -21.054   6.007   4.437  1.00  1.720          H  
ATOM    731  HG  SER A  49     -19.794   5.858   6.228  1.00  1.720          H  
ATOM    732  N   THR A  50     -21.639   8.107   8.103  1.00  0.970          N  
ATOM    733  CA  THR A  50     -22.087   8.257   9.489  1.00  1.080          C  
ATOM    734  C   THR A  50     -21.894   9.689   9.976  1.00  0.970          C  
ATOM    735  O   THR A  50     -21.983   9.966  11.172  1.00  1.090          O  
ATOM    736  CB  THR A  50     -21.353   7.311  10.470  1.00  1.470          C  
ATOM    737  OG1 THR A  50     -19.946   7.556  10.435  1.00  1.470          O  
ATOM    738  CG2 THR A  50     -21.617   5.870  10.108  1.00  1.470          C  
ATOM    739  H   THR A  50     -20.687   8.412   7.874  1.00  1.160          H  
ATOM    740  HA  THR A  50     -23.153   8.032   9.533  1.00  1.300          H  
ATOM    741  HB  THR A  50     -21.707   7.500  11.473  1.00  1.760          H  
ATOM    742  HG1 THR A  50     -19.532   7.117  11.180  1.00  1.760          H  
ATOM    743 1HG2 THR A  50     -21.101   5.223  10.808  1.00  1.760          H  
ATOM    744 2HG2 THR A  50     -22.688   5.677  10.148  1.00  1.760          H  
ATOM    745 3HG2 THR A  50     -21.252   5.677   9.100  1.00  1.760          H  
ATOM    746  N   MET A  51     -21.669  10.643   9.068  1.00  0.810          N  
ATOM    747  CA  MET A  51     -21.395  11.996   9.542  1.00  0.790          C  
ATOM    748  C   MET A  51     -22.653  12.622  10.128  1.00  0.950          C  
ATOM    749  O   MET A  51     -22.591  13.437  11.053  1.00  1.040          O  
ATOM    750  CB  MET A  51     -20.770  12.835   8.434  1.00  1.110          C  
ATOM    751  CG  MET A  51     -21.719  13.376   7.370  1.00  1.110          C  
ATOM    752  SD  MET A  51     -20.849  14.167   5.983  1.00  1.110          S  
ATOM    753  CE  MET A  51     -20.109  15.620   6.696  1.00  1.110          C  
ATOM    754  H   MET A  51     -21.646  10.417   8.069  1.00  0.970          H  
ATOM    755  HA  MET A  51     -20.681  11.942  10.342  1.00  0.950          H  
ATOM    756 1HB  MET A  51     -20.205  13.619   8.865  1.00  1.340          H  
ATOM    757 2HB  MET A  51     -20.051  12.203   7.919  1.00  1.340          H  
ATOM    758 1HG  MET A  51     -22.329  12.568   6.974  1.00  1.340          H  
ATOM    759 2HG  MET A  51     -22.381  14.118   7.817  1.00  1.340          H  
ATOM    760 1HE  MET A  51     -19.584  16.150   5.926  1.00  1.340          H  
ATOM    761 2HE  MET A  51     -20.881  16.265   7.118  1.00  1.340          H  
ATOM    762 3HE  MET A  51     -19.405  15.338   7.461  1.00  1.340          H  
ATOM    763  N   SER A  52     -23.814  12.152   9.676  1.00  1.040          N  
ATOM    764  CA  SER A  52     -25.107  12.626  10.127  1.00  1.240          C  
ATOM    765  C   SER A  52     -25.387  12.304  11.594  1.00  1.330          C  
ATOM    766  O   SER A  52     -26.347  12.829  12.163  1.00  1.490          O  
ATOM    767  CB  SER A  52     -26.196  12.047   9.247  1.00  1.660          C  
ATOM    768  OG  SER A  52     -26.280  10.657   9.392  1.00  1.660          O  
ATOM    769  H   SER A  52     -23.833  11.469   8.929  1.00  1.250          H  
ATOM    770  HA  SER A  52     -25.121  13.712  10.017  1.00  1.490          H  
ATOM    771 1HB  SER A  52     -27.152  12.499   9.509  1.00  1.990          H  
ATOM    772 2HB  SER A  52     -25.991  12.294   8.206  1.00  1.990          H  
ATOM    773  HG  SER A  52     -26.983  10.369   8.798  1.00  1.990          H  
ATOM    774  N   ILE A  53     -24.583  11.427  12.212  1.00  1.280          N  
ATOM    775  CA  ILE A  53     -24.816  11.086  13.605  1.00  1.430          C  
ATOM    776  C   ILE A  53     -23.741  11.601  14.580  1.00  1.320          C  
ATOM    777  O   ILE A  53     -23.676  11.150  15.728  1.00  1.580          O  
ATOM    778  CB  ILE A  53     -25.087   9.568  13.763  1.00  1.940          C  
ATOM    779  CG1 ILE A  53     -23.904   8.726  13.229  1.00  1.940          C  
ATOM    780  CG2 ILE A  53     -26.390   9.235  13.023  1.00  1.940          C  
ATOM    781  CD1 ILE A  53     -23.950   7.242  13.586  1.00  1.940          C  
ATOM    782  H   ILE A  53     -23.781  11.022  11.721  1.00  1.540          H  
ATOM    783  HA  ILE A  53     -25.743  11.571  13.904  1.00  1.720          H  
ATOM    784  HB  ILE A  53     -25.200   9.330  14.821  1.00  2.330          H  
ATOM    785 1HG1 ILE A  53     -23.901   8.800  12.152  1.00  2.330          H  
ATOM    786 2HG1 ILE A  53     -22.980   9.149  13.603  1.00  2.330          H  
ATOM    787 1HG2 ILE A  53     -26.636   8.189  13.133  1.00  2.330          H  
ATOM    788 2HG2 ILE A  53     -27.197   9.836  13.441  1.00  2.330          H  
ATOM    789 3HG2 ILE A  53     -26.281   9.469  11.965  1.00  2.330          H  
ATOM    790 1HD1 ILE A  53     -23.093   6.738  13.166  1.00  2.330          H  
ATOM    791 2HD1 ILE A  53     -23.940   7.130  14.666  1.00  2.330          H  
ATOM    792 3HD1 ILE A  53     -24.848   6.790  13.190  1.00  2.330          H  
ATOM    793  N   GLY A  54     -22.953  12.607  14.176  1.00  1.230          N  
ATOM    794  CA  GLY A  54     -22.042  13.214  15.150  1.00  1.540          C  
ATOM    795  C   GLY A  54     -21.062  14.236  14.584  1.00  1.240          C  
ATOM    796  O   GLY A  54     -20.360  13.997  13.596  1.00  1.030          O  
ATOM    797  H   GLY A  54     -22.996  12.942  13.205  1.00  1.480          H  
ATOM    798 1HA  GLY A  54     -22.638  13.689  15.929  1.00  1.850          H  
ATOM    799 2HA  GLY A  54     -21.480  12.420  15.639  1.00  1.850          H  
ATOM    800  N   ASN A  55     -20.876  15.316  15.352  1.00  1.340          N  
ATOM    801  CA  ASN A  55     -19.988  16.409  14.963  1.00  1.230          C  
ATOM    802  C   ASN A  55     -18.542  15.978  14.809  1.00  1.110          C  
ATOM    803  O   ASN A  55     -17.833  16.504  13.954  1.00  1.040          O  
ATOM    804  CB  ASN A  55     -20.085  17.535  15.968  1.00  1.770          C  
ATOM    805  CG  ASN A  55     -21.381  18.283  15.868  1.00  1.770          C  
ATOM    806  OD1 ASN A  55     -22.084  18.233  14.852  1.00  1.770          O  
ATOM    807  ND2 ASN A  55     -21.721  18.977  16.916  1.00  1.770          N  
ATOM    808  H   ASN A  55     -21.446  15.419  16.183  1.00  1.610          H  
ATOM    809  HA  ASN A  55     -20.316  16.782  13.991  1.00  1.480          H  
ATOM    810 1HB  ASN A  55     -19.983  17.134  16.977  1.00  2.120          H  
ATOM    811 2HB  ASN A  55     -19.261  18.234  15.810  1.00  2.120          H  
ATOM    812 1HD2 ASN A  55     -22.577  19.497  16.914  1.00  2.120          H  
ATOM    813 2HD2 ASN A  55     -21.130  18.996  17.723  1.00  2.120          H  
ATOM    814  N   LYS A  56     -18.120  14.995  15.602  1.00  1.210          N  
ATOM    815  CA  LYS A  56     -16.750  14.520  15.541  1.00  1.270          C  
ATOM    816  C   LYS A  56     -16.482  13.761  14.245  1.00  1.090          C  
ATOM    817  O   LYS A  56     -15.349  13.782  13.744  1.00  1.090          O  
ATOM    818  CB  LYS A  56     -16.448  13.642  16.756  1.00  1.750          C  
ATOM    819  CG  LYS A  56     -16.455  14.363  18.117  1.00  1.750          C  
ATOM    820  CD  LYS A  56     -15.330  15.390  18.265  1.00  1.750          C  
ATOM    821  CE  LYS A  56     -15.310  15.992  19.668  1.00  1.750          C  
ATOM    822  NZ  LYS A  56     -14.261  17.048  19.811  1.00  1.750          N  
ATOM    823  H   LYS A  56     -18.749  14.606  16.290  1.00  1.450          H  
ATOM    824  HA  LYS A  56     -16.086  15.382  15.545  1.00  1.520          H  
ATOM    825 1HB  LYS A  56     -17.201  12.864  16.820  1.00  2.100          H  
ATOM    826 2HB  LYS A  56     -15.479  13.160  16.632  1.00  2.100          H  
ATOM    827 1HG  LYS A  56     -17.409  14.873  18.247  1.00  2.100          H  
ATOM    828 2HG  LYS A  56     -16.356  13.620  18.911  1.00  2.100          H  
ATOM    829 1HD  LYS A  56     -14.371  14.911  18.067  1.00  2.100          H  
ATOM    830 2HD  LYS A  56     -15.466  16.205  17.556  1.00  2.100          H  
ATOM    831 1HE  LYS A  56     -16.284  16.429  19.883  1.00  2.100          H  
ATOM    832 2HE  LYS A  56     -15.113  15.198  20.390  1.00  2.100          H  
ATOM    833 1HZ  LYS A  56     -14.281  17.417  20.752  1.00  2.100          H  
ATOM    834 2HZ  LYS A  56     -13.350  16.653  19.627  1.00  2.100          H  
ATOM    835 3HZ  LYS A  56     -14.442  17.796  19.152  1.00  2.100          H  
ATOM    836  N   VAL A  57     -17.506  13.091  13.696  1.00  0.980          N  
ATOM    837  CA  VAL A  57     -17.318  12.360  12.468  1.00  0.870          C  
ATOM    838  C   VAL A  57     -17.182  13.417  11.385  1.00  0.710          C  
ATOM    839  O   VAL A  57     -16.296  13.328  10.532  1.00  0.710          O  
ATOM    840  CB  VAL A  57     -18.485  11.405  12.150  1.00  1.260          C  
ATOM    841  CG1 VAL A  57     -18.253  10.758  10.751  1.00  1.260          C  
ATOM    842  CG2 VAL A  57     -18.617  10.332  13.219  1.00  1.260          C  
ATOM    843  H   VAL A  57     -18.444  13.134  14.092  1.00  1.180          H  
ATOM    844  HA  VAL A  57     -16.393  11.785  12.525  1.00  1.040          H  
ATOM    845  HB  VAL A  57     -19.406  11.978  12.122  1.00  1.510          H  
ATOM    846 1HG1 VAL A  57     -19.075  10.091  10.511  1.00  1.510          H  
ATOM    847 2HG1 VAL A  57     -18.188  11.520   9.977  1.00  1.510          H  
ATOM    848 3HG1 VAL A  57     -17.328  10.185  10.765  1.00  1.510          H  
ATOM    849 1HG2 VAL A  57     -19.464   9.684  12.969  1.00  1.510          H  
ATOM    850 2HG2 VAL A  57     -17.712   9.745  13.256  1.00  1.510          H  
ATOM    851 3HG2 VAL A  57     -18.790  10.801  14.186  1.00  1.510          H  
ATOM    852  N   VAL A  58     -18.064  14.429  11.431  1.00  0.680          N  
ATOM    853  CA  VAL A  58     -18.068  15.490  10.430  1.00  0.670          C  
ATOM    854  C   VAL A  58     -16.728  16.217  10.398  1.00  0.730          C  
ATOM    855  O   VAL A  58     -16.175  16.430   9.313  1.00  0.720          O  
ATOM    856  CB  VAL A  58     -19.174  16.530  10.743  1.00  0.940          C  
ATOM    857  CG1 VAL A  58     -19.047  17.733   9.833  1.00  0.940          C  
ATOM    858  CG2 VAL A  58     -20.540  15.914  10.595  1.00  0.940          C  
ATOM    859  H   VAL A  58     -18.773  14.424  12.170  1.00  0.820          H  
ATOM    860  HA  VAL A  58     -18.252  15.047   9.457  1.00  0.800          H  
ATOM    861  HB  VAL A  58     -19.048  16.875  11.762  1.00  1.130          H  
ATOM    862 1HG1 VAL A  58     -19.820  18.455  10.082  1.00  1.130          H  
ATOM    863 2HG1 VAL A  58     -18.077  18.209   9.955  1.00  1.130          H  
ATOM    864 3HG1 VAL A  58     -19.162  17.427   8.798  1.00  1.130          H  
ATOM    865 1HG2 VAL A  58     -21.301  16.650  10.846  1.00  1.130          H  
ATOM    866 2HG2 VAL A  58     -20.690  15.595   9.588  1.00  1.130          H  
ATOM    867 3HG2 VAL A  58     -20.636  15.063  11.265  1.00  1.130          H  
ATOM    868  N   ASP A  59     -16.186  16.579  11.566  1.00  0.870          N  
ATOM    869  CA  ASP A  59     -14.902  17.254  11.575  1.00  1.010          C  
ATOM    870  C   ASP A  59     -13.814  16.420  10.922  1.00  0.960          C  
ATOM    871  O   ASP A  59     -13.124  16.913  10.032  1.00  1.010          O  
ATOM    872  CB  ASP A  59     -14.450  17.586  13.004  1.00  1.360          C  
ATOM    873  CG  ASP A  59     -15.173  18.757  13.683  1.00  1.360          C  
ATOM    874  OD1 ASP A  59     -15.850  19.513  13.026  1.00  1.360          O  
ATOM    875  OD2 ASP A  59     -14.978  18.911  14.867  1.00  1.360          O  
ATOM    876  H   ASP A  59     -16.695  16.425  12.443  1.00  1.040          H  
ATOM    877  HA  ASP A  59     -15.003  18.183  11.015  1.00  1.210          H  
ATOM    878 1HB  ASP A  59     -14.610  16.699  13.624  1.00  1.630          H  
ATOM    879 2HB  ASP A  59     -13.392  17.782  13.014  1.00  1.630          H  
ATOM    880  N   ASN A  60     -13.707  15.131  11.258  1.00  0.950          N  
ATOM    881  CA  ASN A  60     -12.646  14.345  10.638  1.00  1.010          C  
ATOM    882  C   ASN A  60     -12.893  14.126   9.148  1.00  0.880          C  
ATOM    883  O   ASN A  60     -11.958  14.161   8.340  1.00  0.950          O  
ATOM    884  CB  ASN A  60     -12.484  13.039  11.371  1.00  1.390          C  
ATOM    885  CG  ASN A  60     -11.823  13.232  12.698  1.00  1.390          C  
ATOM    886  OD1 ASN A  60     -11.050  14.180  12.899  1.00  1.390          O  
ATOM    887  ND2 ASN A  60     -12.117  12.364  13.627  1.00  1.390          N  
ATOM    888  H   ASN A  60     -14.318  14.720  11.977  1.00  1.140          H  
ATOM    889  HA  ASN A  60     -11.715  14.900  10.730  1.00  1.210          H  
ATOM    890 1HB  ASN A  60     -13.462  12.565  11.511  1.00  1.670          H  
ATOM    891 2HB  ASN A  60     -11.870  12.375  10.772  1.00  1.670          H  
ATOM    892 1HD2 ASN A  60     -11.710  12.452  14.532  1.00  1.670          H  
ATOM    893 2HD2 ASN A  60     -12.753  11.619  13.431  1.00  1.670          H  
ATOM    894  N   THR A  61     -14.167  14.002   8.757  1.00  0.770          N  
ATOM    895  CA  THR A  61     -14.552  13.784   7.365  1.00  0.790          C  
ATOM    896  C   THR A  61     -14.022  14.932   6.522  1.00  0.830          C  
ATOM    897  O   THR A  61     -13.479  14.725   5.439  1.00  0.980          O  
ATOM    898  CB  THR A  61     -16.096  13.716   7.213  1.00  1.100          C  
ATOM    899  OG1 THR A  61     -16.603  12.647   8.001  1.00  1.100          O  
ATOM    900  CG2 THR A  61     -16.497  13.469   5.753  1.00  1.100          C  
ATOM    901  H   THR A  61     -14.899  13.979   9.468  1.00  0.920          H  
ATOM    902  HA  THR A  61     -14.111  12.852   7.013  1.00  0.950          H  
ATOM    903  HB  THR A  61     -16.537  14.650   7.550  1.00  1.320          H  
ATOM    904  HG1 THR A  61     -16.452  12.859   8.939  1.00  1.320          H  
ATOM    905 1HG2 THR A  61     -17.581  13.419   5.688  1.00  1.320          H  
ATOM    906 2HG2 THR A  61     -16.135  14.279   5.122  1.00  1.320          H  
ATOM    907 3HG2 THR A  61     -16.069  12.524   5.410  1.00  1.320          H  
ATOM    908  N   TRP A  62     -14.210  16.155   7.013  1.00  0.860          N  
ATOM    909  CA  TRP A  62     -13.743  17.345   6.325  1.00  1.060          C  
ATOM    910  C   TRP A  62     -12.256  17.704   6.535  1.00  1.150          C  
ATOM    911  O   TRP A  62     -11.648  18.315   5.653  1.00  1.320          O  
ATOM    912  CB  TRP A  62     -14.611  18.523   6.756  1.00  1.400          C  
ATOM    913  CG  TRP A  62     -16.031  18.455   6.240  1.00  1.400          C  
ATOM    914  CD1 TRP A  62     -16.508  17.714   5.189  1.00  1.400          C  
ATOM    915  CD2 TRP A  62     -17.168  19.174   6.763  1.00  1.400          C  
ATOM    916  NE1 TRP A  62     -17.839  17.935   5.026  1.00  1.400          N  
ATOM    917  CE2 TRP A  62     -18.266  18.820   5.981  1.00  1.400          C  
ATOM    918  CE3 TRP A  62     -17.338  20.079   7.813  1.00  1.400          C  
ATOM    919  CZ2 TRP A  62     -19.527  19.337   6.213  1.00  1.400          C  
ATOM    920  CZ3 TRP A  62     -18.605  20.599   8.044  1.00  1.400          C  
ATOM    921  CH2 TRP A  62     -19.671  20.234   7.264  1.00  1.400          C  
ATOM    922  H   TRP A  62     -14.747  16.252   7.886  1.00  1.030          H  
ATOM    923  HA  TRP A  62     -13.874  17.185   5.260  1.00  1.270          H  
ATOM    924 1HB  TRP A  62     -14.649  18.546   7.850  1.00  1.680          H  
ATOM    925 2HB  TRP A  62     -14.160  19.453   6.421  1.00  1.680          H  
ATOM    926  HD1 TRP A  62     -15.924  17.049   4.564  1.00  1.680          H  
ATOM    927  HE1 TRP A  62     -18.423  17.512   4.318  1.00  1.680          H  
ATOM    928  HE3 TRP A  62     -16.495  20.369   8.439  1.00  1.680          H  
ATOM    929  HZ2 TRP A  62     -20.386  19.059   5.603  1.00  1.680          H  
ATOM    930  HZ3 TRP A  62     -18.731  21.301   8.867  1.00  1.680          H  
ATOM    931  HH2 TRP A  62     -20.651  20.657   7.474  1.00  1.680          H  
ATOM    932  N   ILE A  63     -11.672  17.328   7.678  1.00  1.130          N  
ATOM    933  CA  ILE A  63     -10.293  17.692   8.014  1.00  1.360          C  
ATOM    934  C   ILE A  63      -9.164  16.763   7.566  1.00  1.280          C  
ATOM    935  O   ILE A  63      -8.129  17.268   7.129  1.00  1.380          O  
ATOM    936  CB  ILE A  63     -10.136  17.941   9.538  1.00  1.810          C  
ATOM    937  CG1 ILE A  63     -10.980  19.187   9.940  1.00  1.810          C  
ATOM    938  CG2 ILE A  63      -8.639  18.118   9.933  1.00  1.810          C  
ATOM    939  CD1 ILE A  63     -11.125  19.395  11.443  1.00  1.810          C  
ATOM    940  H   ILE A  63     -12.239  16.857   8.385  1.00  1.360          H  
ATOM    941  HA  ILE A  63     -10.107  18.650   7.535  1.00  1.630          H  
ATOM    942  HB  ILE A  63     -10.545  17.089  10.079  1.00  2.170          H  
ATOM    943 1HG1 ILE A  63     -10.526  20.075   9.505  1.00  2.170          H  
ATOM    944 2HG1 ILE A  63     -11.979  19.074   9.518  1.00  2.170          H  
ATOM    945 1HG2 ILE A  63      -8.550  18.280  10.998  1.00  2.170          H  
ATOM    946 2HG2 ILE A  63      -8.063  17.235   9.684  1.00  2.170          H  
ATOM    947 3HG2 ILE A  63      -8.225  18.976   9.401  1.00  2.170          H  
ATOM    948 1HD1 ILE A  63     -11.747  20.273  11.628  1.00  2.170          H  
ATOM    949 2HD1 ILE A  63     -11.598  18.523  11.872  1.00  2.170          H  
ATOM    950 3HD1 ILE A  63     -10.160  19.545  11.906  1.00  2.170          H  
ATOM    951  N   VAL A  64      -9.272  15.441   7.743  1.00  1.210          N  
ATOM    952  CA  VAL A  64      -8.073  14.648   7.455  1.00  1.410          C  
ATOM    953  C   VAL A  64      -7.845  14.061   6.042  1.00  1.380          C  
ATOM    954  O   VAL A  64      -6.757  13.528   5.837  1.00  1.830          O  
ATOM    955  CB  VAL A  64      -7.915  13.483   8.456  1.00  1.890          C  
ATOM    956  CG1 VAL A  64      -7.889  14.045   9.868  1.00  1.890          C  
ATOM    957  CG2 VAL A  64      -8.986  12.429   8.271  1.00  1.890          C  
ATOM    958  H   VAL A  64     -10.151  15.024   8.069  1.00  1.450          H  
ATOM    959  HA  VAL A  64      -7.225  15.304   7.648  1.00  1.690          H  
ATOM    960  HB  VAL A  64      -6.947  13.024   8.287  1.00  2.270          H  
ATOM    961 1HG1 VAL A  64      -7.717  13.244  10.576  1.00  2.270          H  
ATOM    962 2HG1 VAL A  64      -7.085  14.773   9.949  1.00  2.270          H  
ATOM    963 3HG1 VAL A  64      -8.841  14.529  10.092  1.00  2.270          H  
ATOM    964 1HG2 VAL A  64      -8.822  11.618   8.968  1.00  2.270          H  
ATOM    965 2HG2 VAL A  64      -9.948  12.859   8.455  1.00  2.270          H  
ATOM    966 3HG2 VAL A  64      -8.949  12.031   7.259  1.00  2.270          H  
ATOM    967  N   PRO A  65      -8.805  14.031   5.092  1.00  1.200          N  
ATOM    968  CA  PRO A  65      -8.595  13.552   3.742  1.00  1.490          C  
ATOM    969  C   PRO A  65      -8.391  14.704   2.768  1.00  1.590          C  
ATOM    970  O   PRO A  65      -9.206  14.878   1.861  1.00  1.840          O  
ATOM    971  OXT PRO A  65      -7.640  15.627   3.075  1.00  2.230          O  
ATOM    972  CB  PRO A  65      -9.898  12.830   3.455  1.00  2.230          C  
ATOM    973  CG  PRO A  65     -10.931  13.657   4.194  1.00  2.230          C  
ATOM    974  CD  PRO A  65     -10.224  14.273   5.391  1.00  2.230          C  
ATOM    975  HA  PRO A  65      -7.740  12.884   3.723  1.00  1.790          H  
ATOM    976 1HB  PRO A  65     -10.077  12.778   2.373  1.00  2.680          H  
ATOM    977 2HB  PRO A  65      -9.840  11.791   3.819  1.00  2.680          H  
ATOM    978 1HG  PRO A  65     -11.347  14.427   3.524  1.00  2.680          H  
ATOM    979 2HG  PRO A  65     -11.776  13.033   4.505  1.00  2.680          H  
ATOM    980 1HD  PRO A  65     -10.458  15.349   5.403  1.00  2.680          H  
ATOM    981 2HD  PRO A  65     -10.565  13.748   6.277  1.00  2.680          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 -330.836 34.185 275.328 -18.0402 5.36139 12.7098 129.81 -139.726 -0.2656 -1.77107 -104.478 -12.9418 -47.2783 0 -11.6554 -1.22852 -0.38567 0.30046 3.49304 30.8688 45.989 -7.38109 12.8588 -11.6769 42.0011 41.9232 -52.8352
MET:NtermProteinFull_1 -4.75214 0.21951 1.86443 -0.40097 0.05135 0.05581 0.5336 -1.14561 -0 -0 -0.49642 0.88752 0 0 0 0 0 0.03254 0.09744 1.78051 0 0 0 0.60916 0 0.09851 -0.56476
VAL_2 -3.08326 0.23631 1.91455 -0.27955 0.15404 0.05769 0.87924 -1.06309 -0 -0 -1.2717 0.01429 0 0 -0.78766 0 0 -0.08654 0.00109 0.07061 0 -0.4484 0 1.9342 -0.285 0.22083 -1.82234
HIS_D_3 -5.29694 0.31676 2.83556 -0.73074 0.0406 0.97924 1.09303 -1.51746 -0 -0 -1.18089 -0.36621 0 0 -0.90877 0 0 0.00752 0.02585 0 1.62102 -0.35933 0 -0.45461 -0.22767 0.25426 -3.86875
GLY_4 -3.03517 0.57915 3.03913 -0.00028 0 0 1.61924 -1.48537 -0 -0 -0.17322 -0.16118 0 0 -0.90877 0 0 -0.12935 0 0 0 -1.08362 0 0.83697 0.09806 0.60655 -0.19786
PRO_5 -1.37585 0.24847 0.79752 -0.07765 0 0.04661 0.18347 -0.3686 -0 -0 0.47343 0.57219 0 0 0 0 0 -0.05472 0.00017 0.47456 0 -0.49759 0 -2.4119 -0.15446 0.81114 -1.33319
CYS:disulfide_6 -4.55081 0.72768 2.71952 -0.07261 0.38681 0.08248 1.40325 -1.42193 -0 -0 -0.35074 -0.15309 0 0 0 0 -0.19283 0.06221 0.14918 2.28813 0 0.22291 0 3.6196 -0.52276 0.75426 5.15124
GLY_7 -1.54017 0.09036 1.32408 -0.0001 0 0 0.17837 -0.61833 -0.017 -0.06108 0.19262 -0.39988 0 0 0 0 0 0.04705 0 0 0 0.17522 0 0.83697 0.47011 0.36345 1.04168
ILE_8 -7.23535 1.20796 2.23092 -0.46604 0.37149 0.10302 1.63642 -1.90256 -0 -0 0.01856 -0.08494 0 0 0 0 0 -0.00327 0.01562 0.34475 0 -0.76635 0 0.73287 0.57544 0.39881 -2.82267
GLN_9 -2.05064 0.08144 1.4601 -0.69025 0.10816 0.76609 0.1689 -0.87282 -0.017 -0.06108 -0.06281 -0.65191 0 0 0 0 0 -0.00115 0.00775 0 2.19006 -0.16099 0 -0.18838 -0.5192 0.47894 -0.01479
ASN_10 -5.4147 1.12134 3.78688 -0.16793 0.02238 0.24329 1.80167 -2.13485 -0 -0 0.00211 -0.08902 0 0 -0.43171 0 0 0.02006 0.01962 0 1.50307 -0.27205 0 -0.93687 0.75009 1.81662 1.64
PRO_11 -3.42726 0.69319 2.02561 -0.11707 0.00024 0.0838 0.74002 -0.92229 -0 -0 -0.18841 0.28809 0 0 0 0 0 -0.06153 0.01074 0.08757 0 -1.13514 0 -2.4119 0.83995 1.78695 -1.70744
ASN_12 -6.58809 0.39512 4.75643 -0.31429 0.12707 0.57845 2.54496 -2.29801 -0 -0 -2.19263 -1.26884 0 0 -0.78766 0 0 -0.0154 0.45021 0 2.23646 -0.29907 0 -0.93687 -0.28702 0.58493 -3.31425
SER_13 -3.36898 0.94686 4.28271 -0.02218 0 0.05479 1.83155 -1.8805 -0 -0 -0.59021 -0.68449 0 0 0 0 0 0.24431 0.02129 0.49995 0 0.33211 0.60356 -0.77834 5.66917 1.68528 8.84688
PRO_14 -5.78248 1.0999 3.50544 -0.09295 0.00141 0.05771 1.56804 -1.63542 -0 -3e-05 -1.12025 0.65696 0 0 -0.76549 0 0 -0.15839 0.07471 0.57972 0 -0.51385 0 -2.4119 5.5944 1.5883 2.24582
CYS:disulfide_15 -7.17646 0.91954 5.41699 -0.06303 2e-05 0.0589 3.03905 -2.76875 -0 -0 -2.32875 -0.33009 0 0 0 0 -0.19283 0.00173 0.05236 0.50821 0 0.00915 0 3.6196 1.36016 0.69779 2.82357
MET_16 -6.56831 0.36932 5.08794 -0.34134 0.06234 0.11427 2.24216 -2.55834 -0 -0 -1.89402 -0.08394 0 0 0 0 0 -0.03813 0.0637 1.79048 0 -0.13568 0 0.60916 1.38362 0.39659 0.49984
GLU_17 -6.76666 0.79209 7.55221 -0.3938 0.04679 0.76931 3.02201 -3.2952 -0 -0 -5.24086 -0.36692 0 0 0 -0.61426 0 0.04511 0.06591 0 3.37992 -0.1309 0 -2.7348 -0.41238 0.44571 -3.83672
ASN_18 -7.41663 0.75145 6.96306 -0.29889 0.00402 0.58325 3.36237 -3.58352 -0 -0 -2.0838 -0.17447 0 0 0 0 0 0.1276 0.00713 0 2.76672 0.32064 0 -0.93687 -0.07501 0.63645 0.95351
GLY_19 -3.59178 0.17851 4.77157 -5e-05 0 0 2.20009 -2.24745 -0 -0 -1.71844 -0.44525 0 0 -0.68506 0 0 -0.01542 0 0 0 0.12284 0 0.83697 0.83847 0.51783 0.76284
LYS_20 -4.99425 0.36259 7.04992 -0.45301 0.12229 0.23433 3.15387 -3.05584 -0 -0 -5.26604 0.12075 0 0 0 -0.61426 0 -0.00554 0.01291 2.51587 0 -0.01511 0 -1.5107 0.40114 0.47839 -1.4627
CYS_21 -7.00017 0.71143 4.32161 -0.04911 0 0.01805 2.79942 -2.33806 -0 -0 -2.43217 -0.01736 0 0 -0.75835 0 0 -0.08179 0.06544 0.34469 0 0.30456 0 3.6196 -0.19092 0.52016 -0.16298
SER_22 -3.75349 0.37309 4.35549 -0.04409 0.00077 0.06334 2.11407 -2.06237 -0 -0 -3.22858 -0.31151 0 0 -1.06968 0 0 -0.04458 0.36759 0.21609 0 -0.33993 2.09343 -0.77834 -0.28802 0.38912 -1.94761
LYS_23 -4.02395 0.31383 4.15213 -0.30258 0.04215 0.15056 2.10424 -2.03141 -0.00677 -0.07626 -1.59323 -0.1534 0 0 0 0 0 0.049 0.01518 1.75188 0 -0.17848 0 -1.5107 0.02271 0.41594 -0.85916
GLY_24 -3.16564 0.18032 2.70987 -0.0001 0 0 1.35095 -1.51955 -0 -0 -1.3021 -0.39009 0 0 0 0 0 0.01228 0 0 0 0.35184 0 0.83697 1.14026 0.37777 0.58278
TYR_25 -7.66594 0.95575 6.01918 -0.70058 0.05923 0.3925 3.40016 -3.19968 -0.00677 -0.07626 -3.81082 -0.0813 0 0 -0.38462 0 0 0.01061 0.30333 0 2.15404 -0.15424 0.20452 1.2797 1.00926 1.14594 0.854
PRO_26 -5.94121 0.70305 2.92854 -0.08812 0.00023 0.05497 1.14637 -1.38497 -0 -1e-05 0.29617 0.69135 0 0 0 0 0 -0.14701 0.01058 0.56525 0 -0.42277 0 -2.4119 -0.02106 1.11604 -2.90447
LYS_27 -3.67026 0.35151 2.97972 -0.4334 0.07067 0.23471 0.66753 -1.19138 -0 -0 -0.49136 0.16961 0 0 -0.5721 0 0 -0.00587 0.05238 1.62432 0 -0.08539 0 -1.5107 -0.48945 0.24373 -2.05572
GLU_28 -3.97593 0.39137 3.7744 -0.18929 0.02165 0.25659 1.59439 -1.66827 -0.00248 -0.05199 -1.24772 -0.52727 0 0 0 0 0 0.01367 0.06475 0 3.06539 -0.00165 0 -2.7348 0.08888 0.26785 -0.86046
PHE_29 -6.42672 0.43218 4.88536 -0.65183 0.06224 0.34982 2.85425 -2.77761 -0 -0 -1.84134 -0.01439 0 0 0 0 0 0.18222 0.02584 0 2.18706 -0.05334 0 1.0402 0.4998 0.47624 1.22998
GLN_30 -4.35219 0.47393 5.14843 -0.27751 0.05053 0.23205 2.3755 -2.41763 -0 -0 -3.26789 -0.48913 0 0 -0.5721 0 0 -0.03957 0.00526 0 3.09462 -0.26436 0 -0.18838 -0.05275 0.58909 0.0479
ASN_31 -2.08753 0.13849 2.14822 -0.33475 0.02088 0.66161 0.45832 -1.16871 -0.00248 -0.05199 -0.0765 -1.3406 0 0 0 0 0 -0.04774 0.07817 0 3.17873 0.01119 0 -0.93687 -0.29218 0.3562 0.71246
ALA_32 -4.37718 0.52102 4.50263 -0.02903 0.01271 0 2.62087 -2.57573 -0.01675 -0.11191 -2.35247 -0.45585 0 0 0 0 0 -0.00465 0 0 0 0.28478 0 1.8394 0.32036 0.27658 0.45478
THR_33 -5.37415 0.34032 5.22503 -0.20505 0.16805 0.07516 3.00342 -2.61314 -0 -1e-05 -2.28318 -0.09976 0 0 0 0 0 -0.02807 0.00082 0.06904 0 0.07109 2.27465 -1.0874 0.66822 0.31438 0.51942
ILE_34 -3.81296 0.2523 4.20851 -0.50125 0.36076 0.10216 1.54363 -2.06956 -0 -0 -0.70871 -0.04497 0 0 0 0 0 -0.07058 0.00686 0.53986 0 -0.48334 0 0.73287 0.29691 0.24966 0.60216
GLY_35 -2.97555 0.08753 3.4047 -4e-05 0 0 1.31871 -1.80323 -0 -0 -1.03874 -0.40891 0 0 0 0 0 -0.11682 0 0 0 0.42889 0 0.83697 0.18626 0.24326 0.16302
ASN_36 -7.55602 0.53353 6.74214 -0.19257 0.033 0.3053 2.97778 -3.48343 -0 -0 -1.83526 -0.6657 0 0 0 0 0 0.05895 0.01612 0 4.05691 0.32553 0 -0.93687 0.3058 0.24955 0.93477
ILE_37 -5.4263 0.61501 4.8025 -0.50545 0.35866 0.10299 2.20136 -2.3648 -0.01675 -0.11191 -1.37184 -0.01998 0 0 0 0 0 -0.02581 0.01188 0.51613 0 -0.45973 0 0.73287 0.16871 0.34866 -0.44379
ASP_38 -4.91421 0.43649 5.63212 -0.1067 0.00652 0.32429 2.01537 -2.56653 -0 -0 -2.15718 -0.34567 0 0 0 0 0 -0.02989 0.02645 0 1.70643 0.1004 0 -2.3716 -0.1767 0.40299 -2.0174
GLY_39 -3.91673 0.19515 4.28041 -4e-05 0 0 2.25948 -2.08493 -0 -0 -2.57956 -0.41812 0 0 0 0 0 -0.12399 0 0 0 0.42419 0 0.83697 -0.05978 0.36585 -0.8211
TYR_40 -8.91617 1.43829 6.42992 -0.60194 0.07354 0.28864 3.96897 -3.41144 -0 -0 -3.14225 -0.19819 0 0 -0.75835 0 0 0.78242 0.00598 0 3.59993 -0.28222 0.02263 1.2797 5.89354 1.65316 8.12617
PRO_41 -5.37753 1.09355 4.61411 -0.07004 0 0.04358 1.87511 -2.02899 -0 -0 -1.57872 0.63554 0 0 0 0 0 -0.06256 0.03709 0.20576 0 -0.07586 0 -2.4119 5.76253 1.78507 4.44675
LYS_42 -6.76719 0.47837 7.3808 -0.29413 0.0239 0.12442 2.5644 -3.22433 -0 -0 -2.0882 -0.02335 0 0 0 0 0 0.04584 0.02676 1.82364 0 0.04759 0 -1.5107 -0.07271 0.43579 -1.02911
TYR_43 -11.507 1.2676 6.94913 -1.04263 0.09818 0.39775 4.20469 -3.93824 -0.00882 -0.05441 -3.68685 -0.2848 0 0 -0.76549 0 0 0.00347 0.0002 0 1.74105 -0.4631 0.01251 1.2797 -0.00199 0.52071 -5.27828
LYS_44 -5.83166 0.26097 5.3312 -0.42247 0.06725 0.23476 2.32528 -2.52148 -0 -0 -2.06887 -0.14157 0 0 0 0 0 -0.02082 0.04643 1.87878 0 0.03084 0 -1.5107 0.03088 0.4891 -1.82208
ARG_45 -5.18606 0.20815 6.27049 -0.80057 0.1103 0.54262 2.07025 -2.86755 -0 -0 -1.58944 0.36481 0 0 0 0 0 -0.026 0.02366 1.45022 0 -0.03247 0 -1.2888 -0.17893 0.20263 -0.72669
ARG_46 -5.46522 0.18596 6.74494 -0.4566 0.07627 0.22818 2.53748 -2.86319 -0.01095 -0.11813 -2.91286 0.41315 0 0 -0.53394 0 0 0.01931 0.17518 2.09929 0 -0.05106 0 -1.2888 -0.28355 0.19384 -1.3107
SER_47 -6.40627 0.77022 6.49857 -0.0241 0 0.0227 3.43363 -3.12629 -0.00012 -0.00301 -2.7331 -0.33703 0 0 0 0 0 -0.02504 0.00073 0.49234 0 0.30138 0.63437 -0.77834 -0.17404 0.26402 -1.18937
GLY_48 -3.79876 0.3938 4.40705 -4e-05 0 0 2.12744 -2.15667 -0.03219 -0.17216 -2.15557 -0.42827 0 0 0 0 0 -0.17413 0 0 0 0.36745 0 0.83697 0.19273 0.39958 -0.19278
SER_49 -2.51512 0.24537 3.50972 -0.03716 0.00023 0.0514 1.79434 -1.66635 -0 -0 -1.79966 -0.54376 0 0 -0.53394 0 0 -0.07837 0.15298 0.16498 0 -0.22952 1.78906 -0.77834 -0.08134 0.47082 -0.08465
THR_50 -5.39746 0.60793 4.69576 -0.12281 0.0548 0.08586 2.62992 -2.41253 -0.01095 -0.11813 -1.21019 -0.86614 0 0 0 0 0 0.06372 0.00134 0.06515 0 -0.47984 2.29194 -1.0874 -0.31933 0.48629 -1.04206
MET_51 -7.56607 1.05865 4.02468 -0.42001 0.09729 0.05912 2.54784 -2.53164 -0.02594 -0.14738 -1.16061 0.13378 0 0 0 0 0 -0.00279 0.41675 1.9459 0 -0.15421 0 0.60916 -0.18866 0.58068 -0.72346
SER_52 -1.9552 0.24183 2.09681 -0.03077 0.00109 0.05072 0.5299 -1.05037 -0.02352 -0.12276 0.17401 -0.98151 0 0 0 0 0 -0.08439 0.00627 0.14965 0 -0.39191 0.60019 -0.77834 -0.36756 0.47293 -1.46292
ILE_53 -4.46193 0.63061 2.75313 -0.55084 0.25602 0.1676 1.31435 -1.58215 -0 -0 -0.95324 -0.15749 0 0 -0.43171 0 0 0.27845 0.04255 0.47895 0 0.20553 0 0.73287 -0.17792 0.5922 -0.86301
GLY_54 -3.11447 0.16809 3.82592 -0.00054 0 0 2.41092 -1.93168 -0 -0 -1.7878 -0.26215 0 0 0 0 0 -0.15315 0 0 0 -1.17585 0 0.83697 1.13012 0.85016 0.79654
ASN_55 -2.82235 0.13772 3.30239 -0.1857 0.03448 0.28082 1.49344 -1.58233 -0 -0 -0.68058 -0.33108 0 0 0 0 0 -0.0643 0.00799 0 1.4549 0.14963 0 -0.93687 1.06178 0.45827 1.77823
LYS_56 -4.30395 0.32404 3.98571 -0.50922 0.16304 0.31528 1.16906 -1.92738 -0 -0 -0.92977 0.12417 0 0 0 0 0 0.00579 0.01711 2.09179 0 -0.08111 0 -1.5107 -0.25387 0.23253 -1.08748
VAL_57 -7.97853 0.52814 4.5911 -0.29637 0.15469 0.06764 2.95717 -3.0104 -0.00027 -0.00799 -2.70901 -0.22789 0 0 0 0 0 -0.05029 0.03286 0.19112 0 -0.37055 0 1.9342 -0.23126 0.46845 -3.95717
VAL_58 -7.58604 0.73317 4.53585 -0.30836 0.25743 0.07003 2.88864 -2.98398 -0.02594 -0.14738 -1.70431 0.01798 0 0 0 0 0 -0.01065 0.00056 0.05671 0 -0.2423 0 1.9342 -0.03222 0.47668 -2.06993
ASP_59 -5.14449 0.37994 5.916 -0.10323 0.00737 0.31246 2.67322 -2.85432 -0 -0 -2.5049 -0.34018 0 0 0 0 0 -0.01698 0.06229 0 1.79049 0.30082 0 -2.3716 0.06133 0.51073 -1.32108
ASN_60 -6.89486 0.46234 6.46913 -0.18509 0.05354 0.27386 2.96099 -3.32007 -0 -0 -2.44346 -0.31186 0 0 0 0 0 -0.01575 0.00031 0 1.49595 0.20674 0 -0.93687 0.08616 0.49544 -1.60351
THR_61 -7.24847 0.43379 5.83168 -0.19827 0.08749 0.07214 2.65247 -2.88686 -0 -0 -2.72866 -0.05181 0 0 0 0 0 0.01778 0.02992 0.07152 0 0.02152 2.33194 -1.0874 0.06044 0.32111 -2.26969
TRP_62 -5.05124 0.35629 2.60267 -0.71938 0.22138 0.41661 1.18231 -1.76028 -0 -0 -0.83503 -0.34211 0 0 0 0 0 -0.04214 0.00041 0 2.76624 -0.0284 0 1.6906 -0.01044 0.47764 0.92513
ILE_63 -4.10936 0.36841 2.93341 -0.51409 0.52471 0.11006 1.42152 -1.57697 -0.02044 -0.13859 -0.78579 -0.15298 0 0 0 0 0 0.23336 0.01431 0.69828 0 -0.48591 0 0.73287 -0.03636 1.0457 0.26212
VAL_64 -5.53977 1.03095 1.38319 -0.31367 0.17597 0.06464 1.59198 -1.42418 -0 -0 -1.23849 -0.06322 0 0 0 0 0 0.09861 0.0816 0.3304 0 0.30771 0 1.9342 5.76012 2.67209 6.85212
PRO:CtermProteinFull_65 -5.45858 1.03692 2.63885 -0.23797 0.05537 0.2358 0.47785 -0.98911 -0.02044 -0.13859 -0.42961 -0.94236 0 0 0 0 0 0 0.1834 0.10672 0 0 0 -2.4119 5.73815 2.39702 2.24152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

