REMARK ID 555633 DOMAINID 550453 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 37.276
ATOM      1  N   MET A   1       2.211  -9.593 -13.626  1.00  8.690          N  
ATOM      2  CA  MET A   1       1.071  -8.731 -13.330  1.00  8.120          C  
ATOM      3  C   MET A   1       1.447  -7.633 -12.355  1.00  7.160          C  
ATOM      4  O   MET A   1       1.761  -7.899 -11.196  1.00  6.990          O  
ATOM      5  CB  MET A   1      -0.091  -9.551 -12.770  1.00 11.600          C  
ATOM      6  CG  MET A   1      -1.342  -8.726 -12.430  1.00 11.600          C  
ATOM      7  SD  MET A   1      -2.092  -7.927 -13.876  1.00 11.600          S  
ATOM      8  CE  MET A   1      -2.878  -9.293 -14.729  1.00 11.600          C  
ATOM      9 1H   MET A   1       1.905 -10.384 -14.175  1.00 10.430          H  
ATOM     10 2H   MET A   1       2.902  -9.070 -14.145  1.00 10.430          H  
ATOM     11 3H   MET A   1       2.619  -9.920 -12.761  1.00 10.430          H  
ATOM     12  HA  MET A   1       0.751  -8.254 -14.256  1.00  9.740          H  
ATOM     13 1HB  MET A   1      -0.363 -10.331 -13.472  1.00 13.920          H  
ATOM     14 2HB  MET A   1       0.229 -10.042 -11.850  1.00 13.920          H  
ATOM     15 1HG  MET A   1      -2.087  -9.378 -11.977  1.00 13.920          H  
ATOM     16 2HG  MET A   1      -1.093  -7.948 -11.697  1.00 13.920          H  
ATOM     17 1HE  MET A   1      -3.376  -8.920 -15.625  1.00 13.920          H  
ATOM     18 2HE  MET A   1      -2.136 -10.033 -15.016  1.00 13.920          H  
ATOM     19 3HE  MET A   1      -3.617  -9.755 -14.073  1.00 13.920          H  
ATOM     20  N   GLU A   2       1.444  -6.393 -12.824  1.00  6.790          N  
ATOM     21  CA  GLU A   2       1.802  -5.268 -11.967  1.00  6.080          C  
ATOM     22  C   GLU A   2       0.865  -5.250 -10.759  1.00  5.000          C  
ATOM     23  O   GLU A   2      -0.356  -5.326 -10.919  1.00  4.930          O  
ATOM     24  CB  GLU A   2       1.711  -3.968 -12.768  1.00  8.800          C  
ATOM     25  CG  GLU A   2       2.239  -2.730 -12.079  1.00  8.800          C  
ATOM     26  CD  GLU A   2       2.162  -1.522 -12.980  1.00  8.800          C  
ATOM     27  OE1 GLU A   2       1.540  -1.619 -14.006  1.00  8.800          O  
ATOM     28  OE2 GLU A   2       2.763  -0.516 -12.671  1.00  8.800          O  
ATOM     29  H   GLU A   2       1.174  -6.216 -13.783  1.00  8.150          H  
ATOM     30  HA  GLU A   2       2.823  -5.399 -11.610  1.00  7.300          H  
ATOM     31 1HB  GLU A   2       2.257  -4.084 -13.704  1.00 10.560          H  
ATOM     32 2HB  GLU A   2       0.667  -3.781 -13.023  1.00 10.560          H  
ATOM     33 1HG  GLU A   2       1.661  -2.547 -11.170  1.00 10.560          H  
ATOM     34 2HG  GLU A   2       3.271  -2.903 -11.796  1.00 10.560          H  
ATOM     35  N   HIS A   3       1.428  -5.140  -9.556  1.00  4.490          N  
ATOM     36  CA  HIS A   3       0.605  -5.145  -8.348  1.00  3.710          C  
ATOM     37  C   HIS A   3      -0.155  -3.845  -8.204  1.00  2.960          C  
ATOM     38  O   HIS A   3       0.348  -2.780  -8.553  1.00  3.030          O  
ATOM     39  CB  HIS A   3       1.426  -5.383  -7.094  1.00  5.510          C  
ATOM     40  CG  HIS A   3       0.648  -5.811  -5.874  1.00  5.510          C  
ATOM     41  ND1 HIS A   3      -0.066  -4.944  -5.042  1.00  5.510          N  
ATOM     42  CD2 HIS A   3       0.509  -7.034  -5.355  1.00  5.510          C  
ATOM     43  CE1 HIS A   3      -0.604  -5.650  -4.054  1.00  5.510          C  
ATOM     44  NE2 HIS A   3      -0.263  -6.928  -4.225  1.00  5.510          N  
ATOM     45  H   HIS A   3       2.444  -5.068  -9.489  1.00  5.390          H  
ATOM     46  HA  HIS A   3      -0.130  -5.947  -8.417  1.00  4.450          H  
ATOM     47 1HB  HIS A   3       2.210  -6.113  -7.296  1.00  6.610          H  
ATOM     48 2HB  HIS A   3       1.876  -4.466  -6.818  1.00  6.610          H  
ATOM     49  HD1 HIS A   3      -0.221  -3.925  -5.153  1.00  6.610          H  
ATOM     50  HD2 HIS A   3       0.898  -7.983  -5.681  1.00  6.610          H  
ATOM     51  HE1 HIS A   3      -1.206  -5.163  -3.279  1.00  6.610          H  
ATOM     52  N   ARG A   4      -1.362  -3.944  -7.673  1.00  2.660          N  
ATOM     53  CA  ARG A   4      -2.218  -2.802  -7.403  1.00  2.300          C  
ATOM     54  C   ARG A   4      -1.555  -1.745  -6.521  1.00  1.840          C  
ATOM     55  O   ARG A   4      -0.857  -2.063  -5.547  1.00  1.980          O  
ATOM     56  CB  ARG A   4      -3.481  -3.283  -6.705  1.00  3.360          C  
ATOM     57  CG  ARG A   4      -4.605  -2.277  -6.598  1.00  3.360          C  
ATOM     58  CD  ARG A   4      -5.831  -2.894  -6.045  1.00  3.360          C  
ATOM     59  NE  ARG A   4      -5.681  -3.238  -4.625  1.00  3.360          N  
ATOM     60  CZ  ARG A   4      -6.518  -4.045  -3.926  1.00  3.360          C  
ATOM     61  NH1 ARG A   4      -7.556  -4.617  -4.515  1.00  3.360          N  
ATOM     62  NH2 ARG A   4      -6.294  -4.257  -2.642  1.00  3.360          N  
ATOM     63  H   ARG A   4      -1.707  -4.866  -7.445  1.00  3.190          H  
ATOM     64  HA  ARG A   4      -2.483  -2.343  -8.356  1.00  2.760          H  
ATOM     65 1HB  ARG A   4      -3.868  -4.158  -7.223  1.00  4.040          H  
ATOM     66 2HB  ARG A   4      -3.226  -3.592  -5.690  1.00  4.040          H  
ATOM     67 1HG  ARG A   4      -4.315  -1.470  -5.921  1.00  4.040          H  
ATOM     68 2HG  ARG A   4      -4.834  -1.865  -7.579  1.00  4.040          H  
ATOM     69 1HD  ARG A   4      -6.658  -2.190  -6.140  1.00  4.040          H  
ATOM     70 2HD  ARG A   4      -6.056  -3.802  -6.600  1.00  4.040          H  
ATOM     71  HE  ARG A   4      -4.894  -2.803  -4.114  1.00  4.040          H  
ATOM     72 1HH1 ARG A   4      -7.738  -4.460  -5.495  1.00  4.040          H  
ATOM     73 2HH1 ARG A   4      -8.174  -5.216  -3.984  1.00  4.040          H  
ATOM     74 1HH2 ARG A   4      -5.503  -3.817  -2.189  1.00  4.040          H  
ATOM     75 2HH2 ARG A   4      -6.915  -4.850  -2.112  1.00  4.040          H  
ATOM     76  N   TYR A   5      -1.811  -0.486  -6.879  1.00  1.600          N  
ATOM     77  CA  TYR A   5      -1.327   0.689  -6.167  1.00  1.220          C  
ATOM     78  C   TYR A   5      -2.362   1.101  -5.144  1.00  1.280          C  
ATOM     79  O   TYR A   5      -3.555   1.167  -5.450  1.00  1.690          O  
ATOM     80  CB  TYR A   5      -1.062   1.817  -7.167  1.00  1.860          C  
ATOM     81  CG  TYR A   5       0.138   1.544  -8.027  1.00  1.860          C  
ATOM     82  CD1 TYR A   5       0.038   0.674  -9.100  1.00  1.860          C  
ATOM     83  CD2 TYR A   5       1.337   2.170  -7.759  1.00  1.860          C  
ATOM     84  CE1 TYR A   5       1.132   0.407  -9.865  1.00  1.860          C  
ATOM     85  CE2 TYR A   5       2.430   1.906  -8.545  1.00  1.860          C  
ATOM     86  CZ  TYR A   5       2.334   1.015  -9.585  1.00  1.860          C  
ATOM     87  OH  TYR A   5       3.438   0.725 -10.350  1.00  1.860          O  
ATOM     88  H   TYR A   5      -2.381  -0.339  -7.697  1.00  1.920          H  
ATOM     89  HA  TYR A   5      -0.404   0.440  -5.642  1.00  1.460          H  
ATOM     90 1HB  TYR A   5      -1.929   1.949  -7.813  1.00  2.230          H  
ATOM     91 2HB  TYR A   5      -0.900   2.749  -6.631  1.00  2.230          H  
ATOM     92  HD1 TYR A   5      -0.901   0.182  -9.329  1.00  2.230          H  
ATOM     93  HD2 TYR A   5       1.420   2.864  -6.923  1.00  2.230          H  
ATOM     94  HE1 TYR A   5       1.052  -0.290 -10.689  1.00  2.230          H  
ATOM     95  HE2 TYR A   5       3.377   2.394  -8.335  1.00  2.230          H  
ATOM     96  HH  TYR A   5       3.175   0.147 -11.109  1.00  2.230          H  
ATOM     97  N   ASN A   6      -1.897   1.402  -3.939  1.00  1.290          N  
ATOM     98  CA  ASN A   6      -2.798   1.763  -2.840  1.00  1.530          C  
ATOM     99  C   ASN A   6      -2.222   2.802  -1.902  1.00  1.270          C  
ATOM    100  O   ASN A   6      -1.045   2.744  -1.555  1.00  1.350          O  
ATOM    101  CB  ASN A   6      -3.163   0.534  -2.013  1.00  2.050          C  
ATOM    102  CG  ASN A   6      -4.001  -0.485  -2.754  1.00  2.050          C  
ATOM    103  OD1 ASN A   6      -3.583  -1.629  -3.073  1.00  2.050          O  
ATOM    104  ND2 ASN A   6      -5.223  -0.070  -3.029  1.00  2.050          N  
ATOM    105  H   ASN A   6      -0.880   1.375  -3.820  1.00  1.550          H  
ATOM    106  HA  ASN A   6      -3.705   2.191  -3.269  1.00  1.840          H  
ATOM    107 1HB  ASN A   6      -2.248   0.055  -1.664  1.00  2.460          H  
ATOM    108 2HB  ASN A   6      -3.710   0.854  -1.124  1.00  2.460          H  
ATOM    109 1HD2 ASN A   6      -5.869  -0.657  -3.515  1.00  2.460          H  
ATOM    110 2HD2 ASN A   6      -5.501   0.857  -2.765  1.00  2.460          H  
ATOM    111  N   VAL A   7      -3.042   3.761  -1.464  1.00  1.240          N  
ATOM    112  CA  VAL A   7      -2.493   4.737  -0.531  1.00  1.150          C  
ATOM    113  C   VAL A   7      -3.305   4.945   0.746  1.00  1.180          C  
ATOM    114  O   VAL A   7      -4.519   5.157   0.711  1.00  1.420          O  
ATOM    115  CB  VAL A   7      -2.234   6.080  -1.250  1.00  1.650          C  
ATOM    116  CG1 VAL A   7      -3.518   6.672  -1.828  1.00  1.650          C  
ATOM    117  CG2 VAL A   7      -1.530   7.064  -0.289  1.00  1.650          C  
ATOM    118  H   VAL A   7      -4.011   3.776  -1.751  1.00  1.490          H  
ATOM    119  HA  VAL A   7      -1.529   4.371  -0.235  1.00  1.380          H  
ATOM    120  HB  VAL A   7      -1.587   5.886  -2.077  1.00  1.980          H  
ATOM    121 1HG1 VAL A   7      -3.273   7.594  -2.361  1.00  1.980          H  
ATOM    122 2HG1 VAL A   7      -3.962   5.965  -2.521  1.00  1.980          H  
ATOM    123 3HG1 VAL A   7      -4.226   6.896  -1.034  1.00  1.980          H  
ATOM    124 1HG2 VAL A   7      -1.302   7.978  -0.828  1.00  1.980          H  
ATOM    125 2HG2 VAL A   7      -2.170   7.299   0.562  1.00  1.980          H  
ATOM    126 3HG2 VAL A   7      -0.602   6.619   0.066  1.00  1.980          H  
ATOM    127  N   PHE A   8      -2.599   4.922   1.875  1.00  1.060          N  
ATOM    128  CA  PHE A   8      -3.217   5.176   3.177  1.00  1.180          C  
ATOM    129  C   PHE A   8      -2.811   6.524   3.756  1.00  1.220          C  
ATOM    130  O   PHE A   8      -1.628   6.859   3.894  1.00  1.170          O  
ATOM    131  CB  PHE A   8      -2.883   4.102   4.192  1.00  1.600          C  
ATOM    132  CG  PHE A   8      -3.474   4.391   5.527  1.00  1.600          C  
ATOM    133  CD1 PHE A   8      -4.791   4.113   5.801  1.00  1.600          C  
ATOM    134  CD2 PHE A   8      -2.704   4.967   6.511  1.00  1.600          C  
ATOM    135  CE1 PHE A   8      -5.316   4.403   7.037  1.00  1.600          C  
ATOM    136  CE2 PHE A   8      -3.216   5.251   7.738  1.00  1.600          C  
ATOM    137  CZ  PHE A   8      -4.521   4.972   8.006  1.00  1.600          C  
ATOM    138  H   PHE A   8      -1.601   4.708   1.772  1.00  1.270          H  
ATOM    139  HA  PHE A   8      -4.299   5.185   3.041  1.00  1.420          H  
ATOM    140 1HB  PHE A   8      -3.237   3.131   3.850  1.00  1.920          H  
ATOM    141 2HB  PHE A   8      -1.834   4.045   4.313  1.00  1.920          H  
ATOM    142  HD1 PHE A   8      -5.419   3.660   5.031  1.00  1.920          H  
ATOM    143  HD2 PHE A   8      -1.668   5.194   6.295  1.00  1.920          H  
ATOM    144  HE1 PHE A   8      -6.361   4.181   7.252  1.00  1.920          H  
ATOM    145  HE2 PHE A   8      -2.585   5.699   8.504  1.00  1.920          H  
ATOM    146  HZ  PHE A   8      -4.932   5.203   8.987  1.00  1.920          H  
ATOM    147  N   ASN A   9      -3.794   7.312   4.147  1.00  1.400          N  
ATOM    148  CA  ASN A   9      -3.499   8.653   4.628  1.00  1.470          C  
ATOM    149  C   ASN A   9      -3.155   8.755   6.118  1.00  1.440          C  
ATOM    150  O   ASN A   9      -3.981   9.154   6.948  1.00  1.670          O  
ATOM    151  CB  ASN A   9      -4.650   9.556   4.262  1.00  2.030          C  
ATOM    152  CG  ASN A   9      -4.819   9.660   2.744  1.00  2.030          C  
ATOM    153  OD1 ASN A   9      -3.860   9.703   1.949  1.00  2.030          O  
ATOM    154  ND2 ASN A   9      -6.058   9.705   2.328  1.00  2.030          N  
ATOM    155  H   ASN A   9      -4.749   6.990   4.056  1.00  1.680          H  
ATOM    156  HA  ASN A   9      -2.618   9.010   4.099  1.00  1.760          H  
ATOM    157 1HB  ASN A   9      -5.572   9.178   4.705  1.00  2.440          H  
ATOM    158 2HB  ASN A   9      -4.470  10.554   4.667  1.00  2.440          H  
ATOM    159 1HD2 ASN A   9      -6.257   9.775   1.348  1.00  2.440          H  
ATOM    160 2HD2 ASN A   9      -6.811   9.674   2.988  1.00  2.440          H  
ATOM    161  N   ASP A  10      -1.897   8.452   6.453  1.00  1.240          N  
ATOM    162  CA  ASP A  10      -1.427   8.441   7.851  1.00  1.270          C  
ATOM    163  C   ASP A  10      -1.095   9.862   8.352  1.00  1.360          C  
ATOM    164  O   ASP A  10       0.038  10.189   8.752  1.00  1.260          O  
ATOM    165  CB  ASP A  10      -0.195   7.525   7.991  1.00  1.770          C  
ATOM    166  CG  ASP A  10       0.245   7.166   9.471  1.00  1.770          C  
ATOM    167  OD1 ASP A  10      -0.516   7.417  10.398  1.00  1.770          O  
ATOM    168  OD2 ASP A  10       1.331   6.599   9.629  1.00  1.770          O  
ATOM    169  H   ASP A  10      -1.283   8.145   5.698  1.00  1.490          H  
ATOM    170  HA  ASP A  10      -2.225   8.045   8.477  1.00  1.520          H  
ATOM    171 1HB  ASP A  10      -0.394   6.616   7.461  1.00  2.120          H  
ATOM    172 2HB  ASP A  10       0.652   7.995   7.488  1.00  2.120          H  
ATOM    173  N   THR A  11      -2.145  10.676   8.441  1.00  1.650          N  
ATOM    174  CA  THR A  11      -2.034  12.066   8.865  1.00  1.880          C  
ATOM    175  C   THR A  11      -1.424  12.228  10.250  1.00  1.760          C  
ATOM    176  O   THR A  11      -0.568  13.104  10.423  1.00  1.780          O  
ATOM    177  CB  THR A  11      -3.377  12.848   8.749  1.00  2.540          C  
ATOM    178  OG1 THR A  11      -3.769  12.921   7.370  1.00  2.540          O  
ATOM    179  CG2 THR A  11      -3.207  14.258   9.296  1.00  2.540          C  
ATOM    180  H   THR A  11      -3.042  10.303   8.115  1.00  1.980          H  
ATOM    181  HA  THR A  11      -1.348  12.554   8.178  1.00  2.260          H  
ATOM    182  HB  THR A  11      -4.158  12.346   9.300  1.00  3.050          H  
ATOM    183  HG1 THR A  11      -4.656  13.303   7.301  1.00  3.050          H  
ATOM    184 1HG2 THR A  11      -4.146  14.800   9.193  1.00  3.050          H  
ATOM    185 2HG2 THR A  11      -2.938  14.216  10.341  1.00  3.050          H  
ATOM    186 3HG2 THR A  11      -2.436  14.777   8.748  1.00  3.050          H  
ATOM    187  N   PRO A  12      -1.771  11.402  11.265  1.00  1.760          N  
ATOM    188  CA  PRO A  12      -1.256  11.505  12.609  1.00  1.770          C  
ATOM    189  C   PRO A  12       0.265  11.438  12.676  1.00  1.610          C  
ATOM    190  O   PRO A  12       0.829  11.793  13.709  1.00  1.760          O  
ATOM    191  CB  PRO A  12      -1.904  10.316  13.327  1.00  2.660          C  
ATOM    192  CG  PRO A  12      -3.167  10.047  12.556  1.00  2.660          C  
ATOM    193  CD  PRO A  12      -2.795  10.312  11.130  1.00  2.660          C  
ATOM    194  HA  PRO A  12      -1.607  12.451  13.046  1.00  2.120          H  
ATOM    195 1HB  PRO A  12      -1.212   9.459  13.317  1.00  3.190          H  
ATOM    196 2HB  PRO A  12      -2.087  10.570  14.380  1.00  3.190          H  
ATOM    197 1HG  PRO A  12      -3.500   9.010  12.721  1.00  3.190          H  
ATOM    198 2HG  PRO A  12      -3.977  10.702  12.912  1.00  3.190          H  
ATOM    199 1HD  PRO A  12      -2.342   9.384  10.747  1.00  3.190          H  
ATOM    200 2HD  PRO A  12      -3.682  10.613  10.587  1.00  3.190          H  
ATOM    201  N   ARG A  13       0.951  10.944  11.624  1.00  1.390          N  
ATOM    202  CA  ARG A  13       2.393  10.911  11.731  1.00  1.410          C  
ATOM    203  C   ARG A  13       3.045  11.555  10.511  1.00  1.380          C  
ATOM    204  O   ARG A  13       4.175  11.211  10.145  1.00  1.660          O  
ATOM    205  CB  ARG A  13       2.844   9.468  11.817  1.00  1.970          C  
ATOM    206  CG  ARG A  13       2.344   8.735  13.029  1.00  1.970          C  
ATOM    207  CD  ARG A  13       2.648   7.294  12.960  1.00  1.970          C  
ATOM    208  NE  ARG A  13       2.148   6.597  14.128  1.00  1.970          N  
ATOM    209  CZ  ARG A  13       0.858   6.188  14.306  1.00  1.970          C  
ATOM    210  NH1 ARG A  13      -0.090   6.385  13.378  1.00  1.970          N  
ATOM    211  NH2 ARG A  13       0.538   5.573  15.436  1.00  1.970          N  
ATOM    212  H   ARG A  13       0.513  10.645  10.746  1.00  1.670          H  
ATOM    213  HA  ARG A  13       2.707  11.452  12.621  1.00  1.690          H  
ATOM    214 1HB  ARG A  13       2.482   8.928  10.938  1.00  2.360          H  
ATOM    215 2HB  ARG A  13       3.930   9.415  11.814  1.00  2.360          H  
ATOM    216 1HG  ARG A  13       2.800   9.151  13.924  1.00  2.360          H  
ATOM    217 2HG  ARG A  13       1.269   8.839  13.092  1.00  2.360          H  
ATOM    218 1HD  ARG A  13       2.192   6.859  12.067  1.00  2.360          H  
ATOM    219 2HD  ARG A  13       3.727   7.156  12.915  1.00  2.360          H  
ATOM    220  HE  ARG A  13       2.807   6.410  14.874  1.00  2.360          H  
ATOM    221 1HH1 ARG A  13       0.098   6.849  12.464  1.00  2.360          H  
ATOM    222 2HH1 ARG A  13      -1.029   6.065  13.548  1.00  2.360          H  
ATOM    223 1HH2 ARG A  13       1.243   5.416  16.144  1.00  2.360          H  
ATOM    224 2HH2 ARG A  13      -0.409   5.258  15.593  1.00  2.360          H  
ATOM    225  N   GLY A  14       2.362  12.556   9.945  1.00  1.280          N  
ATOM    226  CA  GLY A  14       2.899  13.381   8.869  1.00  1.470          C  
ATOM    227  C   GLY A  14       3.188  12.695   7.532  1.00  1.320          C  
ATOM    228  O   GLY A  14       4.100  13.155   6.829  1.00  1.600          O  
ATOM    229  H   GLY A  14       1.414  12.753  10.279  1.00  1.540          H  
ATOM    230 1HA  GLY A  14       2.198  14.198   8.692  1.00  1.760          H  
ATOM    231 2HA  GLY A  14       3.814  13.850   9.221  1.00  1.760          H  
ATOM    232  N   ASN A  15       2.483  11.614   7.157  1.00  1.080          N  
ATOM    233  CA  ASN A  15       2.866  10.979   5.895  1.00  1.130          C  
ATOM    234  C   ASN A  15       1.740  10.171   5.246  1.00  0.980          C  
ATOM    235  O   ASN A  15       0.666  10.006   5.810  1.00  1.020          O  
ATOM    236  CB  ASN A  15       4.073  10.089   6.148  1.00  1.560          C  
ATOM    237  CG  ASN A  15       3.780   8.930   7.031  1.00  1.560          C  
ATOM    238  OD1 ASN A  15       3.282   7.938   6.497  1.00  1.560          O  
ATOM    239  ND2 ASN A  15       4.030   8.990   8.317  1.00  1.560          N  
ATOM    240  H   ASN A  15       1.717  11.235   7.727  1.00  1.300          H  
ATOM    241  HA  ASN A  15       3.153  11.751   5.188  1.00  1.360          H  
ATOM    242 1HB  ASN A  15       4.461   9.710   5.206  1.00  1.870          H  
ATOM    243 2HB  ASN A  15       4.860  10.675   6.606  1.00  1.870          H  
ATOM    244 1HD2 ASN A  15       3.814   8.194   8.887  1.00  1.870          H  
ATOM    245 2HD2 ASN A  15       4.410   9.823   8.761  1.00  1.870          H  
ATOM    246  N   HIS A  16       2.002   9.647   4.055  1.00  1.010          N  
ATOM    247  CA  HIS A  16       1.064   8.744   3.394  1.00  1.020          C  
ATOM    248  C   HIS A  16       1.809   7.431   3.166  1.00  0.910          C  
ATOM    249  O   HIS A  16       3.029   7.428   3.004  1.00  0.950          O  
ATOM    250  CB  HIS A  16       0.585   9.274   2.026  1.00  1.420          C  
ATOM    251  CG  HIS A  16      -0.079  10.595   2.045  1.00  1.420          C  
ATOM    252  ND1 HIS A  16      -1.401  10.772   2.375  1.00  1.420          N  
ATOM    253  CD2 HIS A  16       0.402  11.815   1.763  1.00  1.420          C  
ATOM    254  CE1 HIS A  16      -1.686  12.054   2.309  1.00  1.420          C  
ATOM    255  NE2 HIS A  16      -0.614  12.697   1.936  1.00  1.420          N  
ATOM    256  H   HIS A  16       2.873   9.913   3.605  1.00  1.210          H  
ATOM    257  HA  HIS A  16       0.201   8.552   4.024  1.00  1.220          H  
ATOM    258 1HB  HIS A  16       1.394   9.310   1.328  1.00  1.710          H  
ATOM    259 2HB  HIS A  16      -0.134   8.573   1.633  1.00  1.710          H  
ATOM    260  HD1 HIS A  16      -2.147  10.131   2.145  1.00  1.710          H  
ATOM    261  HD2 HIS A  16       1.371  12.178   1.458  1.00  1.710          H  
ATOM    262  HE1 HIS A  16      -2.687  12.411   2.541  1.00  1.710          H  
ATOM    263  N   TRP A  17       1.094   6.313   3.122  1.00  0.930          N  
ATOM    264  CA  TRP A  17       1.736   5.028   2.834  1.00  0.910          C  
ATOM    265  C   TRP A  17       1.392   4.682   1.391  1.00  0.920          C  
ATOM    266  O   TRP A  17       0.243   4.345   1.121  1.00  1.090          O  
ATOM    267  CB  TRP A  17       1.158   3.921   3.731  1.00  1.280          C  
ATOM    268  CG  TRP A  17       1.257   4.147   5.227  1.00  1.280          C  
ATOM    269  CD1 TRP A  17       2.002   5.061   5.899  1.00  1.280          C  
ATOM    270  CD2 TRP A  17       0.489   3.444   6.243  1.00  1.280          C  
ATOM    271  NE1 TRP A  17       1.744   4.964   7.253  1.00  1.280          N  
ATOM    272  CE2 TRP A  17       0.831   3.986   7.466  1.00  1.280          C  
ATOM    273  CE3 TRP A  17      -0.462   2.432   6.203  1.00  1.280          C  
ATOM    274  CZ2 TRP A  17       0.264   3.548   8.647  1.00  1.280          C  
ATOM    275  CZ3 TRP A  17      -1.030   1.988   7.379  1.00  1.280          C  
ATOM    276  CH2 TRP A  17      -0.674   2.533   8.574  1.00  1.280          C  
ATOM    277  H   TRP A  17       0.090   6.371   3.308  1.00  1.120          H  
ATOM    278  HA  TRP A  17       2.819   5.106   2.944  1.00  1.090          H  
ATOM    279 1HB  TRP A  17       0.138   3.759   3.469  1.00  1.540          H  
ATOM    280 2HB  TRP A  17       1.670   2.994   3.523  1.00  1.540          H  
ATOM    281  HD1 TRP A  17       2.679   5.777   5.441  1.00  1.540          H  
ATOM    282  HE1 TRP A  17       2.118   5.551   8.037  1.00  1.540          H  
ATOM    283  HE3 TRP A  17      -0.767   2.010   5.261  1.00  1.540          H  
ATOM    284  HZ2 TRP A  17       0.536   3.988   9.609  1.00  1.540          H  
ATOM    285  HZ3 TRP A  17      -1.776   1.196   7.322  1.00  1.540          H  
ATOM    286  HH2 TRP A  17      -1.142   2.169   9.486  1.00  1.540          H  
ATOM    287  N   MET A  18       2.336   4.866   0.460  1.00  0.890          N  
ATOM    288  CA  MET A  18       2.099   4.676  -0.984  1.00  1.020          C  
ATOM    289  C   MET A  18       2.626   3.359  -1.563  1.00  1.050          C  
ATOM    290  O   MET A  18       3.829   3.231  -1.831  1.00  1.040          O  
ATOM    291  CB  MET A  18       2.693   5.853  -1.767  1.00  1.380          C  
ATOM    292  CG  MET A  18       2.417   5.862  -3.303  1.00  1.380          C  
ATOM    293  SD  MET A  18       0.682   6.164  -3.752  1.00  1.380          S  
ATOM    294  CE  MET A  18       0.078   4.547  -4.257  1.00  1.380          C  
ATOM    295  H   MET A  18       3.273   5.131   0.775  1.00  1.070          H  
ATOM    296  HA  MET A  18       1.020   4.675  -1.145  1.00  1.220          H  
ATOM    297 1HB  MET A  18       2.289   6.784  -1.367  1.00  1.650          H  
ATOM    298 2HB  MET A  18       3.760   5.883  -1.614  1.00  1.650          H  
ATOM    299 1HG  MET A  18       3.017   6.654  -3.758  1.00  1.650          H  
ATOM    300 2HG  MET A  18       2.728   4.912  -3.746  1.00  1.650          H  
ATOM    301 1HE  MET A  18      -0.971   4.623  -4.549  1.00  1.650          H  
ATOM    302 2HE  MET A  18       0.666   4.185  -5.097  1.00  1.650          H  
ATOM    303 3HE  MET A  18       0.169   3.852  -3.443  1.00  1.650          H  
ATOM    304  N   GLY A  19       1.750   2.378  -1.733  1.00  1.310          N  
ATOM    305  CA  GLY A  19       2.153   1.075  -2.239  1.00  1.520          C  
ATOM    306  C   GLY A  19       2.358   1.110  -3.744  1.00  1.270          C  
ATOM    307  O   GLY A  19       1.549   1.711  -4.460  1.00  1.620          O  
ATOM    308  H   GLY A  19       0.766   2.531  -1.503  1.00  1.570          H  
ATOM    309 1HA  GLY A  19       3.049   0.727  -1.738  1.00  1.820          H  
ATOM    310 2HA  GLY A  19       1.371   0.369  -2.009  1.00  1.820          H  
ATOM    311  N   SER A  20       3.344   0.340  -4.218  1.00  1.150          N  
ATOM    312  CA  SER A  20       3.672   0.190  -5.638  1.00  1.240          C  
ATOM    313  C   SER A  20       4.176  -1.219  -5.885  1.00  1.340          C  
ATOM    314  O   SER A  20       4.886  -1.642  -4.981  1.00  1.560          O  
ATOM    315  CB  SER A  20       4.715   1.214  -6.075  1.00  1.700          C  
ATOM    316  OG  SER A  20       5.972   0.977  -5.492  1.00  1.700          O  
ATOM    317  H   SER A  20       3.961  -0.122  -3.540  1.00  1.380          H  
ATOM    318  HA  SER A  20       2.766   0.322  -6.220  1.00  1.490          H  
ATOM    319 1HB  SER A  20       4.824   1.184  -7.150  1.00  2.040          H  
ATOM    320 2HB  SER A  20       4.372   2.215  -5.808  1.00  2.040          H  
ATOM    321  HG  SER A  20       6.533   1.752  -5.725  1.00  2.040          H  
ATOM    322  N   SER A  21       4.538  -1.444  -7.153  1.00  1.640          N  
ATOM    323  CA  SER A  21       4.417  -2.841  -7.555  1.00  1.930          C  
ATOM    324  C   SER A  21       5.254  -3.719  -6.614  1.00  2.350          C  
ATOM    325  O   SER A  21       6.425  -3.440  -6.348  1.00  2.810          O  
ATOM    326  CB  SER A  21       4.815  -3.054  -8.992  1.00  2.590          C  
ATOM    327  OG  SER A  21       4.694  -4.418  -9.339  1.00  2.590          O  
ATOM    328  H   SER A  21       5.452  -1.069  -7.372  1.00  1.970          H  
ATOM    329  HA  SER A  21       3.376  -3.116  -7.466  1.00  2.320          H  
ATOM    330 1HB  SER A  21       4.180  -2.445  -9.636  1.00  3.100          H  
ATOM    331 2HB  SER A  21       5.842  -2.725  -9.138  1.00  3.100          H  
ATOM    332  HG  SER A  21       5.022  -4.488 -10.242  1.00  3.100          H  
ATOM    333  N   VAL A  22       4.628  -4.771  -6.120  1.00  2.860          N  
ATOM    334  CA  VAL A  22       5.178  -5.673  -5.132  1.00  3.770          C  
ATOM    335  C   VAL A  22       6.147  -6.726  -5.635  1.00  4.090          C  
ATOM    336  O   VAL A  22       5.829  -7.509  -6.526  1.00  4.630          O  
ATOM    337  CB  VAL A  22       3.971  -6.317  -4.424  1.00  4.910          C  
ATOM    338  CG1 VAL A  22       4.367  -7.396  -3.434  1.00  4.910          C  
ATOM    339  CG2 VAL A  22       3.201  -5.174  -3.714  1.00  4.910          C  
ATOM    340  H   VAL A  22       3.696  -4.936  -6.449  1.00  3.430          H  
ATOM    341  HA  VAL A  22       5.703  -5.056  -4.412  1.00  4.520          H  
ATOM    342  HB  VAL A  22       3.343  -6.790  -5.160  1.00  5.900          H  
ATOM    343 1HG1 VAL A  22       3.468  -7.812  -2.972  1.00  5.900          H  
ATOM    344 2HG1 VAL A  22       4.870  -8.185  -3.961  1.00  5.900          H  
ATOM    345 3HG1 VAL A  22       5.005  -6.997  -2.669  1.00  5.900          H  
ATOM    346 1HG2 VAL A  22       2.320  -5.575  -3.226  1.00  5.900          H  
ATOM    347 2HG2 VAL A  22       3.833  -4.711  -2.985  1.00  5.900          H  
ATOM    348 3HG2 VAL A  22       2.893  -4.416  -4.427  1.00  5.900          H  
ATOM    349  N   SER A  23       7.331  -6.750  -5.002  1.00  4.200          N  
ATOM    350  CA  SER A  23       8.414  -7.687  -5.297  1.00  4.780          C  
ATOM    351  C   SER A  23       8.242  -9.038  -4.602  1.00  5.410          C  
ATOM    352  O   SER A  23       8.943 -10.004  -4.909  1.00  6.180          O  
ATOM    353  CB  SER A  23       9.726  -7.087  -4.832  1.00  6.460          C  
ATOM    354  OG  SER A  23       9.764  -7.012  -3.418  1.00  6.460          O  
ATOM    355  H   SER A  23       7.504  -6.049  -4.293  1.00  5.040          H  
ATOM    356  HA  SER A  23       8.441  -7.851  -6.375  1.00  5.740          H  
ATOM    357 1HB  SER A  23      10.558  -7.689  -5.193  1.00  7.750          H  
ATOM    358 2HB  SER A  23       9.832  -6.089  -5.254  1.00  7.750          H  
ATOM    359  HG  SER A  23       9.992  -7.903  -3.116  1.00  7.750          H  
ATOM    360  N   GLY A  24       7.352  -9.073  -3.620  1.00  5.400          N  
ATOM    361  CA  GLY A  24       7.077 -10.256  -2.814  1.00  6.300          C  
ATOM    362  C   GLY A  24       5.770 -10.900  -3.240  1.00  6.700          C  
ATOM    363  O   GLY A  24       5.282 -10.678  -4.348  1.00  6.940          O  
ATOM    364  H   GLY A  24       6.828  -8.231  -3.450  1.00  6.480          H  
ATOM    365 1HA  GLY A  24       7.892 -10.971  -2.914  1.00  7.560          H  
ATOM    366 2HA  GLY A  24       7.017  -9.974  -1.763  1.00  7.560          H  
ATOM    367  N   SER A  25       5.206 -11.724  -2.367  1.00  7.060          N  
ATOM    368  CA  SER A  25       3.950 -12.380  -2.672  1.00  7.730          C  
ATOM    369  C   SER A  25       2.917 -11.276  -2.827  1.00  7.400          C  
ATOM    370  O   SER A  25       2.992 -10.295  -2.097  1.00  6.860          O  
ATOM    371  CB  SER A  25       3.561 -13.293  -1.524  1.00 10.550          C  
ATOM    372  OG  SER A  25       4.525 -14.292  -1.333  1.00 10.550          O  
ATOM    373  H   SER A  25       5.655 -11.909  -1.480  1.00  8.470          H  
ATOM    374  HA  SER A  25       4.065 -12.947  -3.593  1.00  9.280          H  
ATOM    375 1HB  SER A  25       3.457 -12.704  -0.612  1.00 12.660          H  
ATOM    376 2HB  SER A  25       2.593 -13.749  -1.727  1.00 12.660          H  
ATOM    377  HG  SER A  25       4.196 -14.845  -0.619  1.00 12.660          H  
ATOM    378  N   PRO A  26       1.960 -11.358  -3.752  1.00  7.870          N  
ATOM    379  CA  PRO A  26       0.936 -10.352  -3.894  1.00  7.830          C  
ATOM    380  C   PRO A  26       0.053 -10.367  -2.665  1.00  8.270          C  
ATOM    381  O   PRO A  26      -0.242 -11.455  -2.163  1.00  9.000          O  
ATOM    382  CB  PRO A  26       0.187 -10.815  -5.153  1.00 11.750          C  
ATOM    383  CG  PRO A  26       0.450 -12.319  -5.228  1.00 11.750          C  
ATOM    384  CD  PRO A  26       1.851 -12.506  -4.653  1.00 11.750          C  
ATOM    385  HA  PRO A  26       1.420  -9.376  -4.011  1.00  9.400          H  
ATOM    386 1HB  PRO A  26      -0.882 -10.568  -5.062  1.00 14.090          H  
ATOM    387 2HB  PRO A  26       0.564 -10.285  -6.035  1.00 14.090          H  
ATOM    388 1HG  PRO A  26      -0.315 -12.860  -4.643  1.00 14.090          H  
ATOM    389 2HG  PRO A  26       0.363 -12.671  -6.267  1.00 14.090          H  
ATOM    390 1HD  PRO A  26       1.882 -13.451  -4.096  1.00 14.090          H  
ATOM    391 2HD  PRO A  26       2.620 -12.453  -5.443  1.00 14.090          H  
ATOM    392  N   ARG A  27      -0.371  -9.185  -2.205  1.00  7.980          N  
ATOM    393  CA  ARG A  27      -1.282  -9.052  -1.065  1.00  8.580          C  
ATOM    394  C   ARG A  27      -1.476  -7.533  -0.800  1.00  8.890          C  
ATOM    395  O   ARG A  27      -0.494  -6.776  -0.895  1.00  8.440          O  
ATOM    396  CB  ARG A  27      -0.707  -9.756   0.193  1.00 11.770          C  
ATOM    397  CG  ARG A  27      -1.640  -9.992   1.373  1.00 11.770          C  
ATOM    398  CD  ARG A  27      -0.986 -10.820   2.424  1.00 11.770          C  
ATOM    399  NE  ARG A  27      -0.775 -12.196   1.977  1.00 11.770          N  
ATOM    400  CZ  ARG A  27      -0.091 -13.146   2.656  1.00 11.770          C  
ATOM    401  NH1 ARG A  27       0.455 -12.875   3.826  1.00 11.770          N  
ATOM    402  NH2 ARG A  27       0.025 -14.358   2.139  1.00 11.770          N  
ATOM    403  H   ARG A  27      -0.109  -8.346  -2.737  1.00  9.580          H  
ATOM    404  HA  ARG A  27      -2.215  -9.538  -1.329  1.00 10.300          H  
ATOM    405 1HB  ARG A  27      -0.219 -10.681  -0.019  1.00 14.130          H  
ATOM    406 2HB  ARG A  27       0.032  -9.117   0.609  1.00 14.130          H  
ATOM    407 1HG  ARG A  27      -1.934  -9.058   1.828  1.00 14.130          H  
ATOM    408 2HG  ARG A  27      -2.520 -10.532   1.033  1.00 14.130          H  
ATOM    409 1HD  ARG A  27      -0.018 -10.387   2.662  1.00 14.130          H  
ATOM    410 2HD  ARG A  27      -1.614 -10.835   3.315  1.00 14.130          H  
ATOM    411  HE  ARG A  27      -1.179 -12.462   1.084  1.00 14.130          H  
ATOM    412 1HH1 ARG A  27       0.368 -11.956   4.230  1.00 14.130          H  
ATOM    413 2HH1 ARG A  27       0.960 -13.594   4.327  1.00 14.130          H  
ATOM    414 1HH2 ARG A  27      -0.397 -14.566   1.241  1.00 14.130          H  
ATOM    415 2HH2 ARG A  27       0.528 -15.078   2.637  1.00 14.130          H  
ATOM    416  N   PRO A  28      -2.646  -7.076  -0.301  1.00  9.790          N  
ATOM    417  CA  PRO A  28      -2.900  -5.705   0.134  1.00 10.340          C  
ATOM    418  C   PRO A  28      -1.930  -5.251   1.227  1.00  9.900          C  
ATOM    419  O   PRO A  28      -1.738  -4.053   1.424  1.00  9.770          O  
ATOM    420  CB  PRO A  28      -4.342  -5.781   0.651  1.00 15.510          C  
ATOM    421  CG  PRO A  28      -4.969  -6.927  -0.121  1.00 15.510          C  
ATOM    422  CD  PRO A  28      -3.867  -7.935  -0.309  1.00 15.510          C  
ATOM    423  HA  PRO A  28      -2.832  -5.034  -0.737  1.00 12.410          H  
ATOM    424 1HB  PRO A  28      -4.338  -5.949   1.740  1.00 18.610          H  
ATOM    425 2HB  PRO A  28      -4.850  -4.820   0.481  1.00 18.610          H  
ATOM    426 1HG  PRO A  28      -5.823  -7.337   0.444  1.00 18.610          H  
ATOM    427 2HG  PRO A  28      -5.371  -6.568  -1.076  1.00 18.610          H  
ATOM    428 1HD  PRO A  28      -3.887  -8.645   0.513  1.00 18.610          H  
ATOM    429 2HD  PRO A  28      -4.025  -8.410  -1.288  1.00 18.610          H  
ATOM    430  N   SER A  29      -1.331  -6.214   1.927  1.00  9.900          N  
ATOM    431  CA  SER A  29      -0.374  -5.984   2.987  1.00  9.660          C  
ATOM    432  C   SER A  29       0.916  -5.371   2.441  1.00  9.440          C  
ATOM    433  O   SER A  29       1.542  -4.536   3.099  1.00  9.560          O  
ATOM    434  CB  SER A  29      -0.072  -7.293   3.690  1.00 13.620          C  
ATOM    435  OG  SER A  29      -1.204  -7.784   4.357  1.00 13.620          O  
ATOM    436  H   SER A  29      -1.560  -7.171   1.733  1.00 11.880          H  
ATOM    437  HA  SER A  29      -0.813  -5.291   3.705  1.00 11.590          H  
ATOM    438 1HB  SER A  29       0.280  -8.017   2.966  1.00 16.340          H  
ATOM    439 2HB  SER A  29       0.716  -7.146   4.399  1.00 16.340          H  
ATOM    440  HG  SER A  29      -0.920  -8.577   4.821  1.00 16.340          H  
ATOM    441  N   TYR A  30       1.347  -5.782   1.249  1.00  9.370          N  
ATOM    442  CA  TYR A  30       2.586  -5.247   0.706  1.00  9.460          C  
ATOM    443  C   TYR A  30       2.339  -3.834   0.203  1.00  9.400          C  
ATOM    444  O   TYR A  30       3.214  -2.959   0.308  1.00  9.940          O  
ATOM    445  CB  TYR A  30       3.124  -6.151  -0.390  1.00 13.210          C  
ATOM    446  CG  TYR A  30       3.738  -7.412   0.109  1.00 13.210          C  
ATOM    447  CD1 TYR A  30       2.948  -8.491   0.311  1.00 13.210          C  
ATOM    448  CD2 TYR A  30       5.099  -7.492   0.337  1.00 13.210          C  
ATOM    449  CE1 TYR A  30       3.471  -9.669   0.776  1.00 13.210          C  
ATOM    450  CE2 TYR A  30       5.648  -8.668   0.797  1.00 13.210          C  
ATOM    451  CZ  TYR A  30       4.832  -9.758   1.024  1.00 13.210          C  
ATOM    452  OH  TYR A  30       5.363 -10.937   1.504  1.00 13.210          O  
ATOM    453  H   TYR A  30       0.792  -6.426   0.682  1.00 11.240          H  
ATOM    454  HA  TYR A  30       3.322  -5.188   1.505  1.00 11.350          H  
ATOM    455 1HB  TYR A  30       2.314  -6.415  -1.069  1.00 15.850          H  
ATOM    456 2HB  TYR A  30       3.871  -5.624  -0.941  1.00 15.850          H  
ATOM    457  HD1 TYR A  30       1.907  -8.405   0.102  1.00 15.850          H  
ATOM    458  HD2 TYR A  30       5.735  -6.628   0.154  1.00 15.850          H  
ATOM    459  HE1 TYR A  30       2.818 -10.525   0.939  1.00 15.850          H  
ATOM    460  HE2 TYR A  30       6.720  -8.736   0.985  1.00 15.850          H  
ATOM    461  HH  TYR A  30       4.659 -11.573   1.646  1.00 15.850          H  
ATOM    462  N   SER A  31       1.137  -3.603  -0.347  1.00  8.980          N  
ATOM    463  CA  SER A  31       0.844  -2.252  -0.813  1.00  9.160          C  
ATOM    464  C   SER A  31       0.390  -1.311   0.333  1.00  8.730          C  
ATOM    465  O   SER A  31       0.523  -0.095   0.216  1.00  8.630          O  
ATOM    466  CB  SER A  31      -0.191  -2.257  -1.943  1.00 12.750          C  
ATOM    467  OG  SER A  31      -1.456  -2.659  -1.506  1.00 12.750          O  
ATOM    468  H   SER A  31       0.466  -4.374  -0.455  1.00 10.780          H  
ATOM    469  HA  SER A  31       1.766  -1.843  -1.227  1.00 10.990          H  
ATOM    470 1HB  SER A  31      -0.267  -1.261  -2.371  1.00 15.300          H  
ATOM    471 2HB  SER A  31       0.146  -2.918  -2.739  1.00 15.300          H  
ATOM    472  HG  SER A  31      -2.081  -2.454  -2.240  1.00 15.300          H  
ATOM    473  N   SER A  32      -0.078  -1.855   1.467  1.00  8.760          N  
ATOM    474  CA  SER A  32      -0.540  -1.001   2.565  1.00  8.730          C  
ATOM    475  C   SER A  32       0.373  -0.831   3.793  1.00  8.370          C  
ATOM    476  O   SER A  32       0.279   0.179   4.470  1.00  8.820          O  
ATOM    477  CB  SER A  32      -1.857  -1.531   3.092  1.00 12.230          C  
ATOM    478  OG  SER A  32      -2.837  -1.512   2.101  1.00 12.230          O  
ATOM    479  H   SER A  32      -0.243  -2.856   1.516  1.00 10.510          H  
ATOM    480  HA  SER A  32      -0.714  -0.009   2.148  1.00 10.480          H  
ATOM    481 1HB  SER A  32      -1.722  -2.547   3.463  1.00 14.680          H  
ATOM    482 2HB  SER A  32      -2.176  -0.918   3.931  1.00 14.680          H  
ATOM    483  HG  SER A  32      -2.604  -2.260   1.516  1.00 14.680          H  
ATOM    484  N   ARG A  33       1.205  -1.802   4.156  1.00  7.800          N  
ATOM    485  CA  ARG A  33       1.953  -1.672   5.410  1.00  7.730          C  
ATOM    486  C   ARG A  33       3.075  -0.603   5.424  1.00  7.020          C  
ATOM    487  O   ARG A  33       3.879  -0.539   4.498  1.00  6.390          O  
ATOM    488  CB  ARG A  33       2.550  -3.010   5.794  1.00 10.850          C  
ATOM    489  CG  ARG A  33       1.571  -4.078   6.244  1.00 10.850          C  
ATOM    490  CD  ARG A  33       2.275  -5.366   6.541  1.00 10.850          C  
ATOM    491  NE  ARG A  33       2.879  -5.960   5.334  1.00 10.850          N  
ATOM    492  CZ  ARG A  33       3.695  -7.047   5.316  1.00 10.850          C  
ATOM    493  NH1 ARG A  33       4.001  -7.666   6.441  1.00 10.850          N  
ATOM    494  NH2 ARG A  33       4.192  -7.492   4.171  1.00 10.850          N  
ATOM    495  H   ARG A  33       1.302  -2.654   3.602  1.00  9.360          H  
ATOM    496  HA  ARG A  33       1.203  -1.432   6.154  1.00  9.280          H  
ATOM    497 1HB  ARG A  33       3.026  -3.397   4.922  1.00 13.020          H  
ATOM    498 2HB  ARG A  33       3.305  -2.892   6.557  1.00 13.020          H  
ATOM    499 1HG  ARG A  33       1.074  -3.743   7.152  1.00 13.020          H  
ATOM    500 2HG  ARG A  33       0.829  -4.252   5.474  1.00 13.020          H  
ATOM    501 1HD  ARG A  33       3.069  -5.173   7.265  1.00 13.020          H  
ATOM    502 2HD  ARG A  33       1.562  -6.077   6.956  1.00 13.020          H  
ATOM    503  HE  ARG A  33       2.669  -5.503   4.435  1.00 13.020          H  
ATOM    504 1HH1 ARG A  33       3.632  -7.336   7.320  1.00 13.020          H  
ATOM    505 2HH1 ARG A  33       4.609  -8.474   6.427  1.00 13.020          H  
ATOM    506 1HH2 ARG A  33       3.969  -7.022   3.305  1.00 13.020          H  
ATOM    507 2HH2 ARG A  33       4.806  -8.298   4.166  1.00 13.020          H  
ATOM    508  N   PRO A  34       3.259   0.129   6.550  1.00  7.380          N  
ATOM    509  CA  PRO A  34       4.252   1.181   6.794  1.00  7.190          C  
ATOM    510  C   PRO A  34       5.719   0.725   6.859  1.00  6.780          C  
ATOM    511  O   PRO A  34       6.610   1.554   7.033  1.00  7.110          O  
ATOM    512  CB  PRO A  34       3.823   1.746   8.153  1.00 10.790          C  
ATOM    513  CG  PRO A  34       3.104   0.623   8.838  1.00 10.790          C  
ATOM    514  CD  PRO A  34       2.388  -0.115   7.736  1.00 10.790          C  
ATOM    515  HA  PRO A  34       4.131   1.952   6.018  1.00  8.630          H  
ATOM    516 1HB  PRO A  34       4.711   2.076   8.709  1.00 12.940          H  
ATOM    517 2HB  PRO A  34       3.202   2.629   8.008  1.00 12.940          H  
ATOM    518 1HG  PRO A  34       3.825  -0.013   9.379  1.00 12.940          H  
ATOM    519 2HG  PRO A  34       2.412   1.030   9.592  1.00 12.940          H  
ATOM    520 1HD  PRO A  34       2.355  -1.174   8.017  1.00 12.940          H  
ATOM    521 2HD  PRO A  34       1.388   0.320   7.578  1.00 12.940          H  
ATOM    522  N   ASN A  35       5.962  -0.582   6.886  1.00  6.370          N  
ATOM    523  CA  ASN A  35       7.307  -1.120   7.002  1.00  6.100          C  
ATOM    524  C   ASN A  35       7.647  -2.228   5.996  1.00  5.320          C  
ATOM    525  O   ASN A  35       8.120  -3.297   6.385  1.00  5.580          O  
ATOM    526  CB  ASN A  35       7.457  -1.621   8.412  1.00  8.650          C  
ATOM    527  CG  ASN A  35       6.416  -2.670   8.693  1.00  8.650          C  
ATOM    528  OD1 ASN A  35       5.405  -2.756   7.964  1.00  8.650          O  
ATOM    529  ND2 ASN A  35       6.623  -3.453   9.719  1.00  8.650          N  
ATOM    530  H   ASN A  35       5.209  -1.254   6.802  1.00  7.640          H  
ATOM    531  HA  ASN A  35       8.014  -0.309   6.832  1.00  7.320          H  
ATOM    532 1HB  ASN A  35       8.452  -2.045   8.559  1.00 10.380          H  
ATOM    533 2HB  ASN A  35       7.335  -0.795   9.112  1.00 10.380          H  
ATOM    534 1HD2 ASN A  35       5.960  -4.164   9.950  1.00 10.380          H  
ATOM    535 2HD2 ASN A  35       7.448  -3.343  10.272  1.00 10.380          H  
ATOM    536  N   VAL A  36       7.411  -1.975   4.709  1.00  4.690          N  
ATOM    537  CA  VAL A  36       7.667  -2.951   3.650  1.00  4.320          C  
ATOM    538  C   VAL A  36       8.422  -2.250   2.513  1.00  3.600          C  
ATOM    539  O   VAL A  36       8.167  -1.082   2.228  1.00  3.440          O  
ATOM    540  CB  VAL A  36       6.344  -3.570   3.147  1.00  6.200          C  
ATOM    541  CG1 VAL A  36       6.591  -4.641   2.085  1.00  6.200          C  
ATOM    542  CG2 VAL A  36       5.605  -4.177   4.291  1.00  6.200          C  
ATOM    543  H   VAL A  36       7.036  -1.070   4.449  1.00  5.630          H  
ATOM    544  HA  VAL A  36       8.295  -3.750   4.047  1.00  5.180          H  
ATOM    545  HB  VAL A  36       5.732  -2.783   2.690  1.00  7.440          H  
ATOM    546 1HG1 VAL A  36       5.636  -5.025   1.772  1.00  7.440          H  
ATOM    547 2HG1 VAL A  36       7.094  -4.261   1.238  1.00  7.440          H  
ATOM    548 3HG1 VAL A  36       7.184  -5.449   2.511  1.00  7.440          H  
ATOM    549 1HG2 VAL A  36       4.690  -4.584   3.902  1.00  7.440          H  
ATOM    550 2HG2 VAL A  36       6.202  -4.965   4.745  1.00  7.440          H  
ATOM    551 3HG2 VAL A  36       5.382  -3.426   5.035  1.00  7.440          H  
ATOM    552  N   ASN A  37       9.312  -2.957   1.819  1.00  3.690          N  
ATOM    553  CA  ASN A  37      10.088  -2.363   0.724  1.00  3.520          C  
ATOM    554  C   ASN A  37       9.279  -2.053  -0.543  1.00  3.090          C  
ATOM    555  O   ASN A  37       9.823  -1.542  -1.522  1.00  3.500          O  
ATOM    556  CB  ASN A  37      11.205  -3.297   0.339  1.00  5.000          C  
ATOM    557  CG  ASN A  37      10.638  -4.564  -0.208  1.00  5.000          C  
ATOM    558  OD1 ASN A  37       9.831  -5.214   0.482  1.00  5.000          O  
ATOM    559  ND2 ASN A  37      11.004  -4.905  -1.422  1.00  5.000          N  
ATOM    560  H   ASN A  37       9.476  -3.932   2.056  1.00  4.430          H  
ATOM    561  HA  ASN A  37      10.509  -1.420   1.078  1.00  4.220          H  
ATOM    562 1HB  ASN A  37      11.839  -2.829  -0.416  1.00  6.000          H  
ATOM    563 2HB  ASN A  37      11.824  -3.519   1.207  1.00  6.000          H  
ATOM    564 1HD2 ASN A  37      10.631  -5.730  -1.870  1.00  6.000          H  
ATOM    565 2HD2 ASN A  37      11.643  -4.324  -1.927  1.00  6.000          H  
ATOM    566  N   THR A  38       7.992  -2.369  -0.518  1.00  2.810          N  
ATOM    567  CA  THR A  38       7.063  -2.147  -1.603  1.00  3.100          C  
ATOM    568  C   THR A  38       6.145  -0.952  -1.334  1.00  2.940          C  
ATOM    569  O   THR A  38       5.251  -0.655  -2.129  1.00  3.680          O  
ATOM    570  CB  THR A  38       6.242  -3.417  -1.826  1.00  4.220          C  
ATOM    571  OG1 THR A  38       5.515  -3.739  -0.638  1.00  4.220          O  
ATOM    572  CG2 THR A  38       7.188  -4.575  -2.101  1.00  4.220          C  
ATOM    573  H   THR A  38       7.609  -2.802   0.306  1.00  3.370          H  
ATOM    574  HA  THR A  38       7.629  -1.937  -2.510  1.00  3.720          H  
ATOM    575  HB  THR A  38       5.557  -3.267  -2.657  1.00  5.070          H  
ATOM    576  HG1 THR A  38       4.722  -3.173  -0.514  1.00  5.070          H  
ATOM    577 1HG2 THR A  38       6.621  -5.475  -2.242  1.00  5.070          H  
ATOM    578 2HG2 THR A  38       7.771  -4.357  -2.994  1.00  5.070          H  
ATOM    579 3HG2 THR A  38       7.854  -4.713  -1.263  1.00  5.070          H  
ATOM    580  N   THR A  39       6.331  -0.290  -0.195  1.00  2.350          N  
ATOM    581  CA  THR A  39       5.540   0.890   0.143  1.00  2.580          C  
ATOM    582  C   THR A  39       6.454   2.087   0.446  1.00  2.040          C  
ATOM    583  O   THR A  39       7.410   1.995   1.225  1.00  2.290          O  
ATOM    584  CB  THR A  39       4.511   0.569   1.268  1.00  3.520          C  
ATOM    585  OG1 THR A  39       3.532  -0.411   0.785  1.00  3.520          O  
ATOM    586  CG2 THR A  39       3.751   1.807   1.724  1.00  3.520          C  
ATOM    587  H   THR A  39       7.056  -0.593   0.463  1.00  2.820          H  
ATOM    588  HA  THR A  39       4.963   1.172  -0.731  1.00  3.100          H  
ATOM    589  HB  THR A  39       5.044   0.147   2.123  1.00  4.220          H  
ATOM    590  HG1 THR A  39       3.871  -1.326   0.671  1.00  4.220          H  
ATOM    591 1HG2 THR A  39       3.058   1.505   2.505  1.00  4.220          H  
ATOM    592 2HG2 THR A  39       4.434   2.559   2.114  1.00  4.220          H  
ATOM    593 3HG2 THR A  39       3.204   2.212   0.897  1.00  4.220          H  
ATOM    594  N   ARG A  40       6.169   3.222  -0.189  1.00  1.540          N  
ATOM    595  CA  ARG A  40       6.952   4.429   0.033  1.00  1.260          C  
ATOM    596  C   ARG A  40       6.284   5.155   1.179  1.00  1.010          C  
ATOM    597  O   ARG A  40       5.054   5.204   1.246  1.00  0.950          O  
ATOM    598  CB  ARG A  40       6.973   5.307  -1.209  1.00  1.880          C  
ATOM    599  CG  ARG A  40       7.459   4.633  -2.476  1.00  1.880          C  
ATOM    600  CD  ARG A  40       8.908   4.344  -2.478  1.00  1.880          C  
ATOM    601  NE  ARG A  40       9.294   3.753  -3.745  1.00  1.880          N  
ATOM    602  CZ  ARG A  40      10.526   3.386  -4.118  1.00  1.880          C  
ATOM    603  NH1 ARG A  40      11.569   3.539  -3.323  1.00  1.880          N  
ATOM    604  NH2 ARG A  40      10.653   2.863  -5.315  1.00  1.880          N  
ATOM    605  H   ARG A  40       5.372   3.241  -0.830  1.00  1.850          H  
ATOM    606  HA  ARG A  40       7.969   4.165   0.321  1.00  1.510          H  
ATOM    607 1HB  ARG A  40       5.992   5.706  -1.396  1.00  2.250          H  
ATOM    608 2HB  ARG A  40       7.634   6.133  -1.043  1.00  2.250          H  
ATOM    609 1HG  ARG A  40       6.930   3.687  -2.611  1.00  2.250          H  
ATOM    610 2HG  ARG A  40       7.247   5.278  -3.335  1.00  2.250          H  
ATOM    611 1HD  ARG A  40       9.471   5.270  -2.336  1.00  2.250          H  
ATOM    612 2HD  ARG A  40       9.144   3.636  -1.685  1.00  2.250          H  
ATOM    613  HE  ARG A  40       8.547   3.582  -4.440  1.00  2.250          H  
ATOM    614 1HH1 ARG A  40      11.452   3.938  -2.405  1.00  2.250          H  
ATOM    615 2HH1 ARG A  40      12.487   3.252  -3.632  1.00  2.250          H  
ATOM    616 1HH2 ARG A  40       9.793   2.770  -5.885  1.00  2.250          H  
ATOM    617 2HH2 ARG A  40      11.550   2.564  -5.662  1.00  2.250          H  
ATOM    618  N   ARG A  41       7.050   5.785   2.056  1.00  1.070          N  
ATOM    619  CA  ARG A  41       6.385   6.451   3.166  1.00  1.070          C  
ATOM    620  C   ARG A  41       6.556   7.961   3.154  1.00  1.240          C  
ATOM    621  O   ARG A  41       6.827   8.444   4.260  1.00  1.530          O  
ATOM    622  CB  ARG A  41       6.803   5.816   4.485  1.00  1.500          C  
ATOM    623  CG  ARG A  41       6.100   4.440   4.755  1.00  1.500          C  
ATOM    624  CD  ARG A  41       6.893   3.263   4.257  1.00  1.500          C  
ATOM    625  NE  ARG A  41       8.043   3.008   5.098  1.00  1.500          N  
ATOM    626  CZ  ARG A  41       9.138   2.280   4.769  1.00  1.500          C  
ATOM    627  NH1 ARG A  41       9.273   1.727   3.572  1.00  1.500          N  
ATOM    628  NH2 ARG A  41      10.098   2.123   5.675  1.00  1.500          N  
ATOM    629  H   ARG A  41       8.061   5.775   1.976  1.00  1.280          H  
ATOM    630  HA  ARG A  41       5.314   6.271   3.083  1.00  1.280          H  
ATOM    631 1HB  ARG A  41       7.880   5.660   4.498  1.00  1.800          H  
ATOM    632 2HB  ARG A  41       6.547   6.470   5.318  1.00  1.800          H  
ATOM    633 1HG  ARG A  41       5.951   4.308   5.827  1.00  1.800          H  
ATOM    634 2HG  ARG A  41       5.129   4.423   4.254  1.00  1.800          H  
ATOM    635 1HD  ARG A  41       6.262   2.372   4.260  1.00  1.800          H  
ATOM    636 2HD  ARG A  41       7.241   3.439   3.264  1.00  1.800          H  
ATOM    637  HE  ARG A  41       8.004   3.379   6.042  1.00  1.800          H  
ATOM    638 1HH1 ARG A  41       8.543   1.832   2.838  1.00  1.800          H  
ATOM    639 2HH1 ARG A  41      10.096   1.190   3.357  1.00  1.800          H  
ATOM    640 1HH2 ARG A  41       9.998   2.542   6.592  1.00  1.800          H  
ATOM    641 2HH2 ARG A  41      10.923   1.587   5.452  1.00  1.800          H  
ATOM    642  N   PHE A  42       5.533   8.421   2.431  1.00  1.210          N  
ATOM    643  CA  PHE A  42       5.553   9.627   1.622  1.00  1.490          C  
ATOM    644  C   PHE A  42       5.308  10.828   2.508  1.00  1.470          C  
ATOM    645  O   PHE A  42       4.207  11.023   3.022  1.00  1.390          O  
ATOM    646  CB  PHE A  42       4.460   9.472   0.566  1.00  1.970          C  
ATOM    647  CG  PHE A  42       4.427  10.423  -0.567  1.00  1.970          C  
ATOM    648  CD1 PHE A  42       5.035  10.081  -1.762  1.00  1.970          C  
ATOM    649  CD2 PHE A  42       3.778  11.634  -0.477  1.00  1.970          C  
ATOM    650  CE1 PHE A  42       4.995  10.932  -2.839  1.00  1.970          C  
ATOM    651  CE2 PHE A  42       3.738  12.492  -1.560  1.00  1.970          C  
ATOM    652  CZ  PHE A  42       4.355  12.138  -2.741  1.00  1.970          C  
ATOM    653  H   PHE A  42       4.635   8.324   2.899  1.00  1.450          H  
ATOM    654  HA  PHE A  42       6.506   9.743   1.163  1.00  1.790          H  
ATOM    655 1HB  PHE A  42       4.508   8.461   0.158  1.00  2.370          H  
ATOM    656 2HB  PHE A  42       3.525   9.546   1.063  1.00  2.370          H  
ATOM    657  HD1 PHE A  42       5.537   9.118  -1.849  1.00  2.370          H  
ATOM    658  HD2 PHE A  42       3.293  11.909   0.456  1.00  2.370          H  
ATOM    659  HE1 PHE A  42       5.459  10.647  -3.769  1.00  2.370          H  
ATOM    660  HE2 PHE A  42       3.211  13.450  -1.480  1.00  2.370          H  
ATOM    661  HZ  PHE A  42       4.320  12.816  -3.592  1.00  2.370          H  
ATOM    662  N   GLN A  43       6.331  11.633   2.719  1.00  1.660          N  
ATOM    663  CA  GLN A  43       6.231  12.698   3.704  1.00  1.750          C  
ATOM    664  C   GLN A  43       5.373  13.885   3.324  1.00  1.860          C  
ATOM    665  O   GLN A  43       5.321  14.316   2.167  1.00  2.110          O  
ATOM    666  CB  GLN A  43       7.635  13.196   4.008  1.00  2.410          C  
ATOM    667  CG  GLN A  43       8.526  12.139   4.613  1.00  2.410          C  
ATOM    668  CD  GLN A  43       8.089  11.758   5.990  1.00  2.410          C  
ATOM    669  OE1 GLN A  43       8.143  12.588   6.902  1.00  2.410          O  
ATOM    670  NE2 GLN A  43       7.631  10.527   6.169  1.00  2.410          N  
ATOM    671  H   GLN A  43       7.227  11.464   2.250  1.00  1.990          H  
ATOM    672  HA  GLN A  43       5.803  12.275   4.612  1.00  2.100          H  
ATOM    673 1HB  GLN A  43       8.105  13.564   3.097  1.00  2.900          H  
ATOM    674 2HB  GLN A  43       7.559  14.013   4.696  1.00  2.900          H  
ATOM    675 1HG  GLN A  43       8.504  11.243   3.989  1.00  2.900          H  
ATOM    676 2HG  GLN A  43       9.542  12.527   4.670  1.00  2.900          H  
ATOM    677 1HE2 GLN A  43       7.327  10.239   7.079  1.00  2.900          H  
ATOM    678 2HE2 GLN A  43       7.552   9.861   5.389  1.00  2.900          H  
ATOM    679  N   TYR A  44       4.789  14.512   4.341  1.00  1.970          N  
ATOM    680  CA  TYR A  44       4.039  15.738   4.146  1.00  2.360          C  
ATOM    681  C   TYR A  44       4.995  16.893   3.974  1.00  2.510          C  
ATOM    682  O   TYR A  44       5.345  17.572   4.932  1.00  2.700          O  
ATOM    683  CB  TYR A  44       3.085  16.054   5.316  1.00  3.150          C  
ATOM    684  CG  TYR A  44       1.803  15.208   5.443  1.00  3.150          C  
ATOM    685  CD1 TYR A  44       1.622  14.043   4.750  1.00  3.150          C  
ATOM    686  CD2 TYR A  44       0.774  15.657   6.270  1.00  3.150          C  
ATOM    687  CE1 TYR A  44       0.459  13.349   4.892  1.00  3.150          C  
ATOM    688  CE2 TYR A  44      -0.401  14.946   6.381  1.00  3.150          C  
ATOM    689  CZ  TYR A  44      -0.549  13.787   5.679  1.00  3.150          C  
ATOM    690  OH  TYR A  44      -1.710  13.033   5.728  1.00  3.150          O  
ATOM    691  H   TYR A  44       4.830  14.106   5.280  1.00  2.360          H  
ATOM    692  HA  TYR A  44       3.455  15.656   3.229  1.00  2.830          H  
ATOM    693 1HB  TYR A  44       3.639  15.948   6.252  1.00  3.780          H  
ATOM    694 2HB  TYR A  44       2.790  17.091   5.249  1.00  3.780          H  
ATOM    695  HD1 TYR A  44       2.384  13.649   4.091  1.00  3.780          H  
ATOM    696  HD2 TYR A  44       0.889  16.577   6.810  1.00  3.780          H  
ATOM    697  HE1 TYR A  44       0.324  12.434   4.362  1.00  3.780          H  
ATOM    698  HE2 TYR A  44      -1.203  15.312   7.008  1.00  3.780          H  
ATOM    699  HH  TYR A  44      -2.345  13.389   6.369  1.00  3.780          H  
ATOM    700  N   SER A  45       5.479  17.036   2.752  1.00  2.800          N  
ATOM    701  CA  SER A  45       6.401  18.095   2.374  1.00  3.190          C  
ATOM    702  C   SER A  45       5.792  19.464   2.558  1.00  3.550          C  
ATOM    703  O   SER A  45       4.609  19.667   2.276  1.00  3.920          O  
ATOM    704  CB  SER A  45       6.871  17.929   0.947  1.00  4.310          C  
ATOM    705  OG  SER A  45       7.540  19.084   0.503  1.00  4.310          O  
ATOM    706  H   SER A  45       5.177  16.342   2.066  1.00  3.360          H  
ATOM    707  HA  SER A  45       7.262  18.032   3.018  1.00  3.830          H  
ATOM    708 1HB  SER A  45       7.555  17.084   0.904  1.00  5.170          H  
ATOM    709 2HB  SER A  45       6.057  17.699   0.302  1.00  5.170          H  
ATOM    710  HG  SER A  45       7.951  18.835  -0.338  1.00  5.170          H  
ATOM    711  N   ASP A  46       6.611  20.439   2.960  1.00  3.950          N  
ATOM    712  CA  ASP A  46       6.132  21.814   3.128  1.00  4.590          C  
ATOM    713  C   ASP A  46       5.559  22.424   1.858  1.00  5.040          C  
ATOM    714  O   ASP A  46       4.886  23.438   1.932  1.00  5.590          O  
ATOM    715  CB  ASP A  46       7.197  22.775   3.700  1.00  6.170          C  
ATOM    716  CG  ASP A  46       7.457  22.727   5.272  1.00  6.170          C  
ATOM    717  OD1 ASP A  46       6.636  22.226   6.039  1.00  6.170          O  
ATOM    718  OD2 ASP A  46       8.494  23.227   5.673  1.00  6.170          O  
ATOM    719  H   ASP A  46       7.591  20.194   3.159  1.00  4.740          H  
ATOM    720  HA  ASP A  46       5.324  21.783   3.845  1.00  5.510          H  
ATOM    721 1HB  ASP A  46       8.148  22.572   3.198  1.00  7.400          H  
ATOM    722 2HB  ASP A  46       6.916  23.797   3.441  1.00  7.400          H  
ATOM    723  N   ASP A  47       5.857  21.879   0.678  1.00  5.260          N  
ATOM    724  CA  ASP A  47       5.283  22.473  -0.530  1.00  6.100          C  
ATOM    725  C   ASP A  47       3.935  21.843  -0.943  1.00  6.060          C  
ATOM    726  O   ASP A  47       3.372  22.198  -1.984  1.00  6.540          O  
ATOM    727  CB  ASP A  47       6.257  22.427  -1.710  1.00  8.200          C  
ATOM    728  CG  ASP A  47       7.510  23.335  -1.520  1.00  8.200          C  
ATOM    729  OD1 ASP A  47       7.529  24.146  -0.619  1.00  8.200          O  
ATOM    730  OD2 ASP A  47       8.397  23.275  -2.339  1.00  8.200          O  
ATOM    731  H   ASP A  47       6.443  21.042   0.632  1.00  6.310          H  
ATOM    732  HA  ASP A  47       5.093  23.525  -0.324  1.00  7.320          H  
ATOM    733 1HB  ASP A  47       6.589  21.398  -1.857  1.00  9.840          H  
ATOM    734 2HB  ASP A  47       5.738  22.735  -2.617  1.00  9.840          H  
ATOM    735  N   GLU A  48       3.418  20.912  -0.143  1.00  5.790          N  
ATOM    736  CA  GLU A  48       2.154  20.231  -0.422  1.00  6.060          C  
ATOM    737  C   GLU A  48       1.046  20.955   0.323  1.00  6.180          C  
ATOM    738  O   GLU A  48       1.309  21.550   1.352  1.00  6.420          O  
ATOM    739  CB  GLU A  48       2.190  18.787   0.108  1.00  8.380          C  
ATOM    740  CG  GLU A  48       3.248  17.898  -0.476  1.00  8.380          C  
ATOM    741  CD  GLU A  48       3.037  17.534  -1.881  1.00  8.380          C  
ATOM    742  OE1 GLU A  48       1.955  17.746  -2.371  1.00  8.380          O  
ATOM    743  OE2 GLU A  48       3.948  16.992  -2.476  1.00  8.380          O  
ATOM    744  H   GLU A  48       3.914  20.657   0.717  1.00  6.950          H  
ATOM    745  HA  GLU A  48       1.974  20.244  -1.496  1.00  7.270          H  
ATOM    746 1HB  GLU A  48       2.371  18.819   1.183  1.00 10.050          H  
ATOM    747 2HB  GLU A  48       1.228  18.305  -0.035  1.00 10.050          H  
ATOM    748 1HG  GLU A  48       4.167  18.455  -0.423  1.00 10.050          H  
ATOM    749 2HG  GLU A  48       3.353  17.001   0.135  1.00 10.050          H  
ATOM    750  N   PRO A  49      -0.219  20.902  -0.091  1.00  6.450          N  
ATOM    751  CA  PRO A  49      -1.341  21.431   0.674  1.00  7.000          C  
ATOM    752  C   PRO A  49      -1.733  20.438   1.769  1.00  7.340          C  
ATOM    753  O   PRO A  49      -2.852  19.926   1.780  1.00  7.740          O  
ATOM    754  CB  PRO A  49      -2.401  21.583  -0.416  1.00 10.500          C  
ATOM    755  CG  PRO A  49      -2.106  20.458  -1.391  1.00 10.500          C  
ATOM    756  CD  PRO A  49      -0.571  20.353  -1.408  1.00 10.500          C  
ATOM    757  HA  PRO A  49      -1.070  22.396   1.118  1.00  8.400          H  
ATOM    758 1HB  PRO A  49      -3.412  21.537   0.014  1.00 12.600          H  
ATOM    759 2HB  PRO A  49      -2.306  22.558  -0.893  1.00 12.600          H  
ATOM    760 1HG  PRO A  49      -2.599  19.533  -1.067  1.00 12.600          H  
ATOM    761 2HG  PRO A  49      -2.528  20.714  -2.379  1.00 12.600          H  
ATOM    762 1HD  PRO A  49      -0.257  19.300  -1.509  1.00 12.600          H  
ATOM    763 2HD  PRO A  49      -0.157  20.986  -2.207  1.00 12.600          H  
ATOM    764  N   ALA A  50      -0.764  20.138   2.634  1.00  7.470          N  
ATOM    765  CA  ALA A  50      -0.846  19.152   3.712  1.00  8.130          C  
ATOM    766  C   ALA A  50      -1.325  19.726   5.043  1.00  8.580          C  
ATOM    767  O   ALA A  50      -1.129  20.901   5.339  1.00  8.920          O  
ATOM    768  CB  ALA A  50       0.507  18.506   3.882  1.00 11.120          C  
ATOM    769  H   ALA A  50       0.103  20.670   2.518  1.00  8.960          H  
ATOM    770  HA  ALA A  50      -1.561  18.388   3.417  1.00  9.760          H  
ATOM    771 1HB  ALA A  50       0.441  17.763   4.634  1.00 13.340          H  
ATOM    772 2HB  ALA A  50       0.816  18.052   2.946  1.00 13.340          H  
ATOM    773 3HB  ALA A  50       1.219  19.255   4.166  1.00 13.340          H  
ATOM    774  N   GLU A  51      -1.905  18.857   5.871  1.00  8.870          N  
ATOM    775  CA  GLU A  51      -2.396  19.173   7.219  1.00  9.610          C  
ATOM    776  C   GLU A  51      -1.347  19.404   8.326  1.00  9.840          C  
ATOM    777  O   GLU A  51      -1.682  19.910   9.397  1.00 10.510          O  
ATOM    778  CB  GLU A  51      -3.312  18.042   7.694  1.00 13.160          C  
ATOM    779  CG  GLU A  51      -4.565  17.823   6.846  1.00 13.160          C  
ATOM    780  CD  GLU A  51      -4.320  16.956   5.636  1.00 13.160          C  
ATOM    781  OE1 GLU A  51      -3.185  16.586   5.417  1.00 13.160          O  
ATOM    782  OE2 GLU A  51      -5.258  16.667   4.935  1.00 13.160          O  
ATOM    783  H   GLU A  51      -2.066  17.900   5.537  1.00 10.640          H  
ATOM    784  HA  GLU A  51      -2.988  20.085   7.137  1.00 11.530          H  
ATOM    785 1HB  GLU A  51      -2.751  17.110   7.714  1.00 15.790          H  
ATOM    786 2HB  GLU A  51      -3.633  18.244   8.714  1.00 15.790          H  
ATOM    787 1HG  GLU A  51      -5.331  17.356   7.464  1.00 15.790          H  
ATOM    788 2HG  GLU A  51      -4.940  18.792   6.520  1.00 15.790          H  
ATOM    789  N   LYS A  52      -0.112  18.958   8.115  1.00  9.510          N  
ATOM    790  CA  LYS A  52       0.928  18.986   9.157  1.00 10.000          C  
ATOM    791  C   LYS A  52       2.204  19.719   8.758  1.00  9.850          C  
ATOM    792  O   LYS A  52       3.299  19.248   9.061  1.00 10.310          O  
ATOM    793  CB  LYS A  52       1.302  17.554   9.572  1.00 13.800          C  
ATOM    794  CG  LYS A  52       0.143  16.684  10.120  1.00 13.800          C  
ATOM    795  CD  LYS A  52      -0.385  17.197  11.463  1.00 13.800          C  
ATOM    796  CE  LYS A  52      -1.466  16.289  12.020  1.00 13.800          C  
ATOM    797  NZ  LYS A  52      -1.974  16.767  13.344  1.00 13.800          N  
ATOM    798  H   LYS A  52       0.102  18.610   7.192  1.00 11.410          H  
ATOM    799  HA  LYS A  52       0.527  19.514  10.019  1.00 12.000          H  
ATOM    800 1HB  LYS A  52       1.770  17.038   8.746  1.00 16.560          H  
ATOM    801 2HB  LYS A  52       2.047  17.606  10.364  1.00 16.560          H  
ATOM    802 1HG  LYS A  52      -0.674  16.673   9.400  1.00 16.560          H  
ATOM    803 2HG  LYS A  52       0.491  15.660  10.250  1.00 16.560          H  
ATOM    804 1HD  LYS A  52       0.433  17.263  12.179  1.00 16.560          H  
ATOM    805 2HD  LYS A  52      -0.818  18.186  11.336  1.00 16.560          H  
ATOM    806 1HE  LYS A  52      -2.293  16.268  11.319  1.00 16.560          H  
ATOM    807 2HE  LYS A  52      -1.068  15.277  12.133  1.00 16.560          H  
ATOM    808 1HZ  LYS A  52      -2.695  16.140  13.672  1.00 16.560          H  
ATOM    809 2HZ  LYS A  52      -1.214  16.784  14.010  1.00 16.560          H  
ATOM    810 3HZ  LYS A  52      -2.357  17.699  13.244  1.00 16.560          H  
ATOM    811  N   ILE A  53       2.077  20.828   8.045  1.00  9.390          N  
ATOM    812  CA  ILE A  53       3.243  21.561   7.545  1.00  9.400          C  
ATOM    813  C   ILE A  53       3.278  23.043   7.885  1.00  9.900          C  
ATOM    814  O   ILE A  53       2.319  23.593   8.431  1.00 10.510          O  
ATOM    815  CB  ILE A  53       3.334  21.449   6.035  1.00 13.160          C  
ATOM    816  CG1 ILE A  53       2.084  22.063   5.416  1.00 13.160          C  
ATOM    817  CG2 ILE A  53       3.531  19.985   5.644  1.00 13.160          C  
ATOM    818  CD1 ILE A  53       2.183  22.268   3.962  1.00 13.160          C  
ATOM    819  H   ILE A  53       1.146  21.187   7.864  1.00 11.270          H  
ATOM    820  HA  ILE A  53       4.138  21.109   7.970  1.00 11.280          H  
ATOM    821  HB  ILE A  53       4.171  22.031   5.693  1.00 15.790          H  
ATOM    822 1HG1 ILE A  53       1.254  21.406   5.608  1.00 15.790          H  
ATOM    823 2HG1 ILE A  53       1.873  23.030   5.860  1.00 15.790          H  
ATOM    824 1HG2 ILE A  53       3.624  19.877   4.577  1.00 15.790          H  
ATOM    825 2HG2 ILE A  53       4.445  19.620   6.114  1.00 15.790          H  
ATOM    826 3HG2 ILE A  53       2.700  19.397   5.986  1.00 15.790          H  
ATOM    827 1HD1 ILE A  53       1.252  22.696   3.596  1.00 15.790          H  
ATOM    828 2HD1 ILE A  53       3.000  22.957   3.750  1.00 15.790          H  
ATOM    829 3HD1 ILE A  53       2.371  21.331   3.466  1.00 15.790          H  
ATOM    830  N   ARG A  54       4.402  23.687   7.552  1.00  9.790          N  
ATOM    831  CA  ARG A  54       4.503  25.127   7.739  1.00 10.330          C  
ATOM    832  C   ARG A  54       3.642  25.803   6.653  1.00 10.360          C  
ATOM    833  O   ARG A  54       3.389  25.187   5.623  1.00  9.920          O  
ATOM    834  CB  ARG A  54       5.957  25.589   7.676  1.00 14.250          C  
ATOM    835  CG  ARG A  54       6.814  25.113   8.846  1.00 14.250          C  
ATOM    836  CD  ARG A  54       8.212  25.644   8.794  1.00 14.250          C  
ATOM    837  NE  ARG A  54       8.970  25.123   7.666  1.00 14.250          N  
ATOM    838  CZ  ARG A  54      10.183  25.548   7.264  1.00 14.250          C  
ATOM    839  NH1 ARG A  54      10.821  26.517   7.896  1.00 14.250          N  
ATOM    840  NH2 ARG A  54      10.711  24.963   6.211  1.00 14.250          N  
ATOM    841  H   ARG A  54       5.184  23.162   7.115  1.00 11.750          H  
ATOM    842  HA  ARG A  54       4.122  25.351   8.728  1.00 12.400          H  
ATOM    843 1HB  ARG A  54       6.410  25.191   6.768  1.00 17.100          H  
ATOM    844 2HB  ARG A  54       6.029  26.664   7.619  1.00 17.100          H  
ATOM    845 1HG  ARG A  54       6.358  25.427   9.782  1.00 17.100          H  
ATOM    846 2HG  ARG A  54       6.872  24.023   8.816  1.00 17.100          H  
ATOM    847 1HD  ARG A  54       8.174  26.729   8.710  1.00 17.100          H  
ATOM    848 2HD  ARG A  54       8.731  25.366   9.710  1.00 17.100          H  
ATOM    849  HE  ARG A  54       8.563  24.349   7.108  1.00 17.100          H  
ATOM    850 1HH1 ARG A  54      10.405  26.957   8.701  1.00 17.100          H  
ATOM    851 2HH1 ARG A  54      11.729  26.817   7.573  1.00 17.100          H  
ATOM    852 1HH2 ARG A  54      10.152  24.219   5.754  1.00 17.100          H  
ATOM    853 2HH2 ARG A  54      11.614  25.236   5.859  1.00 17.100          H  
ATOM    854  N   PRO A  55       3.169  27.051   6.837  1.00 11.080          N  
ATOM    855  CA  PRO A  55       2.360  27.790   5.872  1.00 11.410          C  
ATOM    856  C   PRO A  55       2.995  27.879   4.488  1.00 10.970          C  
ATOM    857  O   PRO A  55       4.205  28.079   4.363  1.00 10.660          O  
ATOM    858  CB  PRO A  55       2.276  29.179   6.519  1.00 17.120          C  
ATOM    859  CG  PRO A  55       2.407  28.920   8.001  1.00 17.120          C  
ATOM    860  CD  PRO A  55       3.402  27.787   8.109  1.00 17.120          C  
ATOM    861  HA  PRO A  55       1.366  27.324   5.809  1.00 13.690          H  
ATOM    862 1HB  PRO A  55       3.076  29.823   6.120  1.00 20.540          H  
ATOM    863 2HB  PRO A  55       1.322  29.658   6.251  1.00 20.540          H  
ATOM    864 1HG  PRO A  55       2.747  29.834   8.515  1.00 20.540          H  
ATOM    865 2HG  PRO A  55       1.427  28.663   8.429  1.00 20.540          H  
ATOM    866 1HD  PRO A  55       4.420  28.185   8.164  1.00 20.540          H  
ATOM    867 2HD  PRO A  55       3.126  27.198   8.988  1.00 20.540          H  
ATOM    868  N   LEU A  56       2.149  27.764   3.461  1.00 11.180          N  
ATOM    869  CA  LEU A  56       2.564  27.817   2.061  1.00 11.040          C  
ATOM    870  C   LEU A  56       2.792  29.229   1.544  1.00 11.260          C  
ATOM    871  O   LEU A  56       2.227  30.203   2.041  1.00 11.690          O  
ATOM    872  CB  LEU A  56       1.526  27.156   1.125  1.00 15.510          C  
ATOM    873  CG  LEU A  56       1.222  25.647   1.276  1.00 15.510          C  
ATOM    874  CD1 LEU A  56       0.128  25.282   0.283  1.00 15.510          C  
ATOM    875  CD2 LEU A  56       2.456  24.837   0.991  1.00 15.510          C  
ATOM    876  H   LEU A  56       1.171  27.619   3.663  1.00 13.420          H  
ATOM    877  HA  LEU A  56       3.512  27.291   1.975  1.00 13.250          H  
ATOM    878 1HB  LEU A  56       0.581  27.687   1.246  1.00 18.610          H  
ATOM    879 2HB  LEU A  56       1.847  27.300   0.097  1.00 18.610          H  
ATOM    880  HG  LEU A  56       0.873  25.434   2.285  1.00 18.610          H  
ATOM    881 1HD1 LEU A  56      -0.102  24.237   0.365  1.00 18.610          H  
ATOM    882 2HD1 LEU A  56      -0.744  25.874   0.495  1.00 18.610          H  
ATOM    883 3HD1 LEU A  56       0.468  25.498  -0.735  1.00 18.610          H  
ATOM    884 1HD2 LEU A  56       2.237  23.782   1.089  1.00 18.610          H  
ATOM    885 2HD2 LEU A  56       2.811  25.035  -0.020  1.00 18.610          H  
ATOM    886 3HD2 LEU A  56       3.224  25.100   1.701  1.00 18.610          H  
ATOM    887  N   ARG A  57       3.602  29.302   0.487  1.00 11.130          N  
ATOM    888  CA  ARG A  57       3.918  30.521  -0.261  1.00 11.460          C  
ATOM    889  C   ARG A  57       3.055  30.606  -1.524  1.00 11.180          C  
ATOM    890  O   ARG A  57       3.302  31.414  -2.420  1.00 11.440          O  
ATOM    891  CB  ARG A  57       5.397  30.537  -0.636  1.00 15.910          C  
ATOM    892  CG  ARG A  57       5.826  29.435  -1.624  1.00 15.910          C  
ATOM    893  CD  ARG A  57       7.291  29.463  -1.916  1.00 15.910          C  
ATOM    894  NE  ARG A  57       7.674  28.393  -2.856  1.00 15.910          N  
ATOM    895  CZ  ARG A  57       7.989  27.114  -2.495  1.00 15.910          C  
ATOM    896  NH1 ARG A  57       7.956  26.764  -1.227  1.00 15.910          N  
ATOM    897  NH2 ARG A  57       8.318  26.209  -3.411  1.00 15.910          N  
ATOM    898  H   ARG A  57       4.019  28.442   0.168  1.00 13.360          H  
ATOM    899  HA  ARG A  57       3.703  31.384   0.370  1.00 13.750          H  
ATOM    900 1HB  ARG A  57       5.648  31.497  -1.084  1.00 19.090          H  
ATOM    901 2HB  ARG A  57       6.000  30.428   0.265  1.00 19.090          H  
ATOM    902 1HG  ARG A  57       5.576  28.459  -1.218  1.00 19.090          H  
ATOM    903 2HG  ARG A  57       5.302  29.571  -2.572  1.00 19.090          H  
ATOM    904 1HD  ARG A  57       7.540  30.420  -2.375  1.00 19.090          H  
ATOM    905 2HD  ARG A  57       7.863  29.351  -0.997  1.00 19.090          H  
ATOM    906  HE  ARG A  57       7.706  28.627  -3.842  1.00 19.090          H  
ATOM    907 1HH1 ARG A  57       7.705  27.422  -0.518  1.00 19.090          H  
ATOM    908 2HH1 ARG A  57       8.155  25.784  -0.957  1.00 19.090          H  
ATOM    909 1HH2 ARG A  57       8.343  26.457  -4.386  1.00 19.090          H  
ATOM    910 2HH2 ARG A  57       8.549  25.232  -3.119  1.00 19.090          H  
ATOM    911  N   SER A  58       2.067  29.727  -1.580  1.00 10.790          N  
ATOM    912  CA  SER A  58       1.129  29.566  -2.673  1.00 10.620          C  
ATOM    913  C   SER A  58      -0.223  29.098  -2.137  1.00 10.700          C  
ATOM    914  O   SER A  58      -0.336  28.680  -0.984  1.00 10.850          O  
ATOM    915  CB  SER A  58       1.675  28.558  -3.665  1.00 14.940          C  
ATOM    916  OG  SER A  58       1.791  27.281  -3.077  1.00 14.940          O  
ATOM    917  H   SER A  58       1.956  29.114  -0.792  1.00 12.950          H  
ATOM    918  HA  SER A  58       0.995  30.528  -3.169  1.00 12.740          H  
ATOM    919 1HB  SER A  58       1.012  28.502  -4.527  1.00 17.920          H  
ATOM    920 2HB  SER A  58       2.650  28.890  -4.021  1.00 17.920          H  
ATOM    921  HG  SER A  58       2.014  26.677  -3.790  1.00 17.920          H  
ATOM    922  N   ARG A  59      -1.267  29.222  -2.954  1.00 10.810          N  
ATOM    923  CA  ARG A  59      -2.601  28.772  -2.567  1.00 11.140          C  
ATOM    924  C   ARG A  59      -2.637  27.260  -2.344  1.00 11.050          C  
ATOM    925  O   ARG A  59      -2.155  26.499  -3.183  1.00 11.260          O  
ATOM    926  CB  ARG A  59      -3.612  29.191  -3.633  1.00 15.460          C  
ATOM    927  CG  ARG A  59      -5.063  28.842  -3.347  1.00 15.460          C  
ATOM    928  CD  ARG A  59      -5.986  29.416  -4.359  1.00 15.460          C  
ATOM    929  NE  ARG A  59      -7.357  28.971  -4.153  1.00 15.460          N  
ATOM    930  CZ  ARG A  59      -8.265  29.532  -3.316  1.00 15.460          C  
ATOM    931  NH1 ARG A  59      -7.961  30.585  -2.578  1.00 15.460          N  
ATOM    932  NH2 ARG A  59      -9.471  29.000  -3.244  1.00 15.460          N  
ATOM    933  H   ARG A  59      -1.123  29.600  -3.879  1.00 12.970          H  
ATOM    934  HA  ARG A  59      -2.868  29.262  -1.630  1.00 13.370          H  
ATOM    935 1HB  ARG A  59      -3.558  30.268  -3.782  1.00 18.560          H  
ATOM    936 2HB  ARG A  59      -3.354  28.718  -4.586  1.00 18.560          H  
ATOM    937 1HG  ARG A  59      -5.176  27.771  -3.414  1.00 18.560          H  
ATOM    938 2HG  ARG A  59      -5.350  29.183  -2.355  1.00 18.560          H  
ATOM    939 1HD  ARG A  59      -5.957  30.503  -4.338  1.00 18.560          H  
ATOM    940 2HD  ARG A  59      -5.674  29.071  -5.337  1.00 18.560          H  
ATOM    941  HE  ARG A  59      -7.663  28.157  -4.696  1.00 18.560          H  
ATOM    942 1HH1 ARG A  59      -7.043  30.999  -2.630  1.00 18.560          H  
ATOM    943 2HH1 ARG A  59      -8.653  30.985  -1.960  1.00 18.560          H  
ATOM    944 1HH2 ARG A  59      -9.688  28.187  -3.825  1.00 18.560          H  
ATOM    945 2HH2 ARG A  59     -10.169  29.388  -2.629  1.00 18.560          H  
ATOM    946  N   SER A  60      -3.246  26.821  -1.231  1.00 10.980          N  
ATOM    947  CA  SER A  60      -3.351  25.391  -0.940  1.00 11.130          C  
ATOM    948  C   SER A  60      -4.468  24.712  -1.719  1.00 10.700          C  
ATOM    949  O   SER A  60      -4.377  23.543  -2.104  1.00 11.000          O  
ATOM    950  CB  SER A  60      -3.655  25.204   0.529  1.00 15.520          C  
ATOM    951  OG  SER A  60      -4.926  25.713   0.810  1.00 15.520          O  
ATOM    952  H   SER A  60      -3.610  27.483  -0.561  1.00 13.180          H  
ATOM    953  HA  SER A  60      -2.404  24.917  -1.198  1.00 13.360          H  
ATOM    954 1HB  SER A  60      -3.616  24.147   0.782  1.00 18.630          H  
ATOM    955 2HB  SER A  60      -2.920  25.716   1.135  1.00 18.630          H  
ATOM    956  HG  SER A  60      -5.105  25.499   1.733  1.00 18.630          H  
ATOM    957  N   PHE A  61      -5.486  25.477  -2.063  1.00 10.200          N  
ATOM    958  CA  PHE A  61      -6.642  24.948  -2.756  1.00 10.000          C  
ATOM    959  C   PHE A  61      -6.430  24.870  -4.256  1.00  9.780          C  
ATOM    960  O   PHE A  61      -7.102  25.541  -5.034  1.00  9.720          O  
ATOM    961  CB  PHE A  61      -7.857  25.809  -2.464  1.00 14.080          C  
ATOM    962  CG  PHE A  61      -8.326  25.770  -1.073  1.00 14.080          C  
ATOM    963  CD1 PHE A  61      -7.953  26.757  -0.178  1.00 14.080          C  
ATOM    964  CD2 PHE A  61      -9.153  24.750  -0.641  1.00 14.080          C  
ATOM    965  CE1 PHE A  61      -8.392  26.721   1.124  1.00 14.080          C  
ATOM    966  CE2 PHE A  61      -9.597  24.711   0.662  1.00 14.080          C  
ATOM    967  CZ  PHE A  61      -9.213  25.699   1.547  1.00 14.080          C  
ATOM    968  H   PHE A  61      -5.500  26.425  -1.729  1.00 12.240          H  
ATOM    969  HA  PHE A  61      -6.833  23.940  -2.385  1.00 12.000          H  
ATOM    970 1HB  PHE A  61      -7.618  26.812  -2.688  1.00 16.900          H  
ATOM    971 2HB  PHE A  61      -8.663  25.524  -3.098  1.00 16.900          H  
ATOM    972  HD1 PHE A  61      -7.306  27.565  -0.509  1.00 16.900          H  
ATOM    973  HD2 PHE A  61      -9.454  23.972  -1.346  1.00 16.900          H  
ATOM    974  HE1 PHE A  61      -8.090  27.501   1.822  1.00 16.900          H  
ATOM    975  HE2 PHE A  61     -10.249  23.902   0.996  1.00 16.900          H  
ATOM    976  HZ  PHE A  61      -9.561  25.671   2.578  1.00 16.900          H  
ATOM    977  N   LYS A  62      -5.522  23.990  -4.671  1.00  9.910          N  
ATOM    978  CA  LYS A  62      -5.218  23.813  -6.095  1.00  9.940          C  
ATOM    979  C   LYS A  62      -6.479  23.368  -6.838  1.00  9.720          C  
ATOM    980  O   LYS A  62      -6.704  23.706  -8.009  1.00  9.930          O  
ATOM    981  CB  LYS A  62      -4.115  22.783  -6.311  1.00 13.900          C  
ATOM    982  CG  LYS A  62      -2.721  23.203  -5.872  1.00 13.900          C  
ATOM    983  CD  LYS A  62      -1.702  22.083  -6.165  1.00 13.900          C  
ATOM    984  CE  LYS A  62      -0.284  22.478  -5.760  1.00 13.900          C  
ATOM    985  NZ  LYS A  62       0.700  21.381  -6.038  1.00 13.900          N  
ATOM    986  H   LYS A  62      -5.017  23.485  -3.937  1.00 11.890          H  
ATOM    987  HA  LYS A  62      -4.898  24.773  -6.512  1.00 11.930          H  
ATOM    988 1HB  LYS A  62      -4.375  21.853  -5.804  1.00 16.680          H  
ATOM    989 2HB  LYS A  62      -4.052  22.576  -7.364  1.00 16.680          H  
ATOM    990 1HG  LYS A  62      -2.432  24.109  -6.407  1.00 16.680          H  
ATOM    991 2HG  LYS A  62      -2.726  23.424  -4.799  1.00 16.680          H  
ATOM    992 1HD  LYS A  62      -1.983  21.180  -5.620  1.00 16.680          H  
ATOM    993 2HD  LYS A  62      -1.707  21.852  -7.233  1.00 16.680          H  
ATOM    994 1HE  LYS A  62       0.011  23.367  -6.314  1.00 16.680          H  
ATOM    995 2HE  LYS A  62      -0.268  22.704  -4.691  1.00 16.680          H  
ATOM    996 1HZ  LYS A  62       1.624  21.674  -5.758  1.00 16.680          H  
ATOM    997 2HZ  LYS A  62       0.441  20.549  -5.508  1.00 16.680          H  
ATOM    998 3HZ  LYS A  62       0.704  21.171  -7.036  1.00 16.680          H  
ATOM    999  N   SER A  63      -7.300  22.593  -6.130  1.00  9.570          N  
ATOM   1000  CA  SER A  63      -8.546  22.037  -6.618  1.00  9.670          C  
ATOM   1001  C   SER A  63      -9.609  23.085  -6.944  1.00 10.200          C  
ATOM   1002  O   SER A  63     -10.581  22.769  -7.631  1.00 10.480          O  
ATOM   1003  CB  SER A  63      -9.089  21.057  -5.598  1.00 13.500          C  
ATOM   1004  OG  SER A  63      -9.436  21.710  -4.405  1.00 13.500          O  
ATOM   1005  H   SER A  63      -7.038  22.336  -5.189  1.00 11.480          H  
ATOM   1006  HA  SER A  63      -8.332  21.489  -7.538  1.00 11.600          H  
ATOM   1007 1HB  SER A  63      -9.966  20.560  -6.011  1.00 16.200          H  
ATOM   1008 2HB  SER A  63      -8.341  20.290  -5.397  1.00 16.200          H  
ATOM   1009  HG  SER A  63      -9.846  21.038  -3.848  1.00 16.200          H  
ATOM   1010  N   THR A  64      -9.454  24.333  -6.471  1.00 10.560          N  
ATOM   1011  CA  THR A  64     -10.459  25.328  -6.802  1.00 11.290          C  
ATOM   1012  C   THR A  64      -9.952  26.199  -7.951  1.00 11.190          C  
ATOM   1013  O   THR A  64     -10.637  27.136  -8.366  1.00 11.210          O  
ATOM   1014  CB  THR A  64     -10.829  26.232  -5.608  1.00 15.510          C  
ATOM   1015  OG1 THR A  64      -9.705  27.035  -5.229  1.00 15.510          O  
ATOM   1016  CG2 THR A  64     -11.238  25.344  -4.428  1.00 15.510          C  
ATOM   1017  H   THR A  64      -8.645  24.608  -5.909  1.00 12.670          H  
ATOM   1018  HA  THR A  64     -11.363  24.824  -7.135  1.00 13.550          H  
ATOM   1019  HB  THR A  64     -11.658  26.884  -5.878  1.00 18.620          H  
ATOM   1020  HG1 THR A  64      -9.555  27.681  -5.940  1.00 18.620          H  
ATOM   1021 1HG2 THR A  64     -11.500  25.966  -3.573  1.00 18.620          H  
ATOM   1022 2HG2 THR A  64     -12.096  24.741  -4.717  1.00 18.620          H  
ATOM   1023 3HG2 THR A  64     -10.422  24.686  -4.160  1.00 18.620          H  
ATOM   1024  N   GLU A  65      -8.732  25.925  -8.441  1.00 11.320          N  
ATOM   1025  CA  GLU A  65      -8.169  26.682  -9.550  1.00 11.500          C  
ATOM   1026  C   GLU A  65      -8.333  25.906 -10.856  1.00 11.450          C  
ATOM   1027  O   GLU A  65      -8.679  26.480 -11.892  1.00 11.560          O  
ATOM   1028  CB  GLU A  65      -6.673  26.970  -9.342  1.00 16.030          C  
ATOM   1029  CG  GLU A  65      -6.309  27.901  -8.180  1.00 16.030          C  
ATOM   1030  CD  GLU A  65      -4.800  28.125  -8.093  1.00 16.030          C  
ATOM   1031  OE1 GLU A  65      -4.087  27.381  -8.723  1.00 16.030          O  
ATOM   1032  OE2 GLU A  65      -4.375  29.046  -7.429  1.00 16.030          O  
ATOM   1033  H   GLU A  65      -8.194  25.144  -8.066  1.00 13.580          H  
ATOM   1034  HA  GLU A  65      -8.702  27.627  -9.642  1.00 13.800          H  
ATOM   1035 1HB  GLU A  65      -6.151  26.027  -9.173  1.00 19.230          H  
ATOM   1036 2HB  GLU A  65      -6.262  27.404 -10.253  1.00 19.230          H  
ATOM   1037 1HG  GLU A  65      -6.811  28.857  -8.309  1.00 19.230          H  
ATOM   1038 2HG  GLU A  65      -6.664  27.452  -7.247  1.00 19.230          H  
ATOM   1039  N   SER A  66      -8.093  24.590 -10.808  1.00 11.480          N  
ATOM   1040  CA  SER A  66      -8.180  23.777 -12.021  1.00 11.690          C  
ATOM   1041  C   SER A  66      -8.476  22.301 -11.760  1.00 11.260          C  
ATOM   1042  O   SER A  66      -8.868  21.886 -10.668  1.00 11.250          O  
ATOM   1043  CB  SER A  66      -6.900  23.892 -12.829  1.00 16.280          C  
ATOM   1044  OG  SER A  66      -7.072  23.341 -14.111  1.00 16.280          O  
ATOM   1045  H   SER A  66      -7.789  24.172  -9.925  1.00 13.780          H  
ATOM   1046  HA  SER A  66      -8.995  24.172 -12.630  1.00 14.030          H  
ATOM   1047 1HB  SER A  66      -6.616  24.940 -12.914  1.00 19.540          H  
ATOM   1048 2HB  SER A  66      -6.097  23.378 -12.313  1.00 19.540          H  
ATOM   1049  HG  SER A  66      -6.223  23.449 -14.561  1.00 19.540          H  
ATOM   1050  N   ASN A  67      -8.301  21.477 -12.785  1.00 11.150          N  
ATOM   1051  CA  ASN A  67      -8.597  20.046 -12.673  1.00 11.020          C  
ATOM   1052  C   ASN A  67      -7.442  19.310 -12.006  1.00 10.600          C  
ATOM   1053  O   ASN A  67      -6.694  18.567 -12.647  1.00 10.900          O  
ATOM   1054  CB  ASN A  67      -8.904  19.446 -14.032  1.00 15.480          C  
ATOM   1055  CG  ASN A  67      -9.458  18.044 -13.932  1.00 15.480          C  
ATOM   1056  OD1 ASN A  67      -9.908  17.621 -12.858  1.00 15.480          O  
ATOM   1057  ND2 ASN A  67      -9.443  17.323 -15.030  1.00 15.480          N  
ATOM   1058  H   ASN A  67      -7.955  21.874 -13.651  1.00 13.380          H  
ATOM   1059  HA  ASN A  67      -9.472  19.922 -12.032  1.00 13.220          H  
ATOM   1060 1HB  ASN A  67      -9.627  20.074 -14.551  1.00 18.580          H  
ATOM   1061 2HB  ASN A  67      -7.996  19.425 -14.634  1.00 18.580          H  
ATOM   1062 1HD2 ASN A  67      -9.800  16.388 -15.021  1.00 18.580          H  
ATOM   1063 2HD2 ASN A  67      -9.071  17.707 -15.874  1.00 18.580          H  
ATOM   1064  N   ILE A  68      -7.296  19.551 -10.714  1.00 10.130          N  
ATOM   1065  CA  ILE A  68      -6.177  19.019  -9.957  1.00  9.950          C  
ATOM   1066  C   ILE A  68      -6.607  17.910  -9.004  1.00 10.040          C  
ATOM   1067  O   ILE A  68      -7.518  18.075  -8.192  1.00 10.150          O  
ATOM   1068  CB  ILE A  68      -5.471  20.152  -9.172  1.00 14.000          C  
ATOM   1069  CG1 ILE A  68      -5.101  21.337 -10.138  1.00 14.000          C  
ATOM   1070  CG2 ILE A  68      -4.213  19.612  -8.460  1.00 14.000          C  
ATOM   1071  CD1 ILE A  68      -4.184  21.014 -11.311  1.00 14.000          C  
ATOM   1072  H   ILE A  68      -7.982  20.185 -10.299  1.00 12.160          H  
ATOM   1073  HA  ILE A  68      -5.463  18.581 -10.649  1.00 11.940          H  
ATOM   1074  HB  ILE A  68      -6.154  20.555  -8.428  1.00 16.800          H  
ATOM   1075 1HG1 ILE A  68      -6.018  21.732 -10.528  1.00 16.800          H  
ATOM   1076 2HG1 ILE A  68      -4.628  22.115  -9.554  1.00 16.800          H  
ATOM   1077 1HG2 ILE A  68      -3.731  20.395  -7.913  1.00 16.800          H  
ATOM   1078 2HG2 ILE A  68      -4.488  18.834  -7.769  1.00 16.800          H  
ATOM   1079 3HG2 ILE A  68      -3.507  19.202  -9.181  1.00 16.800          H  
ATOM   1080 1HD1 ILE A  68      -4.021  21.921 -11.888  1.00 16.800          H  
ATOM   1081 2HD1 ILE A  68      -3.225  20.646 -10.952  1.00 16.800          H  
ATOM   1082 3HD1 ILE A  68      -4.638  20.267 -11.955  1.00 16.800          H  
ATOM   1083  N   SER A  69      -5.924  16.775  -9.113  1.00 10.260          N  
ATOM   1084  CA  SER A  69      -6.165  15.598  -8.289  1.00 10.630          C  
ATOM   1085  C   SER A  69      -5.550  15.785  -6.905  1.00 10.620          C  
ATOM   1086  O   SER A  69      -4.794  16.730  -6.661  1.00 10.850          O  
ATOM   1087  CB  SER A  69      -5.593  14.371  -8.970  1.00 14.730          C  
ATOM   1088  OG  SER A  69      -4.198  14.431  -9.016  1.00 14.730          O  
ATOM   1089  H   SER A  69      -5.193  16.723  -9.809  1.00 12.310          H  
ATOM   1090  HA  SER A  69      -7.242  15.468  -8.174  1.00 12.760          H  
ATOM   1091 1HB  SER A  69      -5.902  13.476  -8.432  1.00 17.680          H  
ATOM   1092 2HB  SER A  69      -5.990  14.300  -9.981  1.00 17.680          H  
ATOM   1093  HG  SER A  69      -3.913  13.649  -9.498  1.00 17.680          H  
ATOM   1094  N   ASP A  70      -5.841  14.888  -5.966  1.00 10.580          N  
ATOM   1095  CA  ASP A  70      -5.256  15.069  -4.640  1.00 10.840          C  
ATOM   1096  C   ASP A  70      -3.811  14.558  -4.646  1.00 10.990          C  
ATOM   1097  O   ASP A  70      -3.498  13.471  -4.133  1.00 11.210          O  
ATOM   1098  CB  ASP A  70      -6.082  14.364  -3.560  1.00 15.070          C  
ATOM   1099  CG  ASP A  70      -5.659  14.785  -2.139  1.00 15.070          C  
ATOM   1100  OD1 ASP A  70      -4.874  15.723  -2.031  1.00 15.070          O  
ATOM   1101  OD2 ASP A  70      -6.135  14.210  -1.178  1.00 15.070          O  
ATOM   1102  H   ASP A  70      -6.457  14.114  -6.160  1.00 12.700          H  
ATOM   1103  HA  ASP A  70      -5.241  16.136  -4.411  1.00 13.010          H  
ATOM   1104 1HB  ASP A  70      -7.138  14.592  -3.696  1.00 18.090          H  
ATOM   1105 2HB  ASP A  70      -5.960  13.282  -3.654  1.00 18.090          H  
ATOM   1106  N   GLU A  71      -2.935  15.397  -5.196  1.00 11.090          N  
ATOM   1107  CA  GLU A  71      -1.541  15.087  -5.484  1.00 11.470          C  
ATOM   1108  C   GLU A  71      -0.765  14.591  -4.281  1.00 11.230          C  
ATOM   1109  O   GLU A  71       0.022  13.646  -4.393  1.00 11.280          O  
ATOM   1110  CB  GLU A  71      -0.842  16.331  -6.046  1.00 15.910          C  
ATOM   1111  CG  GLU A  71      -1.249  16.721  -7.470  1.00 15.910          C  
ATOM   1112  CD  GLU A  71      -0.603  18.005  -7.952  1.00 15.910          C  
ATOM   1113  OE1 GLU A  71      -0.024  18.712  -7.148  1.00 15.910          O  
ATOM   1114  OE2 GLU A  71      -0.684  18.282  -9.125  1.00 15.910          O  
ATOM   1115  H   GLU A  71      -3.342  16.267  -5.550  1.00 13.310          H  
ATOM   1116  HA  GLU A  71      -1.517  14.322  -6.253  1.00 13.760          H  
ATOM   1117 1HB  GLU A  71      -1.062  17.181  -5.401  1.00 19.090          H  
ATOM   1118 2HB  GLU A  71       0.225  16.187  -6.025  1.00 19.090          H  
ATOM   1119 1HG  GLU A  71      -0.967  15.912  -8.144  1.00 19.090          H  
ATOM   1120 2HG  GLU A  71      -2.332  16.825  -7.516  1.00 19.090          H  
ATOM   1121  N   LYS A  72      -1.056  15.116  -3.093  1.00 11.190          N  
ATOM   1122  CA  LYS A  72      -0.283  14.686  -1.933  1.00 11.170          C  
ATOM   1123  C   LYS A  72      -0.361  13.166  -1.690  1.00 10.590          C  
ATOM   1124  O   LYS A  72       0.561  12.609  -1.099  1.00 10.680          O  
ATOM   1125  CB  LYS A  72      -0.743  15.397  -0.646  1.00 15.650          C  
ATOM   1126  CG  LYS A  72      -2.136  14.967  -0.127  1.00 15.650          C  
ATOM   1127  CD  LYS A  72      -2.512  15.637   1.209  1.00 15.650          C  
ATOM   1128  CE  LYS A  72      -3.106  17.018   1.059  1.00 15.650          C  
ATOM   1129  NZ  LYS A  72      -4.458  16.995   0.430  1.00 15.650          N  
ATOM   1130  H   LYS A  72      -1.745  15.855  -3.031  1.00 13.430          H  
ATOM   1131  HA  LYS A  72       0.763  14.945  -2.109  1.00 13.400          H  
ATOM   1132 1HB  LYS A  72      -0.019  15.199   0.147  1.00 18.780          H  
ATOM   1133 2HB  LYS A  72      -0.750  16.472  -0.818  1.00 18.780          H  
ATOM   1134 1HG  LYS A  72      -2.871  15.206  -0.873  1.00 18.780          H  
ATOM   1135 2HG  LYS A  72      -2.168  13.902   0.033  1.00 18.780          H  
ATOM   1136 1HD  LYS A  72      -3.238  15.006   1.723  1.00 18.780          H  
ATOM   1137 2HD  LYS A  72      -1.622  15.704   1.839  1.00 18.780          H  
ATOM   1138 1HE  LYS A  72      -3.201  17.456   2.047  1.00 18.780          H  
ATOM   1139 2HE  LYS A  72      -2.444  17.634   0.458  1.00 18.780          H  
ATOM   1140 1HZ  LYS A  72      -4.809  17.937   0.377  1.00 18.780          H  
ATOM   1141 2HZ  LYS A  72      -4.435  16.589  -0.517  1.00 18.780          H  
ATOM   1142 3HZ  LYS A  72      -5.078  16.437   0.999  1.00 18.780          H  
ATOM   1143  N   SER A  73      -1.440  12.484  -2.136  1.00 10.180          N  
ATOM   1144  CA  SER A  73      -1.554  11.046  -1.910  1.00  9.840          C  
ATOM   1145  C   SER A  73      -1.483  10.281  -3.232  1.00 10.030          C  
ATOM   1146  O   SER A  73      -1.105   9.111  -3.255  1.00 10.520          O  
ATOM   1147  CB  SER A  73      -2.870  10.729  -1.224  1.00 13.910          C  
ATOM   1148  OG  SER A  73      -3.957  11.036  -2.053  1.00 13.910          O  
ATOM   1149  H   SER A  73      -2.204  12.953  -2.627  1.00 12.220          H  
ATOM   1150  HA  SER A  73      -0.731  10.720  -1.274  1.00 11.810          H  
ATOM   1151 1HB  SER A  73      -2.907   9.687  -0.941  1.00 16.690          H  
ATOM   1152 2HB  SER A  73      -2.941  11.314  -0.311  1.00 16.690          H  
ATOM   1153  HG  SER A  73      -4.748  10.903  -1.522  1.00 16.690          H  
ATOM   1154  N   ARG A  74      -1.792  10.968  -4.338  1.00  9.890          N  
ATOM   1155  CA  ARG A  74      -1.790  10.384  -5.679  1.00 10.300          C  
ATOM   1156  C   ARG A  74      -0.383  10.144  -6.238  1.00 10.610          C  
ATOM   1157  O   ARG A  74      -0.167   9.199  -7.000  1.00 11.080          O  
ATOM   1158  CB  ARG A  74      -2.574  11.264  -6.648  1.00 14.260          C  
ATOM   1159  CG  ARG A  74      -2.606  10.814  -8.121  1.00 14.260          C  
ATOM   1160  CD  ARG A  74      -3.271   9.503  -8.336  1.00 14.260          C  
ATOM   1161  NE  ARG A  74      -3.283   9.158  -9.753  1.00 14.260          N  
ATOM   1162  CZ  ARG A  74      -3.661   7.969 -10.272  1.00 14.260          C  
ATOM   1163  NH1 ARG A  74      -4.082   6.992  -9.490  1.00 14.260          N  
ATOM   1164  NH2 ARG A  74      -3.607   7.788 -11.583  1.00 14.260          N  
ATOM   1165  H   ARG A  74      -2.136  11.924  -4.225  1.00 11.870          H  
ATOM   1166  HA  ARG A  74      -2.294   9.422  -5.611  1.00 12.360          H  
ATOM   1167 1HB  ARG A  74      -3.602  11.354  -6.300  1.00 17.110          H  
ATOM   1168 2HB  ARG A  74      -2.152  12.249  -6.634  1.00 17.110          H  
ATOM   1169 1HG  ARG A  74      -3.162  11.555  -8.691  1.00 17.110          H  
ATOM   1170 2HG  ARG A  74      -1.593  10.753  -8.520  1.00 17.110          H  
ATOM   1171 1HD  ARG A  74      -2.727   8.724  -7.806  1.00 17.110          H  
ATOM   1172 2HD  ARG A  74      -4.299   9.549  -7.979  1.00 17.110          H  
ATOM   1173  HE  ARG A  74      -2.964   9.868 -10.404  1.00 17.110          H  
ATOM   1174 1HH1 ARG A  74      -4.124   7.124  -8.491  1.00 17.110          H  
ATOM   1175 2HH1 ARG A  74      -4.362   6.108  -9.890  1.00 17.110          H  
ATOM   1176 1HH2 ARG A  74      -3.283   8.536 -12.183  1.00 17.110          H  
ATOM   1177 2HH2 ARG A  74      -3.886   6.906 -11.986  1.00 17.110          H  
ATOM   1178  N   ILE A  75       0.559  11.030  -5.924  1.00 10.550          N  
ATOM   1179  CA  ILE A  75       1.906  10.915  -6.472  1.00 11.050          C  
ATOM   1180  C   ILE A  75       2.628   9.629  -6.044  1.00 11.240          C  
ATOM   1181  O   ILE A  75       2.672   9.249  -4.876  1.00 11.420          O  
ATOM   1182  CB  ILE A  75       2.744  12.168  -6.128  1.00 15.270          C  
ATOM   1183  CG1 ILE A  75       2.149  13.398  -6.868  1.00 15.270          C  
ATOM   1184  CG2 ILE A  75       4.242  11.960  -6.479  1.00 15.270          C  
ATOM   1185  CD1 ILE A  75       2.710  14.743  -6.422  1.00 15.270          C  
ATOM   1186  H   ILE A  75       0.326  11.805  -5.296  1.00 12.660          H  
ATOM   1187  HA  ILE A  75       1.816  10.887  -7.556  1.00 13.260          H  
ATOM   1188  HB  ILE A  75       2.636  12.364  -5.066  1.00 18.320          H  
ATOM   1189 1HG1 ILE A  75       2.346  13.292  -7.937  1.00 18.320          H  
ATOM   1190 2HG1 ILE A  75       1.073  13.413  -6.717  1.00 18.320          H  
ATOM   1191 1HG2 ILE A  75       4.825  12.838  -6.213  1.00 18.320          H  
ATOM   1192 2HG2 ILE A  75       4.627  11.121  -5.924  1.00 18.320          H  
ATOM   1193 3HG2 ILE A  75       4.357  11.772  -7.553  1.00 18.320          H  
ATOM   1194 1HD1 ILE A  75       2.239  15.540  -7.001  1.00 18.320          H  
ATOM   1195 2HD1 ILE A  75       2.503  14.893  -5.359  1.00 18.320          H  
ATOM   1196 3HD1 ILE A  75       3.782  14.789  -6.592  1.00 18.320          H  
ATOM   1197  N   SER A  76       3.185   8.970  -7.055  1.00 11.420          N  
ATOM   1198  CA  SER A  76       3.894   7.694  -7.000  1.00 11.820          C  
ATOM   1199  C   SER A  76       4.983   7.692  -8.041  1.00 12.000          C  
ATOM   1200  O   SER A  76       4.854   8.380  -9.055  1.00 12.230          O  
ATOM   1201  CB  SER A  76       2.958   6.536  -7.280  1.00 16.390          C  
ATOM   1202  OG  SER A  76       3.683   5.333  -7.384  1.00 16.390          O  
ATOM   1203  H   SER A  76       3.087   9.395  -7.968  1.00 13.700          H  
ATOM   1204  HA  SER A  76       4.345   7.575  -6.013  1.00 14.180          H  
ATOM   1205 1HB  SER A  76       2.229   6.459  -6.475  1.00 19.670          H  
ATOM   1206 2HB  SER A  76       2.409   6.719  -8.202  1.00 19.670          H  
ATOM   1207  HG  SER A  76       3.022   4.631  -7.443  1.00 19.670          H  
ATOM   1208  N   GLU A  77       6.056   6.917  -7.822  1.00 12.100          N  
ATOM   1209  CA  GLU A  77       7.172   6.850  -8.776  1.00 12.470          C  
ATOM   1210  C   GLU A  77       6.743   6.318 -10.138  1.00 13.110          C  
ATOM   1211  O   GLU A  77       7.452   6.482 -11.132  1.00 13.770          O  
ATOM   1212  CB  GLU A  77       8.329   6.001  -8.224  1.00 17.310          C  
ATOM   1213  CG  GLU A  77       8.057   4.494  -8.025  1.00 17.310          C  
ATOM   1214  CD  GLU A  77       7.470   4.153  -6.693  1.00 17.310          C  
ATOM   1215  OE1 GLU A  77       6.811   4.988  -6.109  1.00 17.310          O  
ATOM   1216  OE2 GLU A  77       7.719   3.051  -6.231  1.00 17.310          O  
ATOM   1217  H   GLU A  77       6.106   6.352  -6.967  1.00 14.520          H  
ATOM   1218  HA  GLU A  77       7.549   7.859  -8.930  1.00 14.960          H  
ATOM   1219 1HB  GLU A  77       9.187   6.092  -8.890  1.00 20.770          H  
ATOM   1220 2HB  GLU A  77       8.632   6.397  -7.257  1.00 20.770          H  
ATOM   1221 1HG  GLU A  77       7.398   4.123  -8.801  1.00 20.770          H  
ATOM   1222 2HG  GLU A  77       9.004   3.968  -8.128  1.00 20.770          H  
ATOM   1223  N   ARG A  78       5.594   5.649 -10.167  1.00 13.070          N  
ATOM   1224  CA  ARG A  78       5.004   5.122 -11.380  1.00 13.810          C  
ATOM   1225  C   ARG A  78       4.555   6.246 -12.322  1.00 14.200          C  
ATOM   1226  O   ARG A  78       4.440   6.067 -13.545  1.00 14.610          O  
ATOM   1227  CB  ARG A  78       3.830   4.228 -11.029  1.00 19.040          C  
ATOM   1228  CG  ARG A  78       3.057   3.620 -12.192  1.00 19.040          C  
ATOM   1229  CD  ARG A  78       3.906   2.712 -13.012  1.00 19.040          C  
ATOM   1230  NE  ARG A  78       3.165   2.113 -14.086  1.00 19.040          N  
ATOM   1231  CZ  ARG A  78       2.898   2.693 -15.284  1.00 19.040          C  
ATOM   1232  NH1 ARG A  78       3.317   3.926 -15.551  1.00 19.040          N  
ATOM   1233  NH2 ARG A  78       2.208   2.023 -16.199  1.00 19.040          N  
ATOM   1234  H   ARG A  78       5.102   5.534  -9.278  1.00 15.680          H  
ATOM   1235  HA  ARG A  78       5.764   4.527 -11.882  1.00 16.570          H  
ATOM   1236 1HB  ARG A  78       4.195   3.405 -10.425  1.00 22.850          H  
ATOM   1237 2HB  ARG A  78       3.121   4.787 -10.419  1.00 22.850          H  
ATOM   1238 1HG  ARG A  78       2.236   3.026 -11.798  1.00 22.850          H  
ATOM   1239 2HG  ARG A  78       2.648   4.402 -12.824  1.00 22.850          H  
ATOM   1240 1HD  ARG A  78       4.737   3.253 -13.445  1.00 22.850          H  
ATOM   1241 2HD  ARG A  78       4.294   1.913 -12.390  1.00 22.850          H  
ATOM   1242  HE  ARG A  78       2.831   1.150 -13.903  1.00 22.850          H  
ATOM   1243 1HH1 ARG A  78       3.844   4.466 -14.854  1.00 22.850          H  
ATOM   1244 2HH1 ARG A  78       3.110   4.345 -16.446  1.00 22.850          H  
ATOM   1245 1HH2 ARG A  78       1.880   1.081 -16.001  1.00 22.850          H  
ATOM   1246 2HH2 ARG A  78       2.004   2.444 -17.091  1.00 22.850          H  
ATOM   1247  N   ASP A  79       4.228   7.403 -11.755  1.00 14.230          N  
ATOM   1248  CA  ASP A  79       3.728   8.493 -12.550  1.00 14.790          C  
ATOM   1249  C   ASP A  79       4.895   9.282 -13.096  1.00 14.760          C  
ATOM   1250  O   ASP A  79       5.425  10.188 -12.447  1.00 14.480          O  
ATOM   1251  CB  ASP A  79       2.803   9.390 -11.731  1.00 20.480          C  
ATOM   1252  CG  ASP A  79       2.152  10.500 -12.556  1.00 20.480          C  
ATOM   1253  OD1 ASP A  79       2.618  10.786 -13.665  1.00 20.480          O  
ATOM   1254  OD2 ASP A  79       1.174  11.050 -12.082  1.00 20.480          O  
ATOM   1255  H   ASP A  79       4.370   7.563 -10.756  1.00 17.080          H  
ATOM   1256  HA  ASP A  79       3.162   8.089 -13.388  1.00 17.750          H  
ATOM   1257 1HB  ASP A  79       2.022   8.782 -11.271  1.00 24.580          H  
ATOM   1258 2HB  ASP A  79       3.380   9.848 -10.920  1.00 24.580          H  
ATOM   1259  N   SER A  80       5.265   8.951 -14.319  1.00 15.190          N  
ATOM   1260  CA  SER A  80       6.424   9.524 -14.992  1.00 15.340          C  
ATOM   1261  C   SER A  80       6.356  11.044 -15.188  1.00 15.020          C  
ATOM   1262  O   SER A  80       7.366  11.664 -15.531  1.00 14.880          O  
ATOM   1263  CB  SER A  80       6.639   8.849 -16.337  1.00 21.420          C  
ATOM   1264  OG  SER A  80       5.592   9.130 -17.230  1.00 21.420          O  
ATOM   1265  H   SER A  80       4.760   8.173 -14.743  1.00 18.230          H  
ATOM   1266  HA  SER A  80       7.294   9.315 -14.369  1.00 18.410          H  
ATOM   1267 1HB  SER A  80       7.582   9.189 -16.763  1.00 25.700          H  
ATOM   1268 2HB  SER A  80       6.716   7.773 -16.189  1.00 25.700          H  
ATOM   1269  HG  SER A  80       5.813   8.674 -18.049  1.00 25.700          H  
ATOM   1270  N   LYS A  81       5.178  11.662 -15.009  1.00 15.060          N  
ATOM   1271  CA  LYS A  81       5.080  13.106 -15.202  1.00 14.960          C  
ATOM   1272  C   LYS A  81       5.433  13.916 -13.947  1.00 14.190          C  
ATOM   1273  O   LYS A  81       5.509  15.146 -14.012  1.00 14.030          O  
ATOM   1274  CB  LYS A  81       3.685  13.487 -15.697  1.00 20.980          C  
ATOM   1275  CG  LYS A  81       3.365  12.974 -17.103  1.00 20.980          C  
ATOM   1276  CD  LYS A  81       1.966  13.394 -17.553  1.00 20.980          C  
ATOM   1277  CE  LYS A  81       1.657  12.890 -18.963  1.00 20.980          C  
ATOM   1278  NZ  LYS A  81       0.279  13.263 -19.400  1.00 20.980          N  
ATOM   1279  H   LYS A  81       4.348  11.135 -14.684  1.00 18.070          H  
ATOM   1280  HA  LYS A  81       5.792  13.387 -15.976  1.00 17.950          H  
ATOM   1281 1HB  LYS A  81       2.939  13.074 -15.010  1.00 25.180          H  
ATOM   1282 2HB  LYS A  81       3.577  14.571 -15.691  1.00 25.180          H  
ATOM   1283 1HG  LYS A  81       4.103  13.365 -17.803  1.00 25.180          H  
ATOM   1284 2HG  LYS A  81       3.433  11.885 -17.107  1.00 25.180          H  
ATOM   1285 1HD  LYS A  81       1.229  12.986 -16.859  1.00 25.180          H  
ATOM   1286 2HD  LYS A  81       1.892  14.481 -17.539  1.00 25.180          H  
ATOM   1287 1HE  LYS A  81       2.376  13.319 -19.660  1.00 25.180          H  
ATOM   1288 2HE  LYS A  81       1.751  11.805 -18.982  1.00 25.180          H  
ATOM   1289 1HZ  LYS A  81       0.115  12.912 -20.334  1.00 25.180          H  
ATOM   1290 2HZ  LYS A  81      -0.398  12.860 -18.767  1.00 25.180          H  
ATOM   1291 3HZ  LYS A  81       0.183  14.268 -19.398  1.00 25.180          H  
ATOM   1292  N   ASP A  82       5.632  13.245 -12.807  1.00 13.840          N  
ATOM   1293  CA  ASP A  82       5.981  13.926 -11.558  1.00 13.220          C  
ATOM   1294  C   ASP A  82       6.756  12.990 -10.646  1.00 12.830          C  
ATOM   1295  O   ASP A  82       6.193  12.102 -10.004  1.00 12.330          O  
ATOM   1296  CB  ASP A  82       4.761  14.482 -10.817  1.00 18.760          C  
ATOM   1297  CG  ASP A  82       5.173  15.322  -9.559  1.00 18.760          C  
ATOM   1298  OD1 ASP A  82       6.347  15.260  -9.164  1.00 18.760          O  
ATOM   1299  OD2 ASP A  82       4.331  16.025  -9.028  1.00 18.760          O  
ATOM   1300  H   ASP A  82       5.562  12.219 -12.809  1.00 16.610          H  
ATOM   1301  HA  ASP A  82       6.630  14.768 -11.799  1.00 15.860          H  
ATOM   1302 1HB  ASP A  82       4.180  15.112 -11.494  1.00 22.510          H  
ATOM   1303 2HB  ASP A  82       4.119  13.657 -10.501  1.00 22.510          H  
ATOM   1304  N   ARG A  83       8.069  13.180 -10.612  1.00 13.240          N  
ATOM   1305  CA  ARG A  83       8.946  12.290  -9.877  1.00 13.190          C  
ATOM   1306  C   ARG A  83       9.408  12.862  -8.545  1.00 13.110          C  
ATOM   1307  O   ARG A  83      10.362  12.356  -7.938  1.00 13.160          O  
ATOM   1308  CB  ARG A  83      10.133  11.892 -10.731  1.00 18.490          C  
ATOM   1309  CG  ARG A  83       9.744  11.030 -11.929  1.00 18.490          C  
ATOM   1310  CD  ARG A  83      10.927  10.559 -12.691  1.00 18.490          C  
ATOM   1311  NE  ARG A  83      10.541   9.774 -13.866  1.00 18.490          N  
ATOM   1312  CZ  ARG A  83      10.211   8.455 -13.859  1.00 18.490          C  
ATOM   1313  NH1 ARG A  83      10.197   7.767 -12.731  1.00 18.490          N  
ATOM   1314  NH2 ARG A  83       9.895   7.857 -14.996  1.00 18.490          N  
ATOM   1315  H   ARG A  83       8.455  13.952 -11.136  1.00 15.890          H  
ATOM   1316  HA  ARG A  83       8.389  11.377  -9.667  1.00 15.830          H  
ATOM   1317 1HB  ARG A  83      10.635  12.783 -11.102  1.00 22.180          H  
ATOM   1318 2HB  ARG A  83      10.847  11.331 -10.130  1.00 22.180          H  
ATOM   1319 1HG  ARG A  83       9.175  10.169 -11.578  1.00 22.180          H  
ATOM   1320 2HG  ARG A  83       9.116  11.613 -12.608  1.00 22.180          H  
ATOM   1321 1HD  ARG A  83      11.488  11.426 -13.038  1.00 22.180          H  
ATOM   1322 2HD  ARG A  83      11.568   9.951 -12.055  1.00 22.180          H  
ATOM   1323  HE  ARG A  83      10.533  10.255 -14.759  1.00 22.180          H  
ATOM   1324 1HH1 ARG A  83      10.432   8.211 -11.860  1.00 22.180          H  
ATOM   1325 2HH1 ARG A  83       9.935   6.787 -12.733  1.00 22.180          H  
ATOM   1326 1HH2 ARG A  83       9.906   8.380 -15.862  1.00 22.180          H  
ATOM   1327 2HH2 ARG A  83       9.646   6.878 -14.999  1.00 22.180          H  
ATOM   1328  N   TYR A  84       8.748  13.910  -8.056  1.00 13.160          N  
ATOM   1329  CA  TYR A  84       9.152  14.449  -6.765  1.00 13.320          C  
ATOM   1330  C   TYR A  84       8.483  13.576  -5.716  1.00 12.820          C  
ATOM   1331  O   TYR A  84       7.451  13.928  -5.145  1.00 12.920          O  
ATOM   1332  CB  TYR A  84       8.732  15.912  -6.594  1.00 18.580          C  
ATOM   1333  CG  TYR A  84       9.474  16.608  -5.467  1.00 18.580          C  
ATOM   1334  CD1 TYR A  84      10.779  17.031  -5.681  1.00 18.580          C  
ATOM   1335  CD2 TYR A  84       8.887  16.783  -4.223  1.00 18.580          C  
ATOM   1336  CE1 TYR A  84      11.489  17.633  -4.667  1.00 18.580          C  
ATOM   1337  CE2 TYR A  84       9.609  17.380  -3.199  1.00 18.580          C  
ATOM   1338  CZ  TYR A  84      10.901  17.804  -3.422  1.00 18.580          C  
ATOM   1339  OH  TYR A  84      11.639  18.346  -2.405  1.00 18.580          O  
ATOM   1340  H   TYR A  84       7.941  14.317  -8.564  1.00 15.790          H  
ATOM   1341  HA  TYR A  84      10.232  14.360  -6.648  1.00 15.980          H  
ATOM   1342 1HB  TYR A  84       8.919  16.455  -7.521  1.00 22.300          H  
ATOM   1343 2HB  TYR A  84       7.661  15.968  -6.397  1.00 22.300          H  
ATOM   1344  HD1 TYR A  84      11.246  16.881  -6.655  1.00 22.300          H  
ATOM   1345  HD2 TYR A  84       7.867  16.436  -4.041  1.00 22.300          H  
ATOM   1346  HE1 TYR A  84      12.515  17.956  -4.836  1.00 22.300          H  
ATOM   1347  HE2 TYR A  84       9.162  17.502  -2.211  1.00 22.300          H  
ATOM   1348  HH  TYR A  84      11.256  18.065  -1.529  1.00 22.300          H  
ATOM   1349  N   ILE A  85       9.056  12.406  -5.490  1.00 12.440          N  
ATOM   1350  CA  ILE A  85       8.417  11.443  -4.618  1.00 12.110          C  
ATOM   1351  C   ILE A  85       8.875  11.654  -3.193  1.00 11.950          C  
ATOM   1352  O   ILE A  85       9.949  11.206  -2.810  1.00 11.980          O  
ATOM   1353  CB  ILE A  85       8.771   9.997  -5.065  1.00 17.090          C  
ATOM   1354  CG1 ILE A  85       8.476   9.814  -6.576  1.00 17.090          C  
ATOM   1355  CG2 ILE A  85       8.046   8.915  -4.226  1.00 17.090          C  
ATOM   1356  CD1 ILE A  85       7.089  10.157  -7.030  1.00 17.090          C  
ATOM   1357  H   ILE A  85       9.901  12.199  -6.029  1.00 14.930          H  
ATOM   1358  HA  ILE A  85       7.341  11.593  -4.652  1.00 14.530          H  
ATOM   1359  HB  ILE A  85       9.843   9.864  -4.949  1.00 20.500          H  
ATOM   1360 1HG1 ILE A  85       9.176  10.392  -7.136  1.00 20.500          H  
ATOM   1361 2HG1 ILE A  85       8.646   8.772  -6.812  1.00 20.500          H  
ATOM   1362 1HG2 ILE A  85       8.359   7.927  -4.572  1.00 20.500          H  
ATOM   1363 2HG2 ILE A  85       8.309   9.015  -3.189  1.00 20.500          H  
ATOM   1364 3HG2 ILE A  85       6.973   9.002  -4.333  1.00 20.500          H  
ATOM   1365 1HD1 ILE A  85       6.990   9.976  -8.100  1.00 20.500          H  
ATOM   1366 2HD1 ILE A  85       6.369   9.561  -6.498  1.00 20.500          H  
ATOM   1367 3HD1 ILE A  85       6.899  11.204  -6.851  1.00 20.500          H  
ATOM   1368  N   ASN A  86       7.985  12.140  -2.341  1.00 12.000          N  
ATOM   1369  CA  ASN A  86       8.325  12.504  -0.963  1.00 12.100          C  
ATOM   1370  C   ASN A  86       8.583  11.286  -0.064  1.00 12.450          C  
ATOM   1371  O   ASN A  86       8.859  11.427   1.127  1.00 12.820          O  
ATOM   1372  CB  ASN A  86       7.214  13.334  -0.361  1.00 16.900          C  
ATOM   1373  CG  ASN A  86       7.037  14.675  -0.993  1.00 16.900          C  
ATOM   1374  OD1 ASN A  86       7.980  15.312  -1.461  1.00 16.900          O  
ATOM   1375  ND2 ASN A  86       5.793  15.099  -1.038  1.00 16.900          N  
ATOM   1376  H   ASN A  86       7.079  12.417  -2.713  1.00 14.400          H  
ATOM   1377  HA  ASN A  86       9.242  13.096  -0.978  1.00 14.520          H  
ATOM   1378 1HB  ASN A  86       6.297  12.795  -0.410  1.00 20.280          H  
ATOM   1379 2HB  ASN A  86       7.425  13.493   0.691  1.00 20.280          H  
ATOM   1380 1HD2 ASN A  86       5.521  15.977  -1.488  1.00 20.280          H  
ATOM   1381 2HD2 ASN A  86       5.058  14.540  -0.640  1.00 20.280          H  
ATOM   1382  N   GLY A  87       8.414  10.080  -0.607  1.00 12.500          N  
ATOM   1383  CA  GLY A  87       8.711   8.841   0.112  1.00 13.010          C  
ATOM   1384  C   GLY A  87      10.103   8.317  -0.243  1.00 13.650          C  
ATOM   1385  O   GLY A  87      10.525   7.265   0.245  1.00 14.050          O  
ATOM   1386  H   GLY A  87       8.119  10.030  -1.572  1.00 15.000          H  
ATOM   1387 1HA  GLY A  87       8.672   9.024   1.185  1.00 15.610          H  
ATOM   1388 2HA  GLY A  87       7.955   8.100  -0.117  1.00 15.610          H  
ATOM   1389  N   ASP A  88      10.789   9.045  -1.122  1.00 13.930          N  
ATOM   1390  CA  ASP A  88      12.121   8.754  -1.627  1.00 14.710          C  
ATOM   1391  C   ASP A  88      13.141   9.497  -0.778  1.00 15.200          C  
ATOM   1392  O   ASP A  88      13.070  10.716  -0.638  1.00 15.270          O  
ATOM   1393  CB  ASP A  88      12.259   9.102  -3.114  1.00 20.280          C  
ATOM   1394  CG  ASP A  88      13.609   8.674  -3.720  1.00 20.280          C  
ATOM   1395  OD1 ASP A  88      14.595   8.634  -2.992  1.00 20.280          O  
ATOM   1396  OD2 ASP A  88      13.646   8.377  -4.897  1.00 20.280          O  
ATOM   1397  H   ASP A  88      10.363   9.899  -1.487  1.00 16.720          H  
ATOM   1398  HA  ASP A  88      12.308   7.687  -1.520  1.00 17.650          H  
ATOM   1399 1HB  ASP A  88      11.457   8.620  -3.667  1.00 24.340          H  
ATOM   1400 2HB  ASP A  88      12.140  10.166  -3.243  1.00 24.340          H  
ATOM   1401  N   LYS A  89      14.074   8.787  -0.161  1.00 15.700          N  
ATOM   1402  CA  LYS A  89      15.058   9.416   0.727  1.00 16.360          C  
ATOM   1403  C   LYS A  89      15.856  10.561   0.061  1.00 16.660          C  
ATOM   1404  O   LYS A  89      16.453  11.384   0.756  1.00 16.860          O  
ATOM   1405  CB  LYS A  89      16.030   8.363   1.270  1.00 22.640          C  
ATOM   1406  CG  LYS A  89      16.976   7.751   0.223  1.00 22.640          C  
ATOM   1407  CD  LYS A  89      17.866   6.666   0.837  1.00 22.640          C  
ATOM   1408  CE  LYS A  89      18.835   6.084  -0.194  1.00 22.640          C  
ATOM   1409  NZ  LYS A  89      19.685   5.003   0.387  1.00 22.640          N  
ATOM   1410  H   LYS A  89      14.094   7.789  -0.318  1.00 18.840          H  
ATOM   1411  HA  LYS A  89      14.516   9.847   1.570  1.00 19.630          H  
ATOM   1412 1HB  LYS A  89      16.644   8.809   2.053  1.00 27.170          H  
ATOM   1413 2HB  LYS A  89      15.463   7.551   1.723  1.00 27.170          H  
ATOM   1414 1HG  LYS A  89      16.397   7.332  -0.603  1.00 27.170          H  
ATOM   1415 2HG  LYS A  89      17.622   8.532  -0.176  1.00 27.170          H  
ATOM   1416 1HD  LYS A  89      18.440   7.093   1.661  1.00 27.170          H  
ATOM   1417 2HD  LYS A  89      17.243   5.862   1.230  1.00 27.170          H  
ATOM   1418 1HE  LYS A  89      18.264   5.675  -1.027  1.00 27.170          H  
ATOM   1419 2HE  LYS A  89      19.480   6.881  -0.566  1.00 27.170          H  
ATOM   1420 1HZ  LYS A  89      20.310   4.646  -0.323  1.00 27.170          H  
ATOM   1421 2HZ  LYS A  89      20.229   5.375   1.154  1.00 27.170          H  
ATOM   1422 3HZ  LYS A  89      19.098   4.254   0.724  1.00 27.170          H  
ATOM   1423  N   LYS A  90      15.884  10.608  -1.277  1.00 16.860          N  
ATOM   1424  CA  LYS A  90      16.600  11.656  -2.005  1.00 17.290          C  
ATOM   1425  C   LYS A  90      15.745  12.913  -2.257  1.00 17.170          C  
ATOM   1426  O   LYS A  90      16.214  13.868  -2.883  1.00 17.140          O  
ATOM   1427  CB  LYS A  90      17.115  11.130  -3.342  1.00 24.030          C  
ATOM   1428  CG  LYS A  90      18.186  10.048  -3.226  1.00 24.030          C  
ATOM   1429  CD  LYS A  90      18.663   9.590  -4.604  1.00 24.030          C  
ATOM   1430  CE  LYS A  90      19.739   8.513  -4.500  1.00 24.030          C  
ATOM   1431  NZ  LYS A  90      20.177   8.030  -5.844  1.00 24.030          N  
ATOM   1432  H   LYS A  90      15.372   9.884  -1.808  1.00 20.230          H  
ATOM   1433  HA  LYS A  90      17.457  11.957  -1.404  1.00 20.750          H  
ATOM   1434 1HB  LYS A  90      16.276  10.706  -3.902  1.00 28.840          H  
ATOM   1435 2HB  LYS A  90      17.521  11.953  -3.929  1.00 28.840          H  
ATOM   1436 1HG  LYS A  90      19.029  10.429  -2.652  1.00 28.840          H  
ATOM   1437 2HG  LYS A  90      17.762   9.194  -2.696  1.00 28.840          H  
ATOM   1438 1HD  LYS A  90      17.812   9.188  -5.160  1.00 28.840          H  
ATOM   1439 2HD  LYS A  90      19.063  10.442  -5.152  1.00 28.840          H  
ATOM   1440 1HE  LYS A  90      20.601   8.919  -3.973  1.00 28.840          H  
ATOM   1441 2HE  LYS A  90      19.343   7.669  -3.933  1.00 28.840          H  
ATOM   1442 1HZ  LYS A  90      20.887   7.319  -5.732  1.00 28.840          H  
ATOM   1443 2HZ  LYS A  90      19.386   7.639  -6.338  1.00 28.840          H  
ATOM   1444 3HZ  LYS A  90      20.556   8.801  -6.375  1.00 28.840          H  
ATOM   1445  N   VAL A  91      14.489  12.903  -1.806  1.00 17.240          N  
ATOM   1446  CA  VAL A  91      13.554  14.011  -2.001  1.00 17.270          C  
ATOM   1447  C   VAL A  91      13.218  14.764  -0.712  1.00 17.670          C  
ATOM   1448  O   VAL A  91      12.644  14.209   0.223  1.00 17.780          O  
ATOM   1449  CB  VAL A  91      12.270  13.444  -2.640  1.00 24.170          C  
ATOM   1450  CG1 VAL A  91      11.238  14.469  -2.801  1.00 24.170          C  
ATOM   1451  CG2 VAL A  91      12.613  12.915  -4.012  1.00 24.170          C  
ATOM   1452  H   VAL A  91      14.156  12.081  -1.294  1.00 20.690          H  
ATOM   1453  HA  VAL A  91      14.003  14.716  -2.699  1.00 20.720          H  
ATOM   1454  HB  VAL A  91      11.875  12.649  -2.004  1.00 29.000          H  
ATOM   1455 1HG1 VAL A  91      10.360  14.050  -3.269  1.00 29.000          H  
ATOM   1456 2HG1 VAL A  91      10.952  14.896  -1.836  1.00 29.000          H  
ATOM   1457 3HG1 VAL A  91      11.646  15.217  -3.423  1.00 29.000          H  
ATOM   1458 1HG2 VAL A  91      11.722  12.501  -4.473  1.00 29.000          H  
ATOM   1459 2HG2 VAL A  91      13.000  13.725  -4.628  1.00 29.000          H  
ATOM   1460 3HG2 VAL A  91      13.368  12.134  -3.928  1.00 29.000          H  
ATOM   1461  N   ASP A  92      13.553  16.056  -0.685  1.00 18.010          N  
ATOM   1462  CA  ASP A  92      13.323  16.890   0.497  1.00 18.520          C  
ATOM   1463  C   ASP A  92      11.863  17.059   0.892  1.00 18.480          C  
ATOM   1464  O   ASP A  92      10.996  17.331   0.046  1.00 18.630          O  
ATOM   1465  CB  ASP A  92      13.907  18.292   0.309  1.00 25.720          C  
ATOM   1466  CG  ASP A  92      15.422  18.362   0.390  1.00 25.720          C  
ATOM   1467  OD1 ASP A  92      16.036  17.419   0.825  1.00 25.720          O  
ATOM   1468  OD2 ASP A  92      15.957  19.372   0.008  1.00 25.720          O  
ATOM   1469  H   ASP A  92      14.018  16.450  -1.492  1.00 21.610          H  
ATOM   1470  HA  ASP A  92      13.836  16.420   1.336  1.00 22.220          H  
ATOM   1471 1HB  ASP A  92      13.596  18.685  -0.657  1.00 30.870          H  
ATOM   1472 2HB  ASP A  92      13.480  18.954   1.073  1.00 30.870          H  
ATOM   1473  N   ILE A  93      11.644  17.005   2.209  1.00 18.400          N  
ATOM   1474  CA  ILE A  93      10.354  17.247   2.830  1.00 18.460          C  
ATOM   1475  C   ILE A  93      10.041  18.737   2.685  1.00 18.910          C  
ATOM   1476  O   ILE A  93       9.203  19.270   3.411  1.00 19.250          O  
ATOM   1477  OXT ILE A  93      10.980  19.427   2.294  1.00 27.690          O  
ATOM   1478  CB  ILE A  93      10.379  16.816   4.320  1.00 24.880          C  
ATOM   1479  CG1 ILE A  93       8.923  16.761   4.900  1.00 24.880          C  
ATOM   1480  CG2 ILE A  93      11.266  17.791   5.121  1.00 24.880          C  
ATOM   1481  CD1 ILE A  93       8.780  16.042   6.229  1.00 24.880          C  
ATOM   1482  H   ILE A  93      12.430  16.761   2.794  1.00 22.080          H  
ATOM   1483  HA  ILE A  93       9.593  16.672   2.305  1.00 22.150          H  
ATOM   1484  HB  ILE A  93      10.795  15.811   4.391  1.00 29.860          H  
ATOM   1485 1HG1 ILE A  93       8.548  17.768   5.049  1.00 29.860          H  
ATOM   1486 2HG1 ILE A  93       8.291  16.258   4.176  1.00 29.860          H  
ATOM   1487 1HG2 ILE A  93      11.316  17.484   6.157  1.00 29.860          H  
ATOM   1488 2HG2 ILE A  93      12.267  17.793   4.704  1.00 29.860          H  
ATOM   1489 3HG2 ILE A  93      10.863  18.802   5.072  1.00 29.860          H  
ATOM   1490 1HD1 ILE A  93       7.728  16.052   6.527  1.00 29.860          H  
ATOM   1491 2HD1 ILE A  93       9.118  15.013   6.133  1.00 29.860          H  
ATOM   1492 3HD1 ILE A  93       9.368  16.539   6.991  1.00 29.860          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 -443.016 48.1844 373.741 -32.3324 9.08001 28.4869 177.777 -187.886 -1.05134 -7.98436 -146.267 -36.7149 -30.1135 -17.4293 -18.9382 -22.6672 0 9.30186 6.83215 63.5335 84.2226 -20.1457 21.7289 -70.9241 3.47258 113.159 -95.9491
MET:NtermProteinFull_1 -1.10144 0.04679 1.27599 -0.5849 0.14913 0.23482 0.30651 -0.51861 -0.00451 -0.07063 -0.45638 0.62052 0 0 0 0 0 -0.06508 0.03109 1.54745 0 0 0 0.60916 0 0.044 2.0639
GLU_2 -3.26141 0.14947 3.62269 -0.27157 0.03348 0.34779 1.4447 -1.37131 -0.02148 -0.11371 -2.84317 -0.25162 0 0 0 -1.43299 0 -0.07881 0.08296 0 2.83424 -0.04479 0 -2.7348 -0.30187 0.14771 -4.0645
HIS_D_3 -7.42543 0.83986 6.2288 -0.43778 0.01341 0.29282 3.30924 -3.0792 -0 -0 -1.59704 -0.23473 0 0 -2.57656 0 0 -0.01654 0.34542 0 1.79854 -0.08624 0 -0.45461 -0.52486 0.39953 -3.20537
ARG_4 -4.35341 0.17575 4.33228 -0.69282 0.09097 0.4591 1.63453 -1.93844 -0.00011 -0.00535 -1.29375 0.6585 0 0 -0.98403 -0.95952 0 -0.06798 0.0487 2.51471 0 0.03694 0 -1.2888 -0.44815 0.46591 -1.61496
TYR_5 -6.78323 0.6169 3.58133 -0.62669 0.15427 0.30996 1.94562 -2.08303 -0.00287 -0.02611 -1.40904 -0.13775 0 0 0 -0.66441 0 0.05662 0.02073 0 2.47455 -0.12069 0.02268 1.2797 -0.35454 0.36798 -1.37801
ASN_6 -5.41212 0.24854 5.42413 -0.18129 0.01864 0.25022 2.93922 -2.64745 -0.02757 -0.13774 -2.47048 -0.49685 0 0 0 -1.66323 0 -0.02827 0.00338 0 3.51641 0.28038 0 -0.93687 0.14996 0.47765 -0.69333
VAL_7 -4.93391 0.78285 1.19521 -0.37207 0.26234 0.09257 0.5678 -1.28733 -0.02716 -0.1304 -0.37939 -0.27746 0 0 0 0 0 -0.00947 0.02062 0.97738 0 -0.74838 0 1.9342 0.09521 0.62735 -1.61003
PHE_8 -6.73359 0.75676 3.5172 -0.88834 0.10933 0.14809 2.69655 -2.3955 -0.01306 -0.06554 -2.43465 -0.62663 0 0 0 0 0 0.07514 0.00701 0 2.71097 -0.09504 0 1.0402 -0.23452 0.60405 -1.82157
ASN_9 -4.08901 0.27693 3.33085 -0.19558 0.01739 0.31006 1.71698 -1.82277 -0.01168 -0.10838 -1.91508 -0.53286 0 0 0 -0.82216 0 0.0049 0.09151 0 2.60523 -0.57395 0 -0.93687 -0.05202 0.52386 -2.18266
ASP_10 -7.59127 0.63568 9.21735 -0.25233 0.02494 0.83131 4.04365 -3.95237 -0.0029 -0.02239 -5.5759 -0.33264 0 0 0 -1.31442 0 0.00219 0.05563 0 1.97494 -0.58323 0 -2.3716 0.02208 0.64334 -4.54795
THR_11 -5.02945 1.10833 4.78672 -0.21077 0.19019 0.07979 2.48612 -2.29215 -0 -0 -2.20302 -0.43755 0 0 0 -0.37132 0 -0.04346 0.05624 0.14589 0 0.1053 2.31621 -1.0874 5.69905 1.50626 6.80499
PRO_12 -3.04727 0.84371 2.03334 -0.07968 1e-05 0.04796 0.48633 -0.8025 -0 -0 -0.03788 0.58159 0 0 0 0 0 -0.20825 0.00709 0.3798 0 -0.71583 0 -2.4119 5.7154 1.56728 4.35922
ARG_13 -3.89592 0.44661 5.27404 -0.72928 0.18935 0.59729 1.9936 -2.1557 -0.03223 -0.14868 -2.56059 -0.24941 0 0 -0.33299 -0.73983 0 0.33881 0.19207 1.94987 0 -0.22063 0 -1.2888 0.23408 0.71078 -0.42755
GLY_14 -3.64141 0.14509 3.10324 -4e-05 0 0 1.68792 -1.76214 -0 -0 -2.25569 -0.37427 0 0 0 0 0 -0.12512 0 0 0 -0.85255 0 0.83697 -0.10974 0.77963 -2.56811
ASN_15 -8.27528 0.67758 8.0983 -0.36328 0.04872 0.67487 2.48941 -4.08361 -0.07812 -0.50206 -1.4782 -0.74981 0 0 -0.33299 0 0 0.16808 0.15559 0 2.29799 -0.08215 0 -0.93687 -0.32408 0.82428 -1.77163
HIS_D_16 -10.4228 1.1356 8.23534 -0.37356 0.00393 0.44736 4.79796 -4.25177 -0 -0 -2.3436 -0.30034 0 0 0 -0.82216 0 -0.00114 0.11613 0 1.9733 -0.08129 0 -0.45461 -0.09034 0.71091 -1.72105
TRP_17 -10.6336 1.57414 5.17755 -0.72227 0.12554 0.43643 3.7768 -3.16545 -0.02012 -0.15378 -3.5812 -0.55323 0 0 0 -0.5746 0 -0.0452 0.2892 0 3.59787 -0.18535 0 1.6906 0.44578 0.99602 -1.52482
MET_18 -8.51319 0.49818 5.57491 -0.77582 0.09397 0.04722 2.92248 -2.98958 -0.01094 -0.14642 -3.07984 -0.29284 0 0 0 0 0 -0.00323 0.07535 2.96725 0 0.17207 0 0.60916 1.13099 0.81166 -0.90864
GLY_19 -4.58935 0.44366 3.789 -0.0003 0 0 2.65832 -2.17406 -0.00188 -0.03653 -2.94149 -0.27203 0 0 0 0 0 -0.05148 0 0 0 0.59262 0 0.83697 0.8436 0.42502 -0.47792
SER_20 -3.80128 0.47876 4.02359 -0.04031 0 0.0901 2.08907 -1.89649 -0.03509 -0.47617 -1.39414 0.02643 0 0 0 -0.51782 0 5.34583 0.00134 0.12349 0 -0.56998 0.63785 -0.77834 0.35893 13.8374 17.5032
SER_21 -3.0676 0.3672 2.80184 -0.02886 1e-05 0.04763 1.22515 -1.33138 -0.01551 -0.1779 0.51229 -0.93948 0 0 -0.52896 0 0 0.18806 0.04703 0.56409 0 0.18132 0.60914 -0.77834 -0.0087 13.9654 13.6325
VAL_22 -7.00268 1.09384 1.42035 -0.28663 0.2259 0.06189 1.39428 -1.89333 -0 -0 1.11308 0.01356 0 0 0 0 0 -0.05316 0.03581 0.05324 0 -0.42662 0 1.9342 -0.41784 0.84535 -1.88877
SER_23 -1.52693 0.04236 1.32606 -0.03817 0.0023 0.05443 0.77963 -0.75491 -0 -0 0.00391 -0.90098 0 0 0 -0.58123 0 -0.04065 0.00544 0.32572 0 -0.24173 1.75483 -0.77834 -0.57991 0.67892 -0.46924
GLY_24 -2.3269 0.27119 1.60475 -0.00039 0 0 0.97153 -1.0371 -0 -0 -0.00391 -0.17655 0 0 0 0 0 -0.03758 0 0 0 -1.01838 0 0.83697 -0.14639 0.20366 -0.85909
SER_25 -2.63472 0.42141 2.46997 -0.02685 0.00028 0.02407 0.92549 -1.26368 -0.01799 -0.19354 -0.06452 -0.20801 0 0 0 0 0 -0.05311 0.03112 0.42802 0 -0.00407 0.60257 -0.77834 -0.19765 0.88792 0.34838
PRO_26 -2.48899 0.65416 1.08056 -0.1993 0.00801 0.14823 0.56298 -0.57203 -0.01257 -0.09959 -0.47386 -0.08326 0 0 0 0 0 -0.03694 0.00211 0.73355 0 -0.70244 0 -2.4119 -0.59067 1.19394 -3.288
ARG_27 -5.2934 1.13423 5.16375 -0.60799 0.08721 0.36999 2.99917 -2.21502 -0.01571 -0.14803 -1.44955 0.43127 0 0 -1.06356 0 0 0.17504 0.4408 2.3484 0 0.18058 0 -1.2888 0.72706 1.54414 3.51959
PRO_28 -3.57263 0.57137 3.28502 -0.07172 0 0.04432 1.71086 -1.45622 -0 -0 -1.24749 0.58338 0 0 0 0 0 -0.16465 0.03334 0.40625 0 -0.58909 0 -2.4119 0.83403 1.38725 -0.65788
SER_29 -5.36333 0.59612 5.22652 -0.02448 0 0.02222 2.45401 -2.34998 -0.00907 -0.09217 -1.04248 -0.35438 0 0 0 0 0 -0.04698 0.00116 0.55294 0 0.27729 0.60765 -0.77834 -0.21171 0.33559 -0.19941
TYR_30 -9.26691 0.95619 4.89214 -0.61561 0.05276 0.29358 3.53171 -3.17276 -0.04063 -0.35649 -2.20423 -0.21023 0 0 -0.58768 0 0 0.10295 0.04507 0 2.54816 0.02816 0.00475 1.2797 -0.10967 0.38328 -2.44576
SER_31 -5.41223 0.35332 5.66479 -0.02702 1e-05 0.04448 1.97899 -2.72701 -0.00011 -0.00535 -0.10019 -0.96843 0 0 0 -0.70371 0 -0.02264 0.00178 0.33255 0 -0.16166 0.67519 -0.77834 -0.25183 0.66786 -1.43959
SER_32 -3.62015 0.51757 4.0135 -0.03262 0.00259 0.02601 2.37666 -1.89515 -0 -0 -1.73261 -0.07083 0 0 0 0 0 0.01503 0.03315 0.40907 0 0.15568 1.8013 -0.77834 0.01723 1.0588 2.29689
ARG_33 -6.9295 1.01846 5.82981 -0.65091 0.08773 0.43877 2.53553 -2.79472 -0.03866 -0.36434 -1.15582 0.70701 0 0 0 0 0 -0.00217 0.03663 1.94261 0 -0.10275 0 -1.2888 -0.07723 1.53611 0.72776
PRO_34 -4.66252 0.5304 2.04379 -0.1009 0.0099 0.06363 0.76201 -0.89596 -0 -0 -0.09609 0.60014 0 0 0 0 0 -0.04363 0.00084 0.4865 0 -0.42383 0 -2.4119 -0.26537 1.30255 -3.10045
ASN_35 -3.04576 0.27244 2.13141 -0.45042 0.17014 0.91217 0.61236 -1.14094 -0 -0 -0.21794 -1.67582 0 0 0 0 0 0.0113 0.13271 0 3.00865 -0.68851 0 -0.93687 0.39598 0.61194 0.10286
VAL_36 -6.58914 1.09236 3.74324 -0.23694 0.12868 0.04501 2.06013 -2.51014 -0.01304 -0.13099 -0.57576 -0.28368 0 0 0 0 0 0.01821 0.14889 0.80451 0 -0.47359 0 1.9342 0.23079 0.4663 -0.14097
ASN_37 -2.42494 0.18672 1.80583 -0.36052 0.0336 0.73863 0.71084 -1.11064 -0 -0 -0.25824 -1.29767 0 0 0 -0.58123 0 -0.05793 0.0064 0 2.92728 -0.18849 0 -0.93687 -0.0817 0.47679 -0.41211
THR_38 -6.7264 0.82903 4.88808 -0.12985 0.11361 0.07304 3.45946 -2.84141 -0.00923 -0.07022 -1.75286 -1.09511 0 0 -0.36833 0 0 0.05364 0.00136 0.02636 0 -0.44251 2.24407 -1.0874 -0.18792 0.50606 -2.51654
THR_39 -7.01968 0.43086 5.9935 -0.16222 0.05245 0.05449 2.60689 -3.18349 -0 -0 -2.16 -0.26514 0 0 -0.69842 0 0 -0.04328 0.22737 0.1842 0 -0.16033 2.30771 -1.0874 -0.16559 0.71911 -2.36897
ARG_40 -6.06063 0.36527 6.2754 -0.62496 0.1337 0.32214 2.95199 -2.7236 -0.01315 -0.22248 -3.9248 0.36447 0 0 0 -0.79663 0 0.07447 0.12778 2.58148 0 -0.07482 0 -1.2888 -0.05935 0.99379 -1.59875
ARG_41 -6.57481 0.27235 6.00789 -0.88713 0.37709 0.80686 2.20368 -2.80616 -0.0237 -0.08788 -1.96355 -0.17323 0 0 -1.18066 0 0 4.45555 0.13379 3.72944 0 -0.10789 0 -1.2888 0.61021 14.3489 17.852
PHE_42 -10.8031 1.24436 5.72907 -0.687 0.04642 0.1595 4.07656 -3.74996 -0.01781 -0.15023 -2.01157 -0.54361 0 0 0 0 0 0.1539 0.24839 0 2.77792 -0.03896 0 1.0402 0.75095 14.4716 12.6967
GLN_43 -6.32662 0.33419 5.51242 -0.6342 0.12341 0.60932 2.98002 -2.70389 -0 -0 -3.23228 -0.23559 0 0 -0.70158 0 0 0.04582 0.03516 0 2.79487 0.04666 0 -0.18838 -0.16423 1.02028 -0.68462
TYR_44 -10.1113 1.24549 4.54861 -0.54977 0.30277 0.25158 2.17855 -3.32599 -0.00533 -0.03894 -1.12739 -0.47403 0 0 0 -0.37132 0 0.15831 0.21357 0 4.22717 0.12852 0.01554 1.2797 0.16122 0.90635 -0.38673
SER_45 -5.98543 0.84577 6.47061 -0.02943 0 0.05287 2.86981 -2.91069 -0.01209 -0.11429 -2.6608 -0.96353 0 0 -0.77444 0 0 -0.05136 0.30579 1.03214 0 -0.04806 0.66581 -0.77834 0.05585 0.66658 -1.36323
ASP_46 -5.00117 0.54551 6.75991 -0.1088 0.01778 0.34571 3.61313 -2.92035 -0 -0 -5.17715 -0.4175 0 0 -0.5382 -0.88202 0 -0.1113 0.33766 0 1.8887 -0.00199 0 -2.3716 -0.36149 0.6763 -3.70687
ASP_47 -3.05391 0.32181 4.22437 -0.11879 0.02707 0.37855 1.67834 -1.88029 -0 -0 -3.51956 0.04061 0 0 -0.77444 -0.90113 0 -0.07318 2e-05 0 2.52897 -0.34929 0 -2.3716 -0.48499 0.77363 -3.55382
GLU_48 -6.12646 1.11351 6.06306 -0.37139 0.0912 0.68147 2.8632 -2.79985 -0.02175 -0.17483 -2.78455 -0.71494 0 0 0 -0.71568 0 0.16433 0.02098 0 3.13167 -0.02292 0 -2.7348 -0.39121 1.2307 -1.49827
PRO_49 -3.80807 0.50665 2.29776 -0.17393 0.0325 0.12016 0.70219 -0.88555 -0 -0 -0.34008 0.10591 0 0 0 0 0 0.10835 0.00536 0.18061 0 -0.87762 0 -2.4119 0.34549 1.33007 -2.76211
ALA_50 -4.66302 0.68513 1.39419 -0.02294 0 0 1.31794 -1.53044 -0.02893 -0.19644 -1.05662 -0.2095 0 0 0 0 0 -0.00578 0 0 0 0.07102 0 1.8394 0.31052 0.53833 -1.55715
GLU_51 -3.14012 0.07182 2.99397 -0.46493 0.22842 1.44776 0.62473 -1.29278 -0.03448 -0.16063 -0.73788 -2.97485 0 0 0 0 0 0.17025 0.01425 0 3.7756 -0.18006 0 -2.7348 -0.29575 0.60034 -2.08913
LYS_52 -4.10819 0.32974 2.53281 -0.52005 0.1735 0.34472 0.65829 -1.20833 -0 -0 0.14745 -0.21142 0 0 0 0 0 0.07765 0.04456 1.85824 0 0.22808 0 -1.5107 0.22463 0.55886 -0.38015
ILE_53 -6.99349 1.04468 2.41465 -0.56753 0.46965 0.14381 1.96737 -2.21415 -0.01123 -0.04189 -1.15834 -0.02025 0 0 0 0 0 0.03167 0.08752 0.50516 0 -0.23465 0 0.73287 0.55303 0.45453 -2.83658
ARG_54 -3.2554 0.4225 4.62865 -0.60429 0.06305 0.38436 2.04369 -1.78299 -0 -0 -3.45743 0.63274 0 0 -0.5382 -0.88202 0 0.02855 0.09188 1.6949 0 -0.00501 0 -1.2888 -0.17715 1.26002 -0.74095
PRO_55 -1.38172 0.31745 1.10723 -0.11499 0.00269 0.08405 0.13315 -0.45951 -0 -0 0.06884 0.26531 0 0 0 0 0 -0.10642 0.00953 0.1072 0 -1.04112 0 -2.4119 -0.54058 1.15211 -2.80867
LEU_56 -5.17572 0.67963 1.83419 -0.45906 0.20309 0.06761 1.3889 -1.64106 -0 -0 0.21494 0.3783 0 0 0 0 0 0.00414 0.02038 0.31353 0 -0.16232 0 0.18072 -0.49251 0.49692 -2.14832
ARG_57 -1.69608 0.09045 2.77699 -0.79646 0.18893 0.62118 0.9312 -1.09044 -0.01617 -0.10549 -2.47105 0.18729 0 0 0 -0.90113 0 -0.04951 0.09341 2.57875 0 -0.0809 0 -1.2888 -0.36976 0.5695 -0.82808
SER_58 -2.38863 0.17622 2.65362 -0.02646 0 0.06199 1.23956 -1.21992 -0.01617 -0.10549 -0.14238 -0.3302 0 0 0 0 0 -0.01472 0.02114 0.07342 0 -0.52167 0.63934 -0.77834 -0.3363 0.32271 -0.69228
ARG_59 -4.62841 0.34466 4.50223 -0.65808 0.09042 0.37258 1.24851 -1.83793 -0.02168 -0.13718 -0.70255 0.45199 0 0 0 -0.54397 0 -0.06456 0.09686 2.69501 0 -0.03329 0 -1.2888 -0.41864 0.22519 -0.30765
SER_60 -3.39228 0.32595 2.4216 -0.02809 0 0.04423 1.25878 -1.24203 -0.0068 -0.06905 -0.57315 -1.24803 0 0 0 0 0 -0.05005 0.00013 0.4291 0 0.04908 0.61475 -0.77834 -0.39564 0.40821 -2.23162
PHE_61 -5.46997 0.60192 4.72959 -0.64771 0.05667 0.34208 2.03978 -2.26762 -0.02168 -0.13718 -0.30712 -0.05304 0 0 0 0 0 0.05984 0.00348 0 2.14722 0.01997 0 1.0402 0.05148 0.4042 2.59209
LYS_62 -4.87014 0.39896 6.00676 -0.29454 0.02128 0.12693 2.61059 -2.49151 -0.01964 -0.15591 -4.06094 -0.06004 0 0 0 0 0 -0.06682 0.01931 1.73426 0 -0.07023 0 -1.5107 -0.13986 0.33606 -2.48618
SER_63 -2.73501 0.29766 2.95073 -0.02995 0.00088 0.04799 1.00783 -1.47806 -0.0068 -0.06905 0.09514 -1.02732 0 0 0 0 0 -0.0686 0.01891 0.15309 0 -0.34193 0.61593 -0.77834 -0.5807 0.42435 -1.50328
THR_64 -3.44166 0.31825 3.60936 -0.13202 0.07818 0.08159 1.96553 -1.73458 -0 -0 -0.97211 -1.01938 0 0 0 -0.54397 0 0.00498 0.14083 0.02662 0 -0.37898 2.28235 -1.0874 -0.52193 0.37497 -0.94936
GLU_65 -3.04973 0.17032 3.72481 -0.19868 0.02338 0.27499 1.2461 -1.4886 -0.02707 -0.20818 -0.87019 -0.55936 0 0 0 0 0 -0.04276 0.01125 0 3.10732 -0.04214 0 -2.7348 -0.05143 0.28046 -0.4343
SER_66 -2.76818 0.24812 3.36635 -0.01673 0 0.02891 1.60874 -1.54555 -0.01377 -0.15681 -1.37112 -0.96577 0 0 -0.10777 0 0 -0.03733 0.00121 0.89544 0 -0.47123 0.60001 -0.77834 0.62102 0.25191 -0.61087
ASN_67 -1.35393 0.07637 1.1922 -0.34684 0.07266 0.67843 0.1776 -0.64904 -0.01755 -0.14086 -0.59853 -0.79324 0 0 -0.10777 0 0 0.01985 0.00336 0 1.82344 -0.536 0 -0.93687 0.42421 0.21748 -0.79504
ILE_68 -4.86512 0.52982 3.14163 -0.61244 0.38644 0.11769 0.97512 -1.68179 -0 -0 -1.22408 0.33048 0 0 0 0 0 -0.03396 0.10153 0.9516 0 -0.76998 0 0.73287 -0.27787 0.33835 -1.85972
SER_69 -2.25623 0.34134 2.56387 -0.02545 0 0.05937 1.08109 -1.15814 -0.02757 -0.19348 -1.02928 -0.57697 0 0 0 0 0 -0.00447 0.00133 0.1419 0 -0.50434 0.6051 -0.77834 -0.49283 0.37673 -1.87638
ASP_70 -3.33052 0.23205 5.96239 -0.23782 0.05107 0.78313 3.00592 -2.38143 -0.02708 -0.2041 -4.83309 -0.79692 0 0 0 -0.79098 0 0.1186 0.16661 0 2.02404 -0.73129 0 -2.3716 -0.29878 0.50078 -3.15902
GLU_71 -5.21085 0.62785 6.22948 -0.21278 0.02362 0.28861 2.82655 -2.79523 -0.00018 -0.00461 -3.62173 -0.54249 0 0 0 0 0 -0.08602 0.01533 0 3.17565 -0.27641 0 -2.7348 -0.32913 0.63866 -1.98847
LYS_72 -6.64323 0.77999 7.85858 -0.59706 0.15273 0.48494 2.64365 -3.10064 -0.04364 -0.19186 -4.44591 0.53351 0 0 0 -0.79098 0 -0.11775 0.35316 2.20371 0 -0.0391 0 -1.5107 -0.5345 0.59426 -2.41084
SER_73 -4.81647 0.4048 4.62118 -0.02748 0 0.04543 1.79513 -2.19495 -0.00436 -0.07785 0.07664 -1.08115 0 0 0 0 0 0.04577 0.03485 0.53304 0 0.05524 0.62175 -0.77834 -0.09258 0.46134 -0.37802
ARG_74 -3.31568 0.11625 3.5754 -0.9165 0.24584 0.81762 1.3015 -1.55162 -0 -0 -0.51237 -0.10817 0 0 0 0 0 -0.0469 0.05322 2.73925 0 -0.14644 0 -1.2888 0.07743 0.30609 1.34611
ILE_75 -6.07652 0.49015 3.04548 -0.46511 0.35167 0.08887 1.17119 -1.9757 -0.00155 -0.01571 -1.19453 0.45258 0 0 0 0 0 -0.06044 0.04432 0.55964 0 -0.18232 0 0.73287 -0.40398 0.56109 -2.87798
SER_76 -4.80912 0.48098 4.22197 -0.02725 0 0.04455 2.26821 -2.07822 -0.00897 -0.07595 -0.70227 -1.18379 0 0 -0.51756 0 0 0.06803 0.18324 1.60564 0 -0.41485 0.63154 -0.77834 -0.38892 0.51984 -0.96125
GLU_77 -4.38853 0.30372 5.60827 -0.54094 0.14675 1.45087 1.79736 -2.31204 -0 -0 -3.06758 -2.94254 0 0 0 -1.31445 0 0.01558 0.0219 0 3.39041 -0.24964 0 -2.7348 -0.38161 0.2931 -4.90417
ARG_78 -3.70072 0.50758 4.19815 -1.538 0.38739 1.55151 1.89281 -1.70678 -0.03148 -0.25355 -1.70722 -1.48585 0 0 -0.51756 -0.76858 0 -0.04589 0.10129 3.60688 0 -0.17507 0 -1.2888 -0.52518 0.41008 -1.089
ASP_79 -3.90792 0.35389 6.30462 -0.24746 0.0857 0.82395 3.45549 -2.7127 -0 -0 -3.25659 -1.01523 0 0 -0.63699 0 0 -0.04638 0.01666 0 1.87944 -0.83768 0 -2.3716 -0.39541 0.49456 -2.01364
SER_80 -2.45099 0.10643 3.11767 -0.03012 0.00145 0.05035 1.05141 -1.41822 -0.01445 -0.16286 0.19523 -0.82181 0 0 0 0 0 -0.1257 0 0.13684 0 -0.39318 0.60014 -0.77834 -0.25145 0.44358 -0.744
LYS_81 -1.79354 0.25474 2.63302 -0.31511 0.03966 0.17064 1.07197 -1.08906 -0 -0 -1.48676 -0.20295 0 0 -0.63699 0 0 -0.01305 0.00409 1.78382 0 -0.11591 0 -1.5107 -0.3791 0.31491 -1.2703
ASP_82 -3.62505 0.11441 5.20025 -0.22849 0.10354 0.73986 2.41343 -2.30703 -0.00735 -0.04011 -2.0116 -1.39715 0 0 -0.64603 0 0 -0.05553 0.00515 0 1.85631 -0.8839 0 -2.3716 -0.07596 0.27904 -2.9378
ARG_83 -3.47651 0.37621 3.52798 -0.65044 0.14816 0.40399 1.24775 -1.69075 -0.00733 -0.04912 -1.25076 -0.08872 0 0 0 0 0 -0.04081 0.08643 2.3004 0 -0.104 0 -1.2888 0.0732 0.35264 -0.13047
TYR_84 -5.37686 0.57277 3.08926 -0.79096 0.08455 0.2958 2.07205 -2.0993 -0 -0 -2.85296 -0.5806 0 0 -1.42536 0 0 0.02677 0.12843 0 2.81128 0.09382 0.25275 1.2797 0.12305 0.64582 -1.64999
ILE_85 -8.6759 1.35473 3.40051 -0.66 0.4353 0.15364 2.38442 -2.93936 -0.0044 -0.06201 -1.67111 0.13071 0 0 0 0 0 -0.01929 0.29659 0.87071 0 -0.39339 0 0.73287 0.11637 1.16809 -3.38152
ASN_86 -7.72368 0.54372 5.42669 -0.19601 0.02391 0.30279 3.07394 -3.08283 -0.00822 -0.09862 -1.93412 -0.44488 0 0 0 -0.71568 0 0.08041 0.12301 0 1.95233 -0.14577 0 -0.93687 -0.17747 0.99862 -2.93874
GLY_87 -3.57293 0.76934 2.61338 -7e-05 0 0 1.01116 -1.55952 -0.02586 -0.09398 -0.25377 -0.38043 0 0 0 0 0 -0.10697 0 0 0 0.49063 0 0.83697 0.03303 0.37666 0.13765
ASP_88 -4.9593 0.59059 6.67812 -0.19199 0.07358 0.59546 3.90505 -2.87935 -0 -0 -3.35569 -1.53895 0 0 -0.79088 0 0 -0.05421 0.02529 0 2.64118 -0.08005 0 -2.3716 0.07559 0.28543 -1.35174
LYS_89 -1.88709 0.12019 2.39709 -0.41704 0.0655 0.22392 0.82858 -0.98579 -0.00215 -0.00611 0.26792 0.07363 0 0 0 0 0 -0.15715 0.00633 1.32321 0 -0.02874 0 -1.5107 -0.0349 0.29925 0.57595
LYS_90 -2.58659 0.37817 2.99259 -0.32183 0.04523 0.17935 1.01492 -1.25242 -0.01449 -0.04909 -1.61669 -0.19514 0 0 -0.79088 0 0 -0.07697 0.00061 1.74622 0 -0.06908 0 -1.5107 -0.30679 0.22753 -2.20604
VAL_91 -6.37047 0.73514 2.81058 -0.28833 0.22769 0.06653 1.73072 -2.27315 -0.0044 -0.06201 -1.10274 -0.32212 0 0 0 0 0 -0.04461 0.05954 0.17467 0 -0.63347 0 1.9342 -0.43942 0.37469 -3.42696
ASP_92 -2.23531 0.06179 2.6599 -0.11081 0.01492 0.30599 1.06213 -1.23959 -0.01449 -0.04909 -1.49631 -0.38609 0 0 -0.77934 0 0 0.05846 0.03145 0 2.02093 0.04069 0 -2.3716 -0.45266 0.51625 -2.36279
ILE:CtermProteinFull_93 -4.08885 0.42262 3.92757 -0.7181 0.65976 0.40026 1.45919 -1.72422 -0.00533 -0.03894 -2.32775 -1.14849 0 0 0 0 0 0 0.03418 2.06376 0 0 0 0.73287 -0.28248 0.84565 0.21169
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550453 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 37.069
ATOM      1  N   MET A   1      -6.460  22.208  -4.318  1.00 10.680          N  
ATOM      2  CA  MET A   1      -7.021  22.342  -2.979  1.00 10.430          C  
ATOM      3  C   MET A   1      -7.439  21.000  -2.384  1.00  9.860          C  
ATOM      4  O   MET A   1      -8.262  20.283  -2.945  1.00 10.050          O  
ATOM      5  CB  MET A   1      -8.203  23.298  -3.004  1.00 14.700          C  
ATOM      6  CG  MET A   1      -8.872  23.488  -1.662  1.00 14.700          C  
ATOM      7  SD  MET A   1     -10.220  24.643  -1.697  1.00 14.700          S  
ATOM      8  CE  MET A   1     -10.743  24.474   0.004  1.00 14.700          C  
ATOM      9 1H   MET A   1      -6.017  23.072  -4.594  1.00 12.820          H  
ATOM     10 2H   MET A   1      -5.783  21.459  -4.333  1.00 12.820          H  
ATOM     11 3H   MET A   1      -7.222  21.993  -4.961  1.00 12.820          H  
ATOM     12  HA  MET A   1      -6.254  22.760  -2.331  1.00 12.520          H  
ATOM     13 1HB  MET A   1      -7.872  24.274  -3.354  1.00 17.640          H  
ATOM     14 2HB  MET A   1      -8.928  22.938  -3.706  1.00 17.640          H  
ATOM     15 1HG  MET A   1      -9.281  22.537  -1.348  1.00 17.640          H  
ATOM     16 2HG  MET A   1      -8.147  23.818  -0.917  1.00 17.640          H  
ATOM     17 1HE  MET A   1     -11.604  25.119   0.186  1.00 17.640          H  
ATOM     18 2HE  MET A   1     -11.019  23.432   0.199  1.00 17.640          H  
ATOM     19 3HE  MET A   1      -9.927  24.760   0.669  1.00 17.640          H  
ATOM     20  N   GLU A   2      -6.863  20.672  -1.228  1.00  9.360          N  
ATOM     21  CA  GLU A   2      -7.119  19.440  -0.456  1.00  8.960          C  
ATOM     22  C   GLU A   2      -6.574  18.157  -1.104  1.00  8.540          C  
ATOM     23  O   GLU A   2      -5.743  17.475  -0.501  1.00  8.490          O  
ATOM     24  CB  GLU A   2      -8.632  19.236  -0.172  1.00 12.700          C  
ATOM     25  CG  GLU A   2      -9.303  20.244   0.792  1.00 12.700          C  
ATOM     26  CD  GLU A   2     -10.830  20.000   0.941  1.00 12.700          C  
ATOM     27  OE1 GLU A   2     -11.360  19.226   0.186  1.00 12.700          O  
ATOM     28  OE2 GLU A   2     -11.447  20.592   1.813  1.00 12.700          O  
ATOM     29  H   GLU A   2      -6.188  21.318  -0.838  1.00 11.230          H  
ATOM     30  HA  GLU A   2      -6.622  19.546   0.507  1.00 10.750          H  
ATOM     31 1HB  GLU A   2      -9.209  19.195  -1.083  1.00 15.240          H  
ATOM     32 2HB  GLU A   2      -8.749  18.266   0.303  1.00 15.240          H  
ATOM     33 1HG  GLU A   2      -8.840  20.136   1.771  1.00 15.240          H  
ATOM     34 2HG  GLU A   2      -9.123  21.250   0.458  1.00 15.240          H  
ATOM     35  N   HIS A   3      -7.000  17.853  -2.334  1.00  8.510          N  
ATOM     36  CA  HIS A   3      -6.597  16.601  -2.980  1.00  8.430          C  
ATOM     37  C   HIS A   3      -6.189  16.755  -4.454  1.00  8.090          C  
ATOM     38  O   HIS A   3      -6.393  17.813  -5.075  1.00  8.300          O  
ATOM     39  CB  HIS A   3      -7.721  15.576  -2.866  1.00 11.830          C  
ATOM     40  CG  HIS A   3      -8.181  15.376  -1.461  1.00 11.830          C  
ATOM     41  ND1 HIS A   3      -7.404  14.781  -0.488  1.00 11.830          N  
ATOM     42  CD2 HIS A   3      -9.355  15.677  -0.871  1.00 11.830          C  
ATOM     43  CE1 HIS A   3      -8.070  14.753   0.638  1.00 11.830          C  
ATOM     44  NE2 HIS A   3      -9.262  15.274   0.435  1.00 11.830          N  
ATOM     45  H   HIS A   3      -7.657  18.501  -2.771  1.00 10.210          H  
ATOM     46  HA  HIS A   3      -5.734  16.195  -2.455  1.00 10.120          H  
ATOM     47 1HB  HIS A   3      -8.568  15.871  -3.478  1.00 14.200          H  
ATOM     48 2HB  HIS A   3      -7.368  14.618  -3.234  1.00 14.200          H  
ATOM     49  HD1 HIS A   3      -6.595  14.168  -0.618  1.00 14.200          H  
ATOM     50  HD2 HIS A   3     -10.272  16.144  -1.238  1.00 14.200          H  
ATOM     51  HE1 HIS A   3      -7.614  14.323   1.528  1.00 14.200          H  
ATOM     52  N   ARG A   4      -5.461  15.745  -4.952  1.00  7.820          N  
ATOM     53  CA  ARG A   4      -5.005  15.696  -6.338  1.00  7.720          C  
ATOM     54  C   ARG A   4      -4.882  14.309  -6.992  1.00  6.930          C  
ATOM     55  O   ARG A   4      -3.901  14.077  -7.707  1.00  7.120          O  
ATOM     56  CB  ARG A   4      -3.642  16.368  -6.443  1.00 10.850          C  
ATOM     57  CG  ARG A   4      -2.542  15.647  -5.642  1.00 10.850          C  
ATOM     58  CD  ARG A   4      -1.207  16.225  -5.813  1.00 10.850          C  
ATOM     59  NE  ARG A   4      -0.211  15.463  -5.047  1.00 10.850          N  
ATOM     60  CZ  ARG A   4       0.418  14.331  -5.484  1.00 10.850          C  
ATOM     61  NH1 ARG A   4       0.174  13.809  -6.662  1.00 10.850          N  
ATOM     62  NH2 ARG A   4       1.300  13.708  -4.729  1.00 10.850          N  
ATOM     63  H   ARG A   4      -5.279  14.945  -4.360  1.00  9.380          H  
ATOM     64  HA  ARG A   4      -5.730  16.236  -6.904  1.00  9.260          H  
ATOM     65 1HB  ARG A   4      -3.335  16.413  -7.488  1.00 13.020          H  
ATOM     66 2HB  ARG A   4      -3.711  17.391  -6.076  1.00 13.020          H  
ATOM     67 1HG  ARG A   4      -2.786  15.726  -4.585  1.00 13.020          H  
ATOM     68 2HG  ARG A   4      -2.476  14.608  -5.904  1.00 13.020          H  
ATOM     69 1HD  ARG A   4      -0.926  16.222  -6.862  1.00 13.020          H  
ATOM     70 2HD  ARG A   4      -1.211  17.250  -5.442  1.00 13.020          H  
ATOM     71  HE  ARG A   4       0.022  15.801  -4.119  1.00 13.020          H  
ATOM     72 1HH1 ARG A   4      -0.496  14.228  -7.290  1.00 13.020          H  
ATOM     73 2HH1 ARG A   4       0.686  12.948  -6.920  1.00 13.020          H  
ATOM     74 1HH2 ARG A   4       1.529  14.042  -3.804  1.00 13.020          H  
ATOM     75 2HH2 ARG A   4       1.746  12.859  -5.112  1.00 13.020          H  
ATOM     76  N   TYR A   5      -5.811  13.371  -6.777  1.00  6.290          N  
ATOM     77  CA  TYR A   5      -5.529  12.039  -7.304  1.00  5.640          C  
ATOM     78  C   TYR A   5      -6.447  11.561  -8.446  1.00  4.900          C  
ATOM     79  O   TYR A   5      -7.318  12.295  -8.913  1.00  5.020          O  
ATOM     80  CB  TYR A   5      -5.426  11.104  -6.108  1.00  8.160          C  
ATOM     81  CG  TYR A   5      -4.383  11.656  -5.166  1.00  8.160          C  
ATOM     82  CD1 TYR A   5      -4.835  12.483  -4.165  1.00  8.160          C  
ATOM     83  CD2 TYR A   5      -3.017  11.420  -5.301  1.00  8.160          C  
ATOM     84  CE1 TYR A   5      -3.986  13.098  -3.333  1.00  8.160          C  
ATOM     85  CE2 TYR A   5      -2.139  12.051  -4.418  1.00  8.160          C  
ATOM     86  CZ  TYR A   5      -2.647  12.912  -3.450  1.00  8.160          C  
ATOM     87  OH  TYR A   5      -1.856  13.616  -2.572  1.00  8.160          O  
ATOM     88  H   TYR A   5      -6.649  13.533  -6.209  1.00  7.550          H  
ATOM     89  HA  TYR A   5      -4.543  12.082  -7.728  1.00  6.770          H  
ATOM     90 1HB  TYR A   5      -6.351  11.095  -5.576  1.00  9.790          H  
ATOM     91 2HB  TYR A   5      -5.157  10.088  -6.399  1.00  9.790          H  
ATOM     92  HD1 TYR A   5      -5.901  12.661  -4.054  1.00  9.790          H  
ATOM     93  HD2 TYR A   5      -2.636  10.769  -6.085  1.00  9.790          H  
ATOM     94  HE1 TYR A   5      -4.376  13.764  -2.560  1.00  9.790          H  
ATOM     95  HE2 TYR A   5      -1.069  11.897  -4.504  1.00  9.790          H  
ATOM     96  HH  TYR A   5      -1.118  13.084  -2.219  1.00  9.790          H  
ATOM     97  N   ASN A   6      -6.193  10.352  -8.950  1.00  4.460          N  
ATOM     98  CA  ASN A   6      -6.861   9.792 -10.132  1.00  4.030          C  
ATOM     99  C   ASN A   6      -8.375   9.952 -10.225  1.00  3.340          C  
ATOM    100  O   ASN A   6      -9.123   9.523  -9.344  1.00  3.520          O  
ATOM    101  CB  ASN A   6      -6.514   8.324 -10.270  1.00  5.810          C  
ATOM    102  CG  ASN A   6      -7.022   7.747 -11.548  1.00  5.810          C  
ATOM    103  OD1 ASN A   6      -7.037   8.427 -12.581  1.00  5.810          O  
ATOM    104  ND2 ASN A   6      -7.430   6.509 -11.513  1.00  5.810          N  
ATOM    105  H   ASN A   6      -5.470   9.794  -8.519  1.00  5.350          H  
ATOM    106  HA  ASN A   6      -6.454  10.285 -10.999  1.00  4.840          H  
ATOM    107 1HB  ASN A   6      -5.439   8.200 -10.240  1.00  6.980          H  
ATOM    108 2HB  ASN A   6      -6.938   7.767  -9.437  1.00  6.980          H  
ATOM    109 1HD2 ASN A   6      -7.791   6.078 -12.340  1.00  6.980          H  
ATOM    110 2HD2 ASN A   6      -7.390   5.995 -10.657  1.00  6.980          H  
ATOM    111  N   VAL A   7      -8.818  10.523 -11.353  1.00  3.140          N  
ATOM    112  CA  VAL A   7     -10.236  10.684 -11.649  1.00  3.010          C  
ATOM    113  C   VAL A   7     -10.612   9.585 -12.636  1.00  2.960          C  
ATOM    114  O   VAL A   7      -9.945   9.368 -13.645  1.00  3.620          O  
ATOM    115  CB  VAL A   7     -10.582  12.101 -12.212  1.00  4.270          C  
ATOM    116  CG1 VAL A   7      -9.834  12.427 -13.486  1.00  4.270          C  
ATOM    117  CG2 VAL A   7     -12.080  12.198 -12.475  1.00  4.270          C  
ATOM    118  H   VAL A   7      -8.114  10.881 -12.002  1.00  3.770          H  
ATOM    119  HA  VAL A   7     -10.809  10.542 -10.733  1.00  3.610          H  
ATOM    120  HB  VAL A   7     -10.292  12.836 -11.481  1.00  5.120          H  
ATOM    121 1HG1 VAL A   7     -10.099  13.430 -13.813  1.00  5.120          H  
ATOM    122 2HG1 VAL A   7      -8.790  12.388 -13.294  1.00  5.120          H  
ATOM    123 3HG1 VAL A   7     -10.090  11.722 -14.272  1.00  5.120          H  
ATOM    124 1HG2 VAL A   7     -12.295  13.192 -12.827  1.00  5.120          H  
ATOM    125 2HG2 VAL A   7     -12.384  11.471 -13.237  1.00  5.120          H  
ATOM    126 3HG2 VAL A   7     -12.630  12.008 -11.563  1.00  5.120          H  
ATOM    127  N   PHE A   8     -11.684   8.891 -12.322  1.00  2.690          N  
ATOM    128  CA  PHE A   8     -12.151   7.752 -13.092  1.00  3.020          C  
ATOM    129  C   PHE A   8     -13.056   8.123 -14.251  1.00  3.070          C  
ATOM    130  O   PHE A   8     -13.638   9.202 -14.274  1.00  3.390          O  
ATOM    131  CB  PHE A   8     -12.814   6.781 -12.146  1.00  4.100          C  
ATOM    132  CG  PHE A   8     -11.796   6.132 -11.262  1.00  4.100          C  
ATOM    133  CD1 PHE A   8     -11.406   6.717 -10.064  1.00  4.100          C  
ATOM    134  CD2 PHE A   8     -11.217   4.937 -11.629  1.00  4.100          C  
ATOM    135  CE1 PHE A   8     -10.460   6.126  -9.273  1.00  4.100          C  
ATOM    136  CE2 PHE A   8     -10.276   4.341 -10.838  1.00  4.100          C  
ATOM    137  CZ  PHE A   8      -9.895   4.933  -9.665  1.00  4.100          C  
ATOM    138  H   PHE A   8     -12.180   9.153 -11.483  1.00  3.230          H  
ATOM    139  HA  PHE A   8     -11.273   7.256 -13.509  1.00  3.620          H  
ATOM    140 1HB  PHE A   8     -13.534   7.301 -11.525  1.00  4.920          H  
ATOM    141 2HB  PHE A   8     -13.334   6.018 -12.707  1.00  4.920          H  
ATOM    142  HD1 PHE A   8     -11.853   7.660  -9.747  1.00  4.920          H  
ATOM    143  HD2 PHE A   8     -11.513   4.462 -12.564  1.00  4.920          H  
ATOM    144  HE1 PHE A   8     -10.163   6.602  -8.338  1.00  4.920          H  
ATOM    145  HE2 PHE A   8      -9.829   3.396 -11.142  1.00  4.920          H  
ATOM    146  HZ  PHE A   8      -9.150   4.454  -9.056  1.00  4.920          H  
ATOM    147  N   ASN A   9     -13.163   7.212 -15.218  1.00  3.360          N  
ATOM    148  CA  ASN A   9     -13.979   7.408 -16.414  1.00  3.810          C  
ATOM    149  C   ASN A   9     -15.437   7.777 -16.160  1.00  3.730          C  
ATOM    150  O   ASN A   9     -16.187   7.089 -15.433  1.00  4.140          O  
ATOM    151  CB  ASN A   9     -13.932   6.167 -17.280  1.00  5.150          C  
ATOM    152  CG  ASN A   9     -12.586   5.936 -17.896  1.00  5.150          C  
ATOM    153  OD1 ASN A   9     -11.791   6.864 -18.082  1.00  5.150          O  
ATOM    154  ND2 ASN A   9     -12.309   4.702 -18.215  1.00  5.150          N  
ATOM    155  H   ASN A   9     -12.633   6.357 -15.129  1.00  4.030          H  
ATOM    156  HA  ASN A   9     -13.545   8.238 -16.976  1.00  4.570          H  
ATOM    157 1HB  ASN A   9     -14.204   5.296 -16.683  1.00  6.180          H  
ATOM    158 2HB  ASN A   9     -14.675   6.257 -18.077  1.00  6.180          H  
ATOM    159 1HD2 ASN A   9     -11.426   4.479 -18.630  1.00  6.180          H  
ATOM    160 2HD2 ASN A   9     -12.979   3.978 -18.049  1.00  6.180          H  
ATOM    161  N   ASP A  10     -15.858   8.803 -16.894  1.00  3.670          N  
ATOM    162  CA  ASP A  10     -17.202   9.351 -16.850  1.00  3.990          C  
ATOM    163  C   ASP A  10     -18.045   8.378 -17.629  1.00  3.760          C  
ATOM    164  O   ASP A  10     -17.897   8.261 -18.847  1.00  4.060          O  
ATOM    165  CB  ASP A  10     -17.172  10.706 -17.545  1.00  5.460          C  
ATOM    166  CG  ASP A  10     -16.279  11.731 -16.817  1.00  5.460          C  
ATOM    167  OD1 ASP A  10     -16.358  11.887 -15.600  1.00  5.460          O  
ATOM    168  OD2 ASP A  10     -15.467  12.337 -17.501  1.00  5.460          O  
ATOM    169  H   ASP A  10     -15.175   9.270 -17.475  1.00  4.400          H  
ATOM    170  HA  ASP A  10     -17.567   9.424 -15.829  1.00  4.790          H  
ATOM    171 1HB  ASP A  10     -16.789  10.578 -18.556  1.00  6.550          H  
ATOM    172 2HB  ASP A  10     -18.172  11.094 -17.639  1.00  6.550          H  
ATOM    173  N   THR A  11     -18.896   7.644 -16.929  1.00  3.580          N  
ATOM    174  CA  THR A  11     -19.587   6.554 -17.572  1.00  3.660          C  
ATOM    175  C   THR A  11     -21.121   6.680 -17.631  1.00  3.630          C  
ATOM    176  O   THR A  11     -21.786   6.382 -16.635  1.00  3.760          O  
ATOM    177  CB  THR A  11     -19.189   5.275 -16.817  1.00  5.090          C  
ATOM    178  OG1 THR A  11     -17.741   5.136 -16.867  1.00  5.090          O  
ATOM    179  CG2 THR A  11     -19.844   4.052 -17.459  1.00  5.090          C  
ATOM    180  H   THR A  11     -18.999   7.798 -15.934  1.00  4.300          H  
ATOM    181  HA  THR A  11     -19.161   6.464 -18.558  1.00  4.390          H  
ATOM    182  HB  THR A  11     -19.501   5.345 -15.772  1.00  6.110          H  
ATOM    183  HG1 THR A  11     -17.296   5.847 -16.291  1.00  6.110          H  
ATOM    184 1HG2 THR A  11     -19.527   3.180 -16.917  1.00  6.110          H  
ATOM    185 2HG2 THR A  11     -20.917   4.129 -17.415  1.00  6.110          H  
ATOM    186 3HG2 THR A  11     -19.527   3.972 -18.495  1.00  6.110          H  
ATOM    187  N   PRO A  12     -21.721   7.002 -18.811  1.00  3.860          N  
ATOM    188  CA  PRO A  12     -23.147   7.267 -19.036  1.00  4.090          C  
ATOM    189  C   PRO A  12     -24.018   6.051 -18.761  1.00  3.810          C  
ATOM    190  O   PRO A  12     -25.226   6.164 -18.580  1.00  4.090          O  
ATOM    191  CB  PRO A  12     -23.200   7.671 -20.512  1.00  6.130          C  
ATOM    192  CG  PRO A  12     -21.991   7.033 -21.147  1.00  6.130          C  
ATOM    193  CD  PRO A  12     -20.920   7.029 -20.072  1.00  6.130          C  
ATOM    194  HA  PRO A  12     -23.470   8.111 -18.416  1.00  4.910          H  
ATOM    195 1HB  PRO A  12     -24.141   7.307 -20.955  1.00  7.360          H  
ATOM    196 2HB  PRO A  12     -23.224   8.764 -20.606  1.00  7.360          H  
ATOM    197 1HG  PRO A  12     -22.240   6.023 -21.513  1.00  7.360          H  
ATOM    198 2HG  PRO A  12     -21.689   7.618 -22.030  1.00  7.360          H  
ATOM    199 1HD  PRO A  12     -20.357   6.096 -20.226  1.00  7.360          H  
ATOM    200 2HD  PRO A  12     -20.274   7.928 -20.126  1.00  7.360          H  
ATOM    201  N   ARG A  13     -23.391   4.878 -18.746  1.00  3.720          N  
ATOM    202  CA  ARG A  13     -24.076   3.619 -18.516  1.00  3.910          C  
ATOM    203  C   ARG A  13     -24.404   3.393 -17.040  1.00  3.900          C  
ATOM    204  O   ARG A  13     -25.094   2.435 -16.696  1.00  4.190          O  
ATOM    205  CB  ARG A  13     -23.233   2.460 -19.031  1.00  5.400          C  
ATOM    206  CG  ARG A  13     -23.043   2.441 -20.546  1.00  5.400          C  
ATOM    207  CD  ARG A  13     -22.117   1.355 -20.997  1.00  5.400          C  
ATOM    208  NE  ARG A  13     -20.722   1.583 -20.585  1.00  5.400          N  
ATOM    209  CZ  ARG A  13     -19.717   0.684 -20.712  1.00  5.400          C  
ATOM    210  NH1 ARG A  13     -19.949  -0.509 -21.226  1.00  5.400          N  
ATOM    211  NH2 ARG A  13     -18.491   1.004 -20.321  1.00  5.400          N  
ATOM    212  H   ARG A  13     -22.398   4.853 -18.900  1.00  4.460          H  
ATOM    213  HA  ARG A  13     -25.012   3.636 -19.075  1.00  4.690          H  
ATOM    214 1HB  ARG A  13     -22.254   2.485 -18.569  1.00  6.480          H  
ATOM    215 2HB  ARG A  13     -23.701   1.518 -18.747  1.00  6.480          H  
ATOM    216 1HG  ARG A  13     -24.009   2.286 -21.024  1.00  6.480          H  
ATOM    217 2HG  ARG A  13     -22.630   3.396 -20.870  1.00  6.480          H  
ATOM    218 1HD  ARG A  13     -22.452   0.411 -20.569  1.00  6.480          H  
ATOM    219 2HD  ARG A  13     -22.147   1.293 -22.085  1.00  6.480          H  
ATOM    220  HE  ARG A  13     -20.488   2.483 -20.200  1.00  6.480          H  
ATOM    221 1HH1 ARG A  13     -20.877  -0.761 -21.529  1.00  6.480          H  
ATOM    222 2HH1 ARG A  13     -19.195  -1.175 -21.321  1.00  6.480          H  
ATOM    223 1HH2 ARG A  13     -18.304   1.916 -19.929  1.00  6.480          H  
ATOM    224 2HH2 ARG A  13     -17.739   0.337 -20.416  1.00  6.480          H  
ATOM    225  N   GLY A  14     -23.875   4.247 -16.158  1.00  3.940          N  
ATOM    226  CA  GLY A  14     -24.122   4.121 -14.725  1.00  4.210          C  
ATOM    227  C   GLY A  14     -23.193   3.125 -14.041  1.00  4.140          C  
ATOM    228  O   GLY A  14     -23.313   2.849 -12.841  1.00  4.450          O  
ATOM    229  H   GLY A  14     -23.302   5.029 -16.488  1.00  4.730          H  
ATOM    230 1HA  GLY A  14     -24.004   5.101 -14.262  1.00  5.050          H  
ATOM    231 2HA  GLY A  14     -25.157   3.822 -14.566  1.00  5.050          H  
ATOM    232  N   ASN A  15     -22.234   2.592 -14.781  1.00  4.080          N  
ATOM    233  CA  ASN A  15     -21.313   1.615 -14.226  1.00  4.310          C  
ATOM    234  C   ASN A  15     -20.234   2.338 -13.435  1.00  4.210          C  
ATOM    235  O   ASN A  15     -19.089   2.479 -13.870  1.00  4.750          O  
ATOM    236  CB  ASN A  15     -20.722   0.724 -15.304  1.00  5.940          C  
ATOM    237  CG  ASN A  15     -19.972  -0.460 -14.737  1.00  5.940          C  
ATOM    238  OD1 ASN A  15     -20.129  -0.810 -13.559  1.00  5.940          O  
ATOM    239  ND2 ASN A  15     -19.166  -1.092 -15.558  1.00  5.940          N  
ATOM    240  H   ASN A  15     -22.172   2.863 -15.748  1.00  4.900          H  
ATOM    241  HA  ASN A  15     -21.857   0.981 -13.523  1.00  5.170          H  
ATOM    242 1HB  ASN A  15     -21.519   0.362 -15.955  1.00  7.130          H  
ATOM    243 2HB  ASN A  15     -20.040   1.287 -15.912  1.00  7.130          H  
ATOM    244 1HD2 ASN A  15     -18.646  -1.885 -15.240  1.00  7.130          H  
ATOM    245 2HD2 ASN A  15     -19.070  -0.779 -16.502  1.00  7.130          H  
ATOM    246  N   HIS A  16     -20.625   2.801 -12.252  1.00  3.910          N  
ATOM    247  CA  HIS A  16     -19.757   3.580 -11.385  1.00  4.120          C  
ATOM    248  C   HIS A  16     -18.476   2.807 -11.196  1.00  3.870          C  
ATOM    249  O   HIS A  16     -18.502   1.588 -10.977  1.00  4.180          O  
ATOM    250  CB  HIS A  16     -20.423   3.830 -10.030  1.00  5.680          C  
ATOM    251  CG  HIS A  16     -19.698   4.791  -9.114  1.00  5.680          C  
ATOM    252  ND1 HIS A  16     -18.525   4.471  -8.446  1.00  5.680          N  
ATOM    253  CD2 HIS A  16     -20.016   6.043  -8.728  1.00  5.680          C  
ATOM    254  CE1 HIS A  16     -18.159   5.502  -7.697  1.00  5.680          C  
ATOM    255  NE2 HIS A  16     -19.049   6.456  -7.850  1.00  5.680          N  
ATOM    256  H   HIS A  16     -21.605   2.641 -12.013  1.00  4.690          H  
ATOM    257  HA  HIS A  16     -19.521   4.538 -11.846  1.00  4.940          H  
ATOM    258 1HB  HIS A  16     -21.429   4.218 -10.197  1.00  6.820          H  
ATOM    259 2HB  HIS A  16     -20.529   2.882  -9.505  1.00  6.820          H  
ATOM    260  HD2 HIS A  16     -20.887   6.619  -9.043  1.00  6.820          H  
ATOM    261  HE1 HIS A  16     -17.277   5.552  -7.050  1.00  6.820          H  
ATOM    262  HE2 HIS A  16     -19.042   7.364  -7.387  1.00  6.820          H  
ATOM    263  N   TRP A  17     -17.355   3.523 -11.260  1.00  3.760          N  
ATOM    264  CA  TRP A  17     -16.033   2.927 -11.164  1.00  3.890          C  
ATOM    265  C   TRP A  17     -15.831   2.011  -9.956  1.00  3.600          C  
ATOM    266  O   TRP A  17     -15.037   1.074 -10.033  1.00  3.750          O  
ATOM    267  CB  TRP A  17     -14.951   4.005 -11.193  1.00  5.390          C  
ATOM    268  CG  TRP A  17     -14.829   4.874  -9.981  1.00  5.390          C  
ATOM    269  CD1 TRP A  17     -15.420   6.078  -9.710  1.00  5.390          C  
ATOM    270  CD2 TRP A  17     -13.977   4.592  -8.863  1.00  5.390          C  
ATOM    271  NE1 TRP A  17     -14.978   6.545  -8.489  1.00  5.390          N  
ATOM    272  CE2 TRP A  17     -14.103   5.646  -7.971  1.00  5.390          C  
ATOM    273  CE3 TRP A  17     -13.117   3.548  -8.561  1.00  5.390          C  
ATOM    274  CZ2 TRP A  17     -13.404   5.678  -6.796  1.00  5.390          C  
ATOM    275  CZ3 TRP A  17     -12.425   3.587  -7.395  1.00  5.390          C  
ATOM    276  CH2 TRP A  17     -12.559   4.613  -6.527  1.00  5.390          C  
ATOM    277  H   TRP A  17     -17.434   4.516 -11.419  1.00  4.510          H  
ATOM    278  HA  TRP A  17     -15.894   2.316 -12.056  1.00  4.670          H  
ATOM    279 1HB  TRP A  17     -13.984   3.536 -11.364  1.00  6.470          H  
ATOM    280 2HB  TRP A  17     -15.145   4.654 -12.040  1.00  6.470          H  
ATOM    281  HD1 TRP A  17     -16.119   6.595 -10.360  1.00  6.470          H  
ATOM    282  HE1 TRP A  17     -15.225   7.436  -7.989  1.00  6.470          H  
ATOM    283  HE3 TRP A  17     -12.991   2.711  -9.249  1.00  6.470          H  
ATOM    284  HZ2 TRP A  17     -13.499   6.509  -6.088  1.00  6.470          H  
ATOM    285  HZ3 TRP A  17     -11.753   2.770  -7.186  1.00  6.470          H  
ATOM    286  HH2 TRP A  17     -11.984   4.604  -5.599  1.00  6.470          H  
ATOM    287  N   MET A  18     -16.569   2.210  -8.858  1.00  3.650          N  
ATOM    288  CA  MET A  18     -16.399   1.372  -7.672  1.00  3.830          C  
ATOM    289  C   MET A  18     -16.789  -0.094  -7.931  1.00  3.640          C  
ATOM    290  O   MET A  18     -16.564  -0.964  -7.090  1.00  3.790          O  
ATOM    291  CB  MET A  18     -17.204   1.921  -6.502  1.00  5.290          C  
ATOM    292  CG  MET A  18     -18.711   1.721  -6.554  1.00  5.290          C  
ATOM    293  SD  MET A  18     -19.548   2.548  -5.166  1.00  5.290          S  
ATOM    294  CE  MET A  18     -19.126   1.507  -3.760  1.00  5.290          C  
ATOM    295  H   MET A  18     -17.226   2.998  -8.809  1.00  4.380          H  
ATOM    296  HA  MET A  18     -15.345   1.388  -7.399  1.00  4.600          H  
ATOM    297 1HB  MET A  18     -16.879   1.453  -5.617  1.00  6.350          H  
ATOM    298 2HB  MET A  18     -17.008   2.987  -6.405  1.00  6.350          H  
ATOM    299 1HG  MET A  18     -19.121   2.081  -7.487  1.00  6.350          H  
ATOM    300 2HG  MET A  18     -18.928   0.655  -6.486  1.00  6.350          H  
ATOM    301 1HE  MET A  18     -19.581   1.916  -2.858  1.00  6.350          H  
ATOM    302 2HE  MET A  18     -19.501   0.507  -3.938  1.00  6.350          H  
ATOM    303 3HE  MET A  18     -18.054   1.466  -3.626  1.00  6.350          H  
ATOM    304  N   GLY A  19     -17.437  -0.366  -9.071  1.00  3.880          N  
ATOM    305  CA  GLY A  19     -17.872  -1.702  -9.451  1.00  4.170          C  
ATOM    306  C   GLY A  19     -16.763  -2.561 -10.080  1.00  4.120          C  
ATOM    307  O   GLY A  19     -16.993  -3.733 -10.391  1.00  4.640          O  
ATOM    308  H   GLY A  19     -17.633   0.398  -9.726  1.00  4.660          H  
ATOM    309 1HA  GLY A  19     -18.270  -2.209  -8.573  1.00  5.000          H  
ATOM    310 2HA  GLY A  19     -18.696  -1.608 -10.159  1.00  5.000          H  
ATOM    311  N   SER A  20     -15.564  -2.000 -10.259  1.00  3.800          N  
ATOM    312  CA  SER A  20     -14.439  -2.729 -10.853  1.00  3.960          C  
ATOM    313  C   SER A  20     -13.164  -2.376 -10.103  1.00  3.700          C  
ATOM    314  O   SER A  20     -12.774  -1.210 -10.029  1.00  4.210          O  
ATOM    315  CB  SER A  20     -14.296  -2.389 -12.319  1.00  5.480          C  
ATOM    316  OG  SER A  20     -13.193  -3.052 -12.883  1.00  5.480          O  
ATOM    317  H   SER A  20     -15.430  -1.017  -9.999  1.00  4.560          H  
ATOM    318  HA  SER A  20     -14.613  -3.800 -10.748  1.00  4.750          H  
ATOM    319 1HB  SER A  20     -15.206  -2.674 -12.846  1.00  6.580          H  
ATOM    320 2HB  SER A  20     -14.175  -1.312 -12.430  1.00  6.580          H  
ATOM    321  HG  SER A  20     -13.197  -2.823 -13.816  1.00  6.580          H  
ATOM    322  N   SER A  21     -12.507  -3.377  -9.519  1.00  3.410          N  
ATOM    323  CA  SER A  21     -11.360  -3.071  -8.678  1.00  3.670          C  
ATOM    324  C   SER A  21     -10.359  -4.192  -8.486  1.00  3.610          C  
ATOM    325  O   SER A  21     -10.597  -5.355  -8.830  1.00  3.580          O  
ATOM    326  CB  SER A  21     -11.855  -2.698  -7.302  1.00  5.030          C  
ATOM    327  OG  SER A  21     -12.409  -3.811  -6.665  1.00  5.030          O  
ATOM    328  H   SER A  21     -12.828  -4.329  -9.619  1.00  4.090          H  
ATOM    329  HA  SER A  21     -10.833  -2.223  -9.118  1.00  4.400          H  
ATOM    330 1HB  SER A  21     -11.042  -2.307  -6.702  1.00  6.040          H  
ATOM    331 2HB  SER A  21     -12.603  -1.927  -7.387  1.00  6.040          H  
ATOM    332  HG  SER A  21     -12.478  -3.568  -5.717  1.00  6.040          H  
ATOM    333  N   VAL A  22      -9.218  -3.798  -7.920  1.00  3.840          N  
ATOM    334  CA  VAL A  22      -8.151  -4.693  -7.496  1.00  4.080          C  
ATOM    335  C   VAL A  22      -7.862  -4.322  -6.048  1.00  3.990          C  
ATOM    336  O   VAL A  22      -8.196  -3.211  -5.636  1.00  4.110          O  
ATOM    337  CB  VAL A  22      -6.896  -4.550  -8.391  1.00  5.620          C  
ATOM    338  CG1 VAL A  22      -7.252  -4.905  -9.827  1.00  5.620          C  
ATOM    339  CG2 VAL A  22      -6.351  -3.115  -8.335  1.00  5.620          C  
ATOM    340  H   VAL A  22      -9.130  -2.801  -7.719  1.00  4.610          H  
ATOM    341  HA  VAL A  22      -8.501  -5.726  -7.538  1.00  4.900          H  
ATOM    342  HB  VAL A  22      -6.135  -5.249  -8.048  1.00  6.740          H  
ATOM    343 1HG1 VAL A  22      -6.365  -4.826 -10.457  1.00  6.740          H  
ATOM    344 2HG1 VAL A  22      -7.632  -5.926  -9.863  1.00  6.740          H  
ATOM    345 3HG1 VAL A  22      -8.014  -4.225 -10.198  1.00  6.740          H  
ATOM    346 1HG2 VAL A  22      -5.468  -3.040  -8.971  1.00  6.740          H  
ATOM    347 2HG2 VAL A  22      -7.105  -2.428  -8.699  1.00  6.740          H  
ATOM    348 3HG2 VAL A  22      -6.081  -2.845  -7.326  1.00  6.740          H  
ATOM    349  N   SER A  23      -7.164  -5.159  -5.284  1.00  4.130          N  
ATOM    350  CA  SER A  23      -6.920  -4.811  -3.881  1.00  4.400          C  
ATOM    351  C   SER A  23      -6.116  -3.530  -3.641  1.00  3.970          C  
ATOM    352  O   SER A  23      -6.214  -2.928  -2.575  1.00  4.370          O  
ATOM    353  CB  SER A  23      -6.296  -5.970  -3.149  1.00  6.050          C  
ATOM    354  OG  SER A  23      -5.022  -6.272  -3.588  1.00  6.050          O  
ATOM    355  H   SER A  23      -6.845  -6.054  -5.635  1.00  4.960          H  
ATOM    356  HA  SER A  23      -7.886  -4.654  -3.418  1.00  5.280          H  
ATOM    357 1HB  SER A  23      -6.250  -5.728  -2.093  1.00  7.260          H  
ATOM    358 2HB  SER A  23      -6.933  -6.849  -3.244  1.00  7.260          H  
ATOM    359  HG  SER A  23      -4.725  -6.975  -2.938  1.00  7.260          H  
ATOM    360  N   GLY A  24      -5.365  -3.063  -4.630  1.00  3.630          N  
ATOM    361  CA  GLY A  24      -4.608  -1.825  -4.475  1.00  3.630          C  
ATOM    362  C   GLY A  24      -5.427  -0.571  -4.840  1.00  3.360          C  
ATOM    363  O   GLY A  24      -4.890   0.534  -4.851  1.00  3.810          O  
ATOM    364  H   GLY A  24      -5.282  -3.594  -5.484  1.00  4.360          H  
ATOM    365 1HA  GLY A  24      -4.264  -1.744  -3.444  1.00  4.360          H  
ATOM    366 2HA  GLY A  24      -3.718  -1.871  -5.101  1.00  4.360          H  
ATOM    367  N   SER A  25      -6.704  -0.753  -5.181  1.00  3.130          N  
ATOM    368  CA  SER A  25      -7.611   0.312  -5.608  1.00  3.080          C  
ATOM    369  C   SER A  25      -7.910   1.338  -4.505  1.00  2.910          C  
ATOM    370  O   SER A  25      -7.912   0.984  -3.327  1.00  3.060          O  
ATOM    371  CB  SER A  25      -8.921  -0.301  -6.085  1.00  4.330          C  
ATOM    372  OG  SER A  25      -8.724  -1.099  -7.228  1.00  4.330          O  
ATOM    373  H   SER A  25      -7.085  -1.698  -5.147  1.00  3.760          H  
ATOM    374  HA  SER A  25      -7.132   0.804  -6.443  1.00  3.700          H  
ATOM    375 1HB  SER A  25      -9.343  -0.912  -5.285  1.00  5.200          H  
ATOM    376 2HB  SER A  25      -9.646   0.471  -6.300  1.00  5.200          H  
ATOM    377  HG  SER A  25      -8.551  -1.999  -6.873  1.00  5.200          H  
ATOM    378  N   PRO A  26      -8.186   2.609  -4.872  1.00  3.190          N  
ATOM    379  CA  PRO A  26      -8.576   3.712  -4.007  1.00  3.350          C  
ATOM    380  C   PRO A  26      -9.963   3.518  -3.420  1.00  2.660          C  
ATOM    381  O   PRO A  26     -10.769   2.785  -3.977  1.00  2.770          O  
ATOM    382  CB  PRO A  26      -8.551   4.906  -4.956  1.00  5.030          C  
ATOM    383  CG  PRO A  26      -8.752   4.354  -6.304  1.00  5.030          C  
ATOM    384  CD  PRO A  26      -8.100   3.007  -6.302  1.00  5.030          C  
ATOM    385  HA  PRO A  26      -7.831   3.828  -3.207  1.00  4.020          H  
ATOM    386 1HB  PRO A  26      -9.385   5.546  -4.715  1.00  6.030          H  
ATOM    387 2HB  PRO A  26      -7.645   5.497  -4.826  1.00  6.030          H  
ATOM    388 1HG  PRO A  26      -9.806   4.294  -6.519  1.00  6.030          H  
ATOM    389 2HG  PRO A  26      -8.328   5.048  -7.031  1.00  6.030          H  
ATOM    390 1HD  PRO A  26      -8.691   2.369  -6.954  1.00  6.030          H  
ATOM    391 2HD  PRO A  26      -7.063   3.086  -6.625  1.00  6.030          H  
ATOM    392  N   ARG A  27     -10.235   4.182  -2.305  1.00  2.450          N  
ATOM    393  CA  ARG A  27     -11.542   4.165  -1.660  1.00  2.090          C  
ATOM    394  C   ARG A  27     -12.622   4.704  -2.610  1.00  1.890          C  
ATOM    395  O   ARG A  27     -12.391   5.710  -3.276  1.00  2.030          O  
ATOM    396  CB  ARG A  27     -11.468   5.053  -0.419  1.00  3.070          C  
ATOM    397  CG  ARG A  27     -12.683   5.121   0.475  1.00  3.070          C  
ATOM    398  CD  ARG A  27     -12.457   6.027   1.610  1.00  3.070          C  
ATOM    399  NE  ARG A  27     -11.430   5.530   2.521  1.00  3.070          N  
ATOM    400  CZ  ARG A  27     -11.646   4.650   3.531  1.00  3.070          C  
ATOM    401  NH1 ARG A  27     -12.826   4.163   3.761  1.00  3.070          N  
ATOM    402  NH2 ARG A  27     -10.670   4.258   4.325  1.00  3.070          N  
ATOM    403  H   ARG A  27      -9.504   4.752  -1.871  1.00  2.940          H  
ATOM    404  HA  ARG A  27     -11.756   3.140  -1.369  1.00  2.510          H  
ATOM    405 1HB  ARG A  27     -10.630   4.728   0.193  1.00  3.680          H  
ATOM    406 2HB  ARG A  27     -11.259   6.075  -0.726  1.00  3.680          H  
ATOM    407 1HG  ARG A  27     -13.547   5.497  -0.079  1.00  3.680          H  
ATOM    408 2HG  ARG A  27     -12.897   4.135   0.878  1.00  3.680          H  
ATOM    409 1HD  ARG A  27     -12.143   7.006   1.236  1.00  3.680          H  
ATOM    410 2HD  ARG A  27     -13.382   6.143   2.164  1.00  3.680          H  
ATOM    411  HE  ARG A  27     -10.486   5.872   2.380  1.00  3.680          H  
ATOM    412 1HH1 ARG A  27     -13.619   4.415   3.186  1.00  3.680          H  
ATOM    413 2HH1 ARG A  27     -12.923   3.508   4.558  1.00  3.680          H  
ATOM    414 1HH2 ARG A  27      -9.728   4.603   4.200  1.00  3.680          H  
ATOM    415 2HH2 ARG A  27     -10.916   3.596   5.090  1.00  3.680          H  
ATOM    416  N   PRO A  28     -13.844   4.139  -2.665  1.00  2.090          N  
ATOM    417  CA  PRO A  28     -14.927   4.599  -3.521  1.00  2.470          C  
ATOM    418  C   PRO A  28     -15.564   5.864  -2.968  1.00  2.300          C  
ATOM    419  O   PRO A  28     -16.727   5.853  -2.571  1.00  2.620          O  
ATOM    420  CB  PRO A  28     -15.898   3.433  -3.462  1.00  3.710          C  
ATOM    421  CG  PRO A  28     -15.709   2.878  -2.079  1.00  3.710          C  
ATOM    422  CD  PRO A  28     -14.209   2.977  -1.835  1.00  3.710          C  
ATOM    423  HA  PRO A  28     -14.560   4.754  -4.535  1.00  2.960          H  
ATOM    424 1HB  PRO A  28     -16.924   3.772  -3.675  1.00  4.450          H  
ATOM    425 2HB  PRO A  28     -15.621   2.710  -4.225  1.00  4.450          H  
ATOM    426 1HG  PRO A  28     -16.285   3.479  -1.354  1.00  4.450          H  
ATOM    427 2HG  PRO A  28     -16.100   1.866  -2.009  1.00  4.450          H  
ATOM    428 1HD  PRO A  28     -14.045   3.142  -0.785  1.00  4.450          H  
ATOM    429 2HD  PRO A  28     -13.710   2.082  -2.188  1.00  4.450          H  
ATOM    430  N   SER A  29     -14.773   6.924  -2.917  1.00  2.170          N  
ATOM    431  CA  SER A  29     -15.135   8.210  -2.352  1.00  2.320          C  
ATOM    432  C   SER A  29     -15.765   9.083  -3.420  1.00  2.410          C  
ATOM    433  O   SER A  29     -16.984   9.100  -3.584  1.00  3.030          O  
ATOM    434  CB  SER A  29     -13.891   8.867  -1.764  1.00  3.190          C  
ATOM    435  OG  SER A  29     -12.955   9.243  -2.756  1.00  3.190          O  
ATOM    436  H   SER A  29     -13.824   6.821  -3.267  1.00  2.600          H  
ATOM    437  HA  SER A  29     -15.857   8.046  -1.552  1.00  2.780          H  
ATOM    438 1HB  SER A  29     -14.166   9.731  -1.177  1.00  3.830          H  
ATOM    439 2HB  SER A  29     -13.420   8.158  -1.078  1.00  3.830          H  
ATOM    440  HG  SER A  29     -12.129   9.436  -2.254  1.00  3.830          H  
ATOM    441  N   TYR A  30     -14.931   9.794  -4.152  1.00  2.060          N  
ATOM    442  CA  TYR A  30     -15.376  10.651  -5.231  1.00  2.290          C  
ATOM    443  C   TYR A  30     -15.797   9.854  -6.461  1.00  2.070          C  
ATOM    444  O   TYR A  30     -15.226   8.796  -6.753  1.00  2.360          O  
ATOM    445  CB  TYR A  30     -14.280  11.644  -5.556  1.00  3.110          C  
ATOM    446  CG  TYR A  30     -14.155  12.780  -4.532  1.00  3.110          C  
ATOM    447  CD1 TYR A  30     -13.065  12.859  -3.710  1.00  3.110          C  
ATOM    448  CD2 TYR A  30     -15.155  13.736  -4.425  1.00  3.110          C  
ATOM    449  CE1 TYR A  30     -12.960  13.894  -2.793  1.00  3.110          C  
ATOM    450  CE2 TYR A  30     -15.061  14.761  -3.521  1.00  3.110          C  
ATOM    451  CZ  TYR A  30     -13.966  14.842  -2.705  1.00  3.110          C  
ATOM    452  OH  TYR A  30     -13.856  15.866  -1.798  1.00  3.110          O  
ATOM    453  H   TYR A  30     -13.943   9.727  -3.941  1.00  2.470          H  
ATOM    454  HA  TYR A  30     -16.252  11.198  -4.901  1.00  2.750          H  
ATOM    455 1HB  TYR A  30     -13.327  11.113  -5.563  1.00  3.740          H  
ATOM    456 2HB  TYR A  30     -14.399  12.032  -6.528  1.00  3.740          H  
ATOM    457  HD1 TYR A  30     -12.281  12.118  -3.791  1.00  3.740          H  
ATOM    458  HD2 TYR A  30     -16.029  13.674  -5.066  1.00  3.740          H  
ATOM    459  HE1 TYR A  30     -12.090  13.968  -2.146  1.00  3.740          H  
ATOM    460  HE2 TYR A  30     -15.858  15.505  -3.453  1.00  3.740          H  
ATOM    461  HH  TYR A  30     -14.581  16.481  -1.919  1.00  3.740          H  
ATOM    462  N   SER A  31     -16.806  10.379  -7.165  1.00  2.160          N  
ATOM    463  CA  SER A  31     -17.382   9.775  -8.368  1.00  2.400          C  
ATOM    464  C   SER A  31     -17.010  10.490  -9.664  1.00  2.380          C  
ATOM    465  O   SER A  31     -16.654  11.676  -9.656  1.00  2.650          O  
ATOM    466  CB  SER A  31     -18.899   9.813  -8.263  1.00  3.260          C  
ATOM    467  OG  SER A  31     -19.369   9.060  -7.173  1.00  3.260          O  
ATOM    468  H   SER A  31     -17.215  11.240  -6.835  1.00  2.590          H  
ATOM    469  HA  SER A  31     -17.043   8.742  -8.433  1.00  2.880          H  
ATOM    470 1HB  SER A  31     -19.227  10.849  -8.162  1.00  3.920          H  
ATOM    471 2HB  SER A  31     -19.333   9.429  -9.190  1.00  3.920          H  
ATOM    472  HG  SER A  31     -20.322   9.198  -7.158  1.00  3.920          H  
ATOM    473  N   SER A  32     -17.106   9.754 -10.776  1.00  2.590          N  
ATOM    474  CA  SER A  32     -16.942  10.293 -12.121  1.00  2.810          C  
ATOM    475  C   SER A  32     -18.289  10.891 -12.526  1.00  2.590          C  
ATOM    476  O   SER A  32     -19.249  10.770 -11.761  1.00  2.610          O  
ATOM    477  CB  SER A  32     -16.478   9.229 -13.083  1.00  3.850          C  
ATOM    478  OG  SER A  32     -17.472   8.277 -13.362  1.00  3.850          O  
ATOM    479  H   SER A  32     -17.352   8.777 -10.709  1.00  3.110          H  
ATOM    480  HA  SER A  32     -16.196  11.084 -12.101  1.00  3.370          H  
ATOM    481 1HB  SER A  32     -16.154   9.708 -14.000  1.00  4.620          H  
ATOM    482 2HB  SER A  32     -15.612   8.728 -12.662  1.00  4.620          H  
ATOM    483  HG  SER A  32     -17.059   7.675 -14.037  1.00  4.620          H  
ATOM    484  N   ARG A  33     -18.380  11.564 -13.679  1.00  2.860          N  
ATOM    485  CA  ARG A  33     -19.645  12.182 -14.091  1.00  2.980          C  
ATOM    486  C   ARG A  33     -20.285  11.591 -15.352  1.00  2.610          C  
ATOM    487  O   ARG A  33     -19.974  12.037 -16.452  1.00  2.820          O  
ATOM    488  CB  ARG A  33     -19.398  13.645 -14.366  1.00  4.120          C  
ATOM    489  CG  ARG A  33     -20.581  14.487 -14.782  1.00  4.120          C  
ATOM    490  CD  ARG A  33     -20.169  15.870 -14.958  1.00  4.120          C  
ATOM    491  NE  ARG A  33     -21.291  16.721 -15.259  1.00  4.120          N  
ATOM    492  CZ  ARG A  33     -21.745  16.998 -16.507  1.00  4.120          C  
ATOM    493  NH1 ARG A  33     -21.157  16.501 -17.580  1.00  4.120          N  
ATOM    494  NH2 ARG A  33     -22.796  17.763 -16.665  1.00  4.120          N  
ATOM    495  H   ARG A  33     -17.564  11.635 -14.302  1.00  3.430          H  
ATOM    496  HA  ARG A  33     -20.332  12.123 -13.254  1.00  3.580          H  
ATOM    497 1HB  ARG A  33     -19.034  14.078 -13.466  1.00  4.950          H  
ATOM    498 2HB  ARG A  33     -18.619  13.746 -15.125  1.00  4.950          H  
ATOM    499 1HG  ARG A  33     -21.005  14.139 -15.721  1.00  4.950          H  
ATOM    500 2HG  ARG A  33     -21.340  14.474 -14.028  1.00  4.950          H  
ATOM    501 1HD  ARG A  33     -19.717  16.223 -14.051  1.00  4.950          H  
ATOM    502 2HD  ARG A  33     -19.442  15.941 -15.760  1.00  4.950          H  
ATOM    503  HE  ARG A  33     -21.807  17.108 -14.449  1.00  4.950          H  
ATOM    504 1HH1 ARG A  33     -20.351  15.903 -17.494  1.00  4.950          H  
ATOM    505 2HH1 ARG A  33     -21.527  16.718 -18.500  1.00  4.950          H  
ATOM    506 1HH2 ARG A  33     -23.277  18.151 -15.863  1.00  4.950          H  
ATOM    507 2HH2 ARG A  33     -23.147  17.923 -17.607  1.00  4.950          H  
ATOM    508  N   PRO A  34     -21.265  10.687 -15.242  1.00  2.570          N  
ATOM    509  CA  PRO A  34     -21.935  10.049 -16.353  1.00  2.640          C  
ATOM    510  C   PRO A  34     -22.546  11.110 -17.248  1.00  2.560          C  
ATOM    511  O   PRO A  34     -23.098  12.111 -16.747  1.00  2.970          O  
ATOM    512  CB  PRO A  34     -23.027   9.236 -15.643  1.00  3.960          C  
ATOM    513  CG  PRO A  34     -22.491   8.982 -14.276  1.00  3.960          C  
ATOM    514  CD  PRO A  34     -21.726  10.223 -13.929  1.00  3.960          C  
ATOM    515  HA  PRO A  34     -21.227   9.422 -16.906  1.00  3.170          H  
ATOM    516 1HB  PRO A  34     -23.955   9.787 -15.628  1.00  4.750          H  
ATOM    517 2HB  PRO A  34     -23.232   8.312 -16.173  1.00  4.750          H  
ATOM    518 1HG  PRO A  34     -23.316   8.785 -13.574  1.00  4.750          H  
ATOM    519 2HG  PRO A  34     -21.859   8.080 -14.286  1.00  4.750          H  
ATOM    520 1HD  PRO A  34     -22.381  10.955 -13.466  1.00  4.750          H  
ATOM    521 2HD  PRO A  34     -20.896   9.930 -13.292  1.00  4.750          H  
ATOM    522  N   ASN A  35     -22.545  10.899 -18.560  1.00  2.680          N  
ATOM    523  CA  ASN A  35     -23.141  11.949 -19.348  1.00  2.940          C  
ATOM    524  C   ASN A  35     -24.634  11.737 -19.382  1.00  2.700          C  
ATOM    525  O   ASN A  35     -25.201  11.154 -20.308  1.00  3.190          O  
ATOM    526  CB  ASN A  35     -22.568  11.982 -20.753  1.00  4.010          C  
ATOM    527  CG  ASN A  35     -23.029  13.195 -21.525  1.00  4.010          C  
ATOM    528  OD1 ASN A  35     -23.791  14.017 -21.000  1.00  4.010          O  
ATOM    529  ND2 ASN A  35     -22.579  13.325 -22.752  1.00  4.010          N  
ATOM    530  H   ASN A  35     -22.116  10.088 -18.984  1.00  3.220          H  
ATOM    531  HA  ASN A  35     -22.948  12.912 -18.872  1.00  3.530          H  
ATOM    532 1HB  ASN A  35     -21.479  11.986 -20.703  1.00  4.810          H  
ATOM    533 2HB  ASN A  35     -22.868  11.088 -21.296  1.00  4.810          H  
ATOM    534 1HD2 ASN A  35     -22.854  14.113 -23.305  1.00  4.810          H  
ATOM    535 2HD2 ASN A  35     -21.963  12.637 -23.136  1.00  4.810          H  
ATOM    536  N   VAL A  36     -25.240  12.260 -18.329  1.00  2.550          N  
ATOM    537  CA  VAL A  36     -26.657  12.240 -18.067  1.00  2.870          C  
ATOM    538  C   VAL A  36     -26.944  13.653 -17.604  1.00  2.660          C  
ATOM    539  O   VAL A  36     -28.087  14.103 -17.564  1.00  3.280          O  
ATOM    540  CB  VAL A  36     -27.016  11.184 -16.993  1.00  3.890          C  
ATOM    541  CG1 VAL A  36     -26.592   9.786 -17.488  1.00  3.890          C  
ATOM    542  CG2 VAL A  36     -26.357  11.522 -15.656  1.00  3.890          C  
ATOM    543  H   VAL A  36     -24.611  12.681 -17.649  1.00  3.060          H  
ATOM    544  HA  VAL A  36     -27.207  12.036 -18.988  1.00  3.440          H  
ATOM    545  HB  VAL A  36     -28.096  11.167 -16.864  1.00  4.670          H  
ATOM    546 1HG1 VAL A  36     -26.873   9.036 -16.751  1.00  4.670          H  
ATOM    547 2HG1 VAL A  36     -27.090   9.572 -18.433  1.00  4.670          H  
ATOM    548 3HG1 VAL A  36     -25.518   9.749 -17.636  1.00  4.670          H  
ATOM    549 1HG2 VAL A  36     -26.632  10.771 -14.916  1.00  4.670          H  
ATOM    550 2HG2 VAL A  36     -25.293  11.545 -15.759  1.00  4.670          H  
ATOM    551 3HG2 VAL A  36     -26.699  12.475 -15.321  1.00  4.670          H  
ATOM    552  N   ASN A  37     -25.832  14.341 -17.292  1.00  2.640          N  
ATOM    553  CA  ASN A  37     -25.777  15.722 -16.796  1.00  3.340          C  
ATOM    554  C   ASN A  37     -26.557  16.019 -15.504  1.00  3.650          C  
ATOM    555  O   ASN A  37     -27.144  17.093 -15.369  1.00  4.450          O  
ATOM    556  CB  ASN A  37     -26.254  16.665 -17.891  1.00  4.400          C  
ATOM    557  CG  ASN A  37     -25.358  16.678 -19.116  1.00  4.400          C  
ATOM    558  OD1 ASN A  37     -24.145  16.975 -19.059  1.00  4.400          O  
ATOM    559  ND2 ASN A  37     -25.942  16.346 -20.241  1.00  4.400          N  
ATOM    560  H   ASN A  37     -24.960  13.807 -17.365  1.00  3.170          H  
ATOM    561  HA  ASN A  37     -24.735  15.939 -16.582  1.00  4.010          H  
ATOM    562 1HB  ASN A  37     -27.263  16.400 -18.198  1.00  5.280          H  
ATOM    563 2HB  ASN A  37     -26.298  17.679 -17.497  1.00  5.280          H  
ATOM    564 1HD2 ASN A  37     -25.418  16.326 -21.095  1.00  5.280          H  
ATOM    565 2HD2 ASN A  37     -26.914  16.109 -20.246  1.00  5.280          H  
ATOM    566  N   THR A  38     -26.520  15.101 -14.535  1.00  3.420          N  
ATOM    567  CA  THR A  38     -27.211  15.286 -13.258  1.00  4.020          C  
ATOM    568  C   THR A  38     -26.247  15.389 -12.075  1.00  4.100          C  
ATOM    569  O   THR A  38     -26.670  15.396 -10.917  1.00  4.320          O  
ATOM    570  CB  THR A  38     -28.171  14.119 -12.978  1.00  5.390          C  
ATOM    571  OG1 THR A  38     -27.419  12.898 -12.873  1.00  5.390          O  
ATOM    572  CG2 THR A  38     -29.162  13.998 -14.132  1.00  5.390          C  
ATOM    573  H   THR A  38     -26.034  14.231 -14.694  1.00  4.100          H  
ATOM    574  HA  THR A  38     -27.787  16.210 -13.306  1.00  4.820          H  
ATOM    575  HB  THR A  38     -28.712  14.294 -12.049  1.00  6.470          H  
ATOM    576  HG1 THR A  38     -27.024  12.849 -11.992  1.00  6.470          H  
ATOM    577 1HG2 THR A  38     -29.840  13.171 -13.941  1.00  6.470          H  
ATOM    578 2HG2 THR A  38     -29.729  14.923 -14.218  1.00  6.470          H  
ATOM    579 3HG2 THR A  38     -28.638  13.819 -15.059  1.00  6.470          H  
ATOM    580  N   THR A  39     -24.949  15.399 -12.351  1.00  4.350          N  
ATOM    581  CA  THR A  39     -23.955  15.437 -11.284  1.00  4.670          C  
ATOM    582  C   THR A  39     -22.699  16.229 -11.678  1.00  4.200          C  
ATOM    583  O   THR A  39     -22.734  17.060 -12.604  1.00  4.690          O  
ATOM    584  CB  THR A  39     -23.619  14.009 -10.793  1.00  6.410          C  
ATOM    585  OG1 THR A  39     -22.819  14.103  -9.613  1.00  6.410          O  
ATOM    586  CG2 THR A  39     -22.869  13.201 -11.848  1.00  6.410          C  
ATOM    587  H   THR A  39     -24.663  15.400 -13.314  1.00  5.220          H  
ATOM    588  HA  THR A  39     -24.397  15.956 -10.434  1.00  5.600          H  
ATOM    589  HB  THR A  39     -24.549  13.495 -10.551  1.00  7.690          H  
ATOM    590  HG1 THR A  39     -23.389  14.400  -8.885  1.00  7.690          H  
ATOM    591 1HG2 THR A  39     -22.669  12.209 -11.447  1.00  7.690          H  
ATOM    592 2HG2 THR A  39     -23.475  13.116 -12.747  1.00  7.690          H  
ATOM    593 3HG2 THR A  39     -21.934  13.668 -12.086  1.00  7.690          H  
ATOM    594  N   ARG A  40     -21.621  16.020 -10.916  1.00  3.650          N  
ATOM    595  CA  ARG A  40     -20.346  16.711 -11.082  1.00  3.450          C  
ATOM    596  C   ARG A  40     -19.204  15.689 -11.027  1.00  3.690          C  
ATOM    597  O   ARG A  40     -19.329  14.655 -10.375  1.00  4.280          O  
ATOM    598  CB  ARG A  40     -20.167  17.764  -9.997  1.00  4.910          C  
ATOM    599  CG  ARG A  40     -21.209  18.897  -9.995  1.00  4.910          C  
ATOM    600  CD  ARG A  40     -21.099  19.815 -11.150  1.00  4.910          C  
ATOM    601  NE  ARG A  40     -22.050  20.907 -11.036  1.00  4.910          N  
ATOM    602  CZ  ARG A  40     -23.342  20.879 -11.443  1.00  4.910          C  
ATOM    603  NH1 ARG A  40     -23.881  19.797 -11.996  1.00  4.910          N  
ATOM    604  NH2 ARG A  40     -24.086  21.964 -11.276  1.00  4.910          N  
ATOM    605  H   ARG A  40     -21.707  15.313 -10.192  1.00  4.380          H  
ATOM    606  HA  ARG A  40     -20.328  17.196 -12.051  1.00  4.140          H  
ATOM    607 1HB  ARG A  40     -20.244  17.287  -9.034  1.00  5.890          H  
ATOM    608 2HB  ARG A  40     -19.171  18.205 -10.065  1.00  5.890          H  
ATOM    609 1HG  ARG A  40     -22.204  18.469  -9.998  1.00  5.890          H  
ATOM    610 2HG  ARG A  40     -21.103  19.488  -9.110  1.00  5.890          H  
ATOM    611 1HD  ARG A  40     -20.096  20.242 -11.175  1.00  5.890          H  
ATOM    612 2HD  ARG A  40     -21.290  19.291 -12.081  1.00  5.890          H  
ATOM    613  HE  ARG A  40     -21.713  21.771 -10.633  1.00  5.890          H  
ATOM    614 1HH1 ARG A  40     -23.341  18.929 -12.146  1.00  5.890          H  
ATOM    615 2HH1 ARG A  40     -24.848  19.812 -12.284  1.00  5.890          H  
ATOM    616 1HH2 ARG A  40     -23.686  22.791 -10.854  1.00  5.890          H  
ATOM    617 2HH2 ARG A  40     -25.052  21.967 -11.570  1.00  5.890          H  
ATOM    618  N   ARG A  41     -18.107  15.969 -11.739  1.00  3.560          N  
ATOM    619  CA  ARG A  41     -16.955  15.066 -11.740  1.00  3.880          C  
ATOM    620  C   ARG A  41     -15.961  15.430 -10.664  1.00  3.340          C  
ATOM    621  O   ARG A  41     -15.615  16.606 -10.521  1.00  3.180          O  
ATOM    622  CB  ARG A  41     -16.224  15.118 -13.073  1.00  5.300          C  
ATOM    623  CG  ARG A  41     -15.164  14.066 -13.224  1.00  5.300          C  
ATOM    624  CD  ARG A  41     -14.594  14.020 -14.579  1.00  5.300          C  
ATOM    625  NE  ARG A  41     -13.696  15.105 -14.850  1.00  5.300          N  
ATOM    626  CZ  ARG A  41     -13.140  15.341 -16.051  1.00  5.300          C  
ATOM    627  NH1 ARG A  41     -13.425  14.565 -17.089  1.00  5.300          N  
ATOM    628  NH2 ARG A  41     -12.302  16.361 -16.194  1.00  5.300          N  
ATOM    629  H   ARG A  41     -18.062  16.831 -12.262  1.00  4.270          H  
ATOM    630  HA  ARG A  41     -17.303  14.046 -11.558  1.00  4.660          H  
ATOM    631 1HB  ARG A  41     -16.915  15.015 -13.894  1.00  6.360          H  
ATOM    632 2HB  ARG A  41     -15.738  16.085 -13.179  1.00  6.360          H  
ATOM    633 1HG  ARG A  41     -14.356  14.265 -12.527  1.00  6.360          H  
ATOM    634 2HG  ARG A  41     -15.591  13.093 -13.019  1.00  6.360          H  
ATOM    635 1HD  ARG A  41     -14.066  13.076 -14.729  1.00  6.360          H  
ATOM    636 2HD  ARG A  41     -15.413  14.089 -15.290  1.00  6.360          H  
ATOM    637  HE  ARG A  41     -13.453  15.717 -14.086  1.00  6.360          H  
ATOM    638 1HH1 ARG A  41     -14.094  13.769 -17.008  1.00  6.360          H  
ATOM    639 2HH1 ARG A  41     -13.008  14.747 -17.986  1.00  6.360          H  
ATOM    640 1HH2 ARG A  41     -12.086  16.953 -15.404  1.00  6.360          H  
ATOM    641 2HH2 ARG A  41     -11.879  16.549 -17.092  1.00  6.360          H  
ATOM    642  N   PHE A  42     -15.454  14.424  -9.952  1.00  3.470          N  
ATOM    643  CA  PHE A  42     -14.467  14.691  -8.926  1.00  3.210          C  
ATOM    644  C   PHE A  42     -13.226  13.797  -8.975  1.00  3.180          C  
ATOM    645  O   PHE A  42     -13.290  12.616  -9.308  1.00  3.650          O  
ATOM    646  CB  PHE A  42     -15.107  14.502  -7.591  1.00  4.600          C  
ATOM    647  CG  PHE A  42     -16.248  15.364  -7.302  1.00  4.600          C  
ATOM    648  CD1 PHE A  42     -17.510  14.919  -7.618  1.00  4.600          C  
ATOM    649  CD2 PHE A  42     -16.099  16.592  -6.704  1.00  4.600          C  
ATOM    650  CE1 PHE A  42     -18.590  15.671  -7.354  1.00  4.600          C  
ATOM    651  CE2 PHE A  42     -17.201  17.360  -6.437  1.00  4.600          C  
ATOM    652  CZ  PHE A  42     -18.447  16.890  -6.766  1.00  4.600          C  
ATOM    653  H   PHE A  42     -15.803  13.467 -10.076  1.00  4.160          H  
ATOM    654  HA  PHE A  42     -14.138  15.725  -9.025  1.00  3.850          H  
ATOM    655 1HB  PHE A  42     -15.475  13.499  -7.557  1.00  5.520          H  
ATOM    656 2HB  PHE A  42     -14.349  14.639  -6.830  1.00  5.520          H  
ATOM    657  HD1 PHE A  42     -17.640  13.941  -8.097  1.00  5.520          H  
ATOM    658  HD2 PHE A  42     -15.098  16.950  -6.446  1.00  5.520          H  
ATOM    659  HE1 PHE A  42     -19.581  15.294  -7.618  1.00  5.520          H  
ATOM    660  HE2 PHE A  42     -17.086  18.334  -5.966  1.00  5.520          H  
ATOM    661  HZ  PHE A  42     -19.325  17.475  -6.561  1.00  5.520          H  
ATOM    662  N   GLN A  43     -12.111  14.383  -8.574  1.00  2.980          N  
ATOM    663  CA  GLN A  43     -10.791  13.764  -8.456  1.00  3.140          C  
ATOM    664  C   GLN A  43     -10.665  12.964  -7.160  1.00  2.670          C  
ATOM    665  O   GLN A  43     -11.391  13.221  -6.205  1.00  2.430          O  
ATOM    666  CB  GLN A  43      -9.741  14.856  -8.530  1.00  4.330          C  
ATOM    667  CG  GLN A  43      -9.889  15.762  -9.777  1.00  4.330          C  
ATOM    668  CD  GLN A  43     -10.933  16.903  -9.625  1.00  4.330          C  
ATOM    669  OE1 GLN A  43     -11.743  16.938  -8.673  1.00  4.330          O  
ATOM    670  NE2 GLN A  43     -10.912  17.834 -10.554  1.00  4.330          N  
ATOM    671  H   GLN A  43     -12.189  15.367  -8.335  1.00  3.580          H  
ATOM    672  HA  GLN A  43     -10.649  13.073  -9.279  1.00  3.770          H  
ATOM    673 1HB  GLN A  43      -9.755  15.423  -7.638  1.00  5.200          H  
ATOM    674 2HB  GLN A  43      -8.752  14.396  -8.590  1.00  5.200          H  
ATOM    675 1HG  GLN A  43      -8.937  16.237  -9.958  1.00  5.200          H  
ATOM    676 2HG  GLN A  43     -10.166  15.147 -10.630  1.00  5.200          H  
ATOM    677 1HE2 GLN A  43     -11.552  18.602 -10.518  1.00  5.200          H  
ATOM    678 2HE2 GLN A  43     -10.229  17.793 -11.284  1.00  5.200          H  
ATOM    679  N   TYR A  44      -9.752  11.997  -7.115  1.00  2.910          N  
ATOM    680  CA  TYR A  44      -9.600  11.179  -5.904  1.00  2.620          C  
ATOM    681  C   TYR A  44      -9.038  11.927  -4.680  1.00  2.600          C  
ATOM    682  O   TYR A  44      -8.232  12.870  -4.768  1.00  3.030          O  
ATOM    683  CB  TYR A  44      -8.886   9.824  -6.155  1.00  3.780          C  
ATOM    684  CG  TYR A  44      -8.784   8.950  -4.855  1.00  3.780          C  
ATOM    685  CD1 TYR A  44      -9.939   8.395  -4.341  1.00  3.780          C  
ATOM    686  CD2 TYR A  44      -7.572   8.721  -4.182  1.00  3.780          C  
ATOM    687  CE1 TYR A  44      -9.901   7.664  -3.184  1.00  3.780          C  
ATOM    688  CE2 TYR A  44      -7.554   7.964  -2.999  1.00  3.780          C  
ATOM    689  CZ  TYR A  44      -8.719   7.437  -2.508  1.00  3.780          C  
ATOM    690  OH  TYR A  44      -8.764   6.683  -1.322  1.00  3.780          O  
ATOM    691  H   TYR A  44      -9.133  11.864  -7.920  1.00  3.490          H  
ATOM    692  HA  TYR A  44     -10.608  10.887  -5.613  1.00  3.140          H  
ATOM    693 1HB  TYR A  44      -9.466   9.255  -6.880  1.00  4.540          H  
ATOM    694 2HB  TYR A  44      -7.921   9.954  -6.576  1.00  4.540          H  
ATOM    695  HD1 TYR A  44     -10.894   8.556  -4.841  1.00  4.540          H  
ATOM    696  HD2 TYR A  44      -6.653   9.135  -4.554  1.00  4.540          H  
ATOM    697  HE1 TYR A  44     -10.808   7.264  -2.788  1.00  4.540          H  
ATOM    698  HE2 TYR A  44      -6.628   7.798  -2.467  1.00  4.540          H  
ATOM    699  HH  TYR A  44      -8.127   7.032  -0.639  1.00  4.540          H  
ATOM    700  N   SER A  45      -9.555  11.482  -3.529  1.00  2.420          N  
ATOM    701  CA  SER A  45      -9.290  11.875  -2.146  1.00  2.700          C  
ATOM    702  C   SER A  45      -7.971  11.339  -1.540  1.00  2.800          C  
ATOM    703  O   SER A  45      -7.055  10.906  -2.239  1.00  3.100          O  
ATOM    704  CB  SER A  45     -10.454  11.438  -1.260  1.00  3.670          C  
ATOM    705  OG  SER A  45     -10.542  10.048  -1.182  1.00  3.670          O  
ATOM    706  H   SER A  45     -10.217  10.727  -3.622  1.00  2.900          H  
ATOM    707  HA  SER A  45      -9.252  12.955  -2.123  1.00  3.240          H  
ATOM    708 1HB  SER A  45     -10.351  11.855  -0.268  1.00  4.400          H  
ATOM    709 2HB  SER A  45     -11.371  11.818  -1.653  1.00  4.400          H  
ATOM    710  HG  SER A  45     -10.925   9.852  -0.308  1.00  4.400          H  
ATOM    711  N   ASP A  46      -7.857  11.504  -0.221  1.00  3.020          N  
ATOM    712  CA  ASP A  46      -6.721  11.190   0.645  1.00  3.270          C  
ATOM    713  C   ASP A  46      -5.377  11.787   0.187  1.00  3.100          C  
ATOM    714  O   ASP A  46      -5.341  12.917  -0.307  1.00  3.310          O  
ATOM    715  CB  ASP A  46      -6.601   9.662   0.689  1.00  4.480          C  
ATOM    716  CG  ASP A  46      -7.840   8.969   1.166  1.00  4.480          C  
ATOM    717  OD1 ASP A  46      -8.730   9.612   1.700  1.00  4.480          O  
ATOM    718  OD2 ASP A  46      -7.899   7.763   0.978  1.00  4.480          O  
ATOM    719  H   ASP A  46      -8.686  11.814   0.265  1.00  3.620          H  
ATOM    720  HA  ASP A  46      -6.941  11.566   1.644  1.00  3.920          H  
ATOM    721 1HB  ASP A  46      -6.355   9.283  -0.296  1.00  5.370          H  
ATOM    722 2HB  ASP A  46      -5.818   9.362   1.373  1.00  5.370          H  
ATOM    723  N   ASP A  47      -4.288  11.013   0.364  1.00  3.350          N  
ATOM    724  CA  ASP A  47      -2.918  11.354  -0.017  1.00  3.570          C  
ATOM    725  C   ASP A  47      -2.088  10.072   0.005  1.00  3.350          C  
ATOM    726  O   ASP A  47      -2.629   9.016   0.318  1.00  3.700          O  
ATOM    727  CB  ASP A  47      -2.318  12.411   0.937  1.00  4.910          C  
ATOM    728  CG  ASP A  47      -1.124  13.243   0.333  1.00  4.910          C  
ATOM    729  OD1 ASP A  47      -0.499  12.766  -0.623  1.00  4.910          O  
ATOM    730  OD2 ASP A  47      -0.839  14.302   0.834  1.00  4.910          O  
ATOM    731  H   ASP A  47      -4.407  10.110   0.787  1.00  4.020          H  
ATOM    732  HA  ASP A  47      -2.921  11.749  -1.021  1.00  4.280          H  
ATOM    733 1HB  ASP A  47      -3.101  13.114   1.229  1.00  5.890          H  
ATOM    734 2HB  ASP A  47      -1.970  11.919   1.847  1.00  5.890          H  
ATOM    735  N   GLU A  48      -0.815  10.181  -0.374  1.00  3.320          N  
ATOM    736  CA  GLU A  48       0.298   9.211  -0.397  1.00  3.660          C  
ATOM    737  C   GLU A  48      -0.071   7.825  -0.981  1.00  3.060          C  
ATOM    738  O   GLU A  48       0.253   7.616  -2.156  1.00  2.730          O  
ATOM    739  CB  GLU A  48       1.046   9.172   0.941  1.00  4.990          C  
ATOM    740  CG  GLU A  48       2.269   8.232   0.914  1.00  4.990          C  
ATOM    741  CD  GLU A  48       3.006   8.150   2.192  1.00  4.990          C  
ATOM    742  OE1 GLU A  48       2.670   8.849   3.111  1.00  4.990          O  
ATOM    743  OE2 GLU A  48       3.912   7.350   2.256  1.00  4.990          O  
ATOM    744  H   GLU A  48      -0.552  11.120  -0.663  1.00  3.980          H  
ATOM    745  HA  GLU A  48       1.039   9.625  -1.081  1.00  4.390          H  
ATOM    746 1HB  GLU A  48       1.463  10.168   1.102  1.00  5.990          H  
ATOM    747 2HB  GLU A  48       0.402   9.003   1.785  1.00  5.990          H  
ATOM    748 1HG  GLU A  48       1.976   7.234   0.618  1.00  5.990          H  
ATOM    749 2HG  GLU A  48       2.949   8.604   0.150  1.00  5.990          H  
ATOM    750  N   PRO A  49      -0.809   6.883  -0.285  1.00  3.270          N  
ATOM    751  CA  PRO A  49      -1.416   5.718  -0.911  1.00  3.200          C  
ATOM    752  C   PRO A  49      -2.226   6.126  -2.125  1.00  2.890          C  
ATOM    753  O   PRO A  49      -2.211   5.455  -3.152  1.00  2.900          O  
ATOM    754  CB  PRO A  49      -2.284   5.139   0.208  1.00  4.800          C  
ATOM    755  CG  PRO A  49      -1.533   5.476   1.472  1.00  4.800          C  
ATOM    756  CD  PRO A  49      -0.917   6.830   1.235  1.00  4.800          C  
ATOM    757  HA  PRO A  49      -0.630   5.010  -1.165  1.00  3.840          H  
ATOM    758 1HB  PRO A  49      -3.288   5.592   0.176  1.00  5.760          H  
ATOM    759 2HB  PRO A  49      -2.414   4.059   0.060  1.00  5.760          H  
ATOM    760 1HG  PRO A  49      -2.220   5.473   2.332  1.00  5.760          H  
ATOM    761 2HG  PRO A  49      -0.775   4.705   1.672  1.00  5.760          H  
ATOM    762 1HD  PRO A  49      -1.526   7.602   1.680  1.00  5.760          H  
ATOM    763 2HD  PRO A  49       0.057   6.772   1.705  1.00  5.760          H  
ATOM    764  N   ALA A  50      -2.836   7.307  -2.037  1.00  3.000          N  
ATOM    765  CA  ALA A  50      -3.640   7.883  -3.092  1.00  3.180          C  
ATOM    766  C   ALA A  50      -2.895   7.933  -4.418  1.00  2.800          C  
ATOM    767  O   ALA A  50      -3.528   7.879  -5.467  1.00  3.090          O  
ATOM    768  CB  ALA A  50      -4.089   9.255  -2.690  1.00  4.380          C  
ATOM    769  H   ALA A  50      -2.805   7.813  -1.148  1.00  3.600          H  
ATOM    770  HA  ALA A  50      -4.513   7.248  -3.224  1.00  3.820          H  
ATOM    771 1HB  ALA A  50      -4.729   9.654  -3.440  1.00  5.260          H  
ATOM    772 2HB  ALA A  50      -4.631   9.197  -1.768  1.00  5.260          H  
ATOM    773 3HB  ALA A  50      -3.231   9.887  -2.571  1.00  5.260          H  
ATOM    774  N   GLU A  51      -1.569   8.160  -4.403  1.00  2.460          N  
ATOM    775  CA  GLU A  51      -0.813   8.166  -5.646  1.00  2.600          C  
ATOM    776  C   GLU A  51      -0.392   6.727  -5.966  1.00  2.180          C  
ATOM    777  O   GLU A  51      -0.460   6.271  -7.116  1.00  2.440          O  
ATOM    778  CB  GLU A  51       0.410   9.075  -5.580  1.00  3.580          C  
ATOM    779  CG  GLU A  51       1.167   9.173  -6.924  1.00  3.580          C  
ATOM    780  CD  GLU A  51       2.305  10.167  -6.922  1.00  3.580          C  
ATOM    781  OE1 GLU A  51       2.116  11.305  -6.513  1.00  3.580          O  
ATOM    782  OE2 GLU A  51       3.382   9.790  -7.347  1.00  3.580          O  
ATOM    783  H   GLU A  51      -1.050   8.240  -3.528  1.00  2.950          H  
ATOM    784  HA  GLU A  51      -1.443   8.530  -6.438  1.00  3.120          H  
ATOM    785 1HB  GLU A  51       0.108  10.073  -5.289  1.00  4.300          H  
ATOM    786 2HB  GLU A  51       1.100   8.705  -4.820  1.00  4.300          H  
ATOM    787 1HG  GLU A  51       1.569   8.192  -7.178  1.00  4.300          H  
ATOM    788 2HG  GLU A  51       0.453   9.449  -7.704  1.00  4.300          H  
ATOM    789  N   LYS A  52       0.023   6.005  -4.909  1.00  1.980          N  
ATOM    790  CA  LYS A  52       0.567   4.641  -4.974  1.00  2.130          C  
ATOM    791  C   LYS A  52      -0.410   3.622  -5.544  1.00  2.130          C  
ATOM    792  O   LYS A  52      -0.005   2.521  -5.913  1.00  2.540          O  
ATOM    793  CB  LYS A  52       1.031   4.167  -3.605  1.00  2.920          C  
ATOM    794  CG  LYS A  52       2.242   4.915  -3.051  1.00  2.920          C  
ATOM    795  CD  LYS A  52       2.626   4.417  -1.656  1.00  2.920          C  
ATOM    796  CE  LYS A  52       3.811   5.202  -1.090  1.00  2.920          C  
ATOM    797  NZ  LYS A  52       4.190   4.742   0.287  1.00  2.920          N  
ATOM    798  H   LYS A  52       0.002   6.461  -3.991  1.00  2.380          H  
ATOM    799  HA  LYS A  52       1.434   4.661  -5.634  1.00  2.560          H  
ATOM    800 1HB  LYS A  52       0.222   4.233  -2.930  1.00  3.510          H  
ATOM    801 2HB  LYS A  52       1.303   3.115  -3.671  1.00  3.510          H  
ATOM    802 1HG  LYS A  52       3.086   4.776  -3.725  1.00  3.510          H  
ATOM    803 2HG  LYS A  52       2.016   5.978  -3.001  1.00  3.510          H  
ATOM    804 1HD  LYS A  52       1.777   4.543  -0.982  1.00  3.510          H  
ATOM    805 2HD  LYS A  52       2.882   3.361  -1.702  1.00  3.510          H  
ATOM    806 1HE  LYS A  52       4.667   5.086  -1.751  1.00  3.510          H  
ATOM    807 2HE  LYS A  52       3.541   6.256  -1.046  1.00  3.510          H  
ATOM    808 1HZ  LYS A  52       4.973   5.296   0.626  1.00  3.510          H  
ATOM    809 2HZ  LYS A  52       3.404   4.851   0.921  1.00  3.510          H  
ATOM    810 3HZ  LYS A  52       4.457   3.770   0.257  1.00  3.510          H  
ATOM    811  N   ILE A  53      -1.698   3.971  -5.610  1.00  2.050          N  
ATOM    812  CA  ILE A  53      -2.692   3.066  -6.182  1.00  2.460          C  
ATOM    813  C   ILE A  53      -2.344   2.690  -7.623  1.00  2.280          C  
ATOM    814  O   ILE A  53      -2.691   1.596  -8.081  1.00  2.680          O  
ATOM    815  CB  ILE A  53      -4.120   3.707  -6.184  1.00  3.280          C  
ATOM    816  CG1 ILE A  53      -4.121   5.056  -7.061  1.00  3.280          C  
ATOM    817  CG2 ILE A  53      -4.648   3.938  -4.775  1.00  3.280          C  
ATOM    818  CD1 ILE A  53      -5.456   5.713  -7.295  1.00  3.280          C  
ATOM    819  H   ILE A  53      -1.961   4.858  -5.179  1.00  2.460          H  
ATOM    820  HA  ILE A  53      -2.720   2.156  -5.583  1.00  2.950          H  
ATOM    821  HB  ILE A  53      -4.782   3.012  -6.678  1.00  3.940          H  
ATOM    822 1HG1 ILE A  53      -3.462   5.762  -6.583  1.00  3.940          H  
ATOM    823 2HG1 ILE A  53      -3.760   4.863  -8.027  1.00  3.940          H  
ATOM    824 1HG2 ILE A  53      -5.640   4.329  -4.808  1.00  3.940          H  
ATOM    825 2HG2 ILE A  53      -4.659   2.991  -4.236  1.00  3.940          H  
ATOM    826 3HG2 ILE A  53      -4.028   4.622  -4.272  1.00  3.940          H  
ATOM    827 1HD1 ILE A  53      -5.305   6.602  -7.902  1.00  3.940          H  
ATOM    828 2HD1 ILE A  53      -6.106   5.024  -7.820  1.00  3.940          H  
ATOM    829 3HD1 ILE A  53      -5.899   6.006  -6.353  1.00  3.940          H  
ATOM    830  N   ARG A  54      -1.664   3.583  -8.355  1.00  2.340          N  
ATOM    831  CA  ARG A  54      -1.296   3.288  -9.728  1.00  2.560          C  
ATOM    832  C   ARG A  54       0.057   3.966  -9.975  1.00  2.560          C  
ATOM    833  O   ARG A  54       0.116   4.898 -10.785  1.00  2.930          O  
ATOM    834  CB  ARG A  54      -2.352   3.829 -10.712  1.00  3.500          C  
ATOM    835  CG  ARG A  54      -3.810   3.230 -10.592  1.00  3.500          C  
ATOM    836  CD  ARG A  54      -3.935   1.799 -11.017  1.00  3.500          C  
ATOM    837  NE  ARG A  54      -5.339   1.325 -10.914  1.00  3.500          N  
ATOM    838  CZ  ARG A  54      -5.938   0.794  -9.796  1.00  3.500          C  
ATOM    839  NH1 ARG A  54      -5.287   0.661  -8.650  1.00  3.500          N  
ATOM    840  NH2 ARG A  54      -7.214   0.407  -9.870  1.00  3.500          N  
ATOM    841  H   ARG A  54      -1.383   4.479  -7.930  1.00  2.810          H  
ATOM    842  HA  ARG A  54      -1.212   2.214  -9.868  1.00  3.070          H  
ATOM    843 1HB  ARG A  54      -2.439   4.890 -10.601  1.00  4.200          H  
ATOM    844 2HB  ARG A  54      -2.015   3.645 -11.734  1.00  4.200          H  
ATOM    845 1HG  ARG A  54      -4.171   3.295  -9.585  1.00  4.200          H  
ATOM    846 2HG  ARG A  54      -4.472   3.810 -11.222  1.00  4.200          H  
ATOM    847 1HD  ARG A  54      -3.632   1.721 -12.061  1.00  4.200          H  
ATOM    848 2HD  ARG A  54      -3.308   1.153 -10.421  1.00  4.200          H  
ATOM    849  HE  ARG A  54      -5.901   1.393 -11.749  1.00  4.200          H  
ATOM    850 1HH1 ARG A  54      -4.303   0.961  -8.549  1.00  4.200          H  
ATOM    851 2HH1 ARG A  54      -5.755   0.277  -7.846  1.00  4.200          H  
ATOM    852 1HH2 ARG A  54      -7.720   0.505 -10.742  1.00  4.200          H  
ATOM    853 2HH2 ARG A  54      -7.692   0.013  -9.054  1.00  4.200          H  
ATOM    854  N   PRO A  55       1.169   3.415  -9.419  1.00  2.840          N  
ATOM    855  CA  PRO A  55       2.512   4.001  -9.280  1.00  3.390          C  
ATOM    856  C   PRO A  55       3.102   4.619 -10.540  1.00  3.650          C  
ATOM    857  O   PRO A  55       3.893   5.554 -10.467  1.00  4.240          O  
ATOM    858  CB  PRO A  55       3.357   2.786  -8.877  1.00  5.080          C  
ATOM    859  CG  PRO A  55       2.405   1.881  -8.163  1.00  5.080          C  
ATOM    860  CD  PRO A  55       1.109   2.007  -8.933  1.00  5.080          C  
ATOM    861  HA  PRO A  55       2.486   4.745  -8.468  1.00  4.070          H  
ATOM    862 1HB  PRO A  55       3.805   2.323  -9.771  1.00  6.100          H  
ATOM    863 2HB  PRO A  55       4.191   3.110  -8.237  1.00  6.100          H  
ATOM    864 1HG  PRO A  55       2.791   0.850  -8.143  1.00  6.100          H  
ATOM    865 2HG  PRO A  55       2.291   2.198  -7.111  1.00  6.100          H  
ATOM    866 1HD  PRO A  55       1.085   1.300  -9.773  1.00  6.100          H  
ATOM    867 2HD  PRO A  55       0.298   1.833  -8.232  1.00  6.100          H  
ATOM    868  N   LEU A  56       2.731   4.078 -11.690  1.00  3.750          N  
ATOM    869  CA  LEU A  56       3.198   4.542 -12.984  1.00  4.490          C  
ATOM    870  C   LEU A  56       2.830   5.993 -13.263  1.00  4.370          C  
ATOM    871  O   LEU A  56       3.513   6.670 -14.035  1.00  4.890          O  
ATOM    872  CB  LEU A  56       2.591   3.685 -14.099  1.00  5.990          C  
ATOM    873  CG  LEU A  56       3.034   2.208 -14.193  1.00  5.990          C  
ATOM    874  CD1 LEU A  56       2.176   1.523 -15.249  1.00  5.990          C  
ATOM    875  CD2 LEU A  56       4.516   2.109 -14.559  1.00  5.990          C  
ATOM    876  H   LEU A  56       2.091   3.301 -11.685  1.00  4.500          H  
ATOM    877  HA  LEU A  56       4.281   4.474 -13.000  1.00  5.390          H  
ATOM    878 1HB  LEU A  56       1.510   3.694 -13.976  1.00  7.190          H  
ATOM    879 2HB  LEU A  56       2.821   4.162 -15.051  1.00  7.190          H  
ATOM    880  HG  LEU A  56       2.866   1.711 -13.239  1.00  7.190          H  
ATOM    881 1HD1 LEU A  56       2.460   0.473 -15.324  1.00  7.190          H  
ATOM    882 2HD1 LEU A  56       1.125   1.593 -14.968  1.00  7.190          H  
ATOM    883 3HD1 LEU A  56       2.327   2.009 -16.213  1.00  7.190          H  
ATOM    884 1HD2 LEU A  56       4.798   1.059 -14.632  1.00  7.190          H  
ATOM    885 2HD2 LEU A  56       4.689   2.597 -15.519  1.00  7.190          H  
ATOM    886 3HD2 LEU A  56       5.129   2.584 -13.801  1.00  7.190          H  
ATOM    887  N   ARG A  57       1.685   6.428 -12.719  1.00  3.980          N  
ATOM    888  CA  ARG A  57       1.104   7.736 -13.005  1.00  4.070          C  
ATOM    889  C   ARG A  57       0.768   7.835 -14.489  1.00  3.280          C  
ATOM    890  O   ARG A  57       1.032   8.838 -15.148  1.00  3.460          O  
ATOM    891  CB  ARG A  57       1.996   8.896 -12.577  1.00  5.660          C  
ATOM    892  CG  ARG A  57       2.307   8.975 -11.081  1.00  5.660          C  
ATOM    893  CD  ARG A  57       3.101  10.207 -10.775  1.00  5.660          C  
ATOM    894  NE  ARG A  57       4.431  10.150 -11.361  1.00  5.660          N  
ATOM    895  CZ  ARG A  57       5.509   9.548 -10.798  1.00  5.660          C  
ATOM    896  NH1 ARG A  57       5.438   9.003  -9.587  1.00  5.660          N  
ATOM    897  NH2 ARG A  57       6.656   9.514 -11.467  1.00  5.660          N  
ATOM    898  H   ARG A  57       1.204   5.818 -12.049  1.00  4.780          H  
ATOM    899  HA  ARG A  57       0.182   7.823 -12.439  1.00  4.880          H  
ATOM    900 1HB  ARG A  57       2.938   8.864 -13.111  1.00  6.790          H  
ATOM    901 2HB  ARG A  57       1.507   9.830 -12.849  1.00  6.790          H  
ATOM    902 1HG  ARG A  57       1.377   9.006 -10.508  1.00  6.790          H  
ATOM    903 2HG  ARG A  57       2.885   8.098 -10.785  1.00  6.790          H  
ATOM    904 1HD  ARG A  57       2.586  11.071 -11.191  1.00  6.790          H  
ATOM    905 2HD  ARG A  57       3.194  10.338  -9.710  1.00  6.790          H  
ATOM    906  HE  ARG A  57       4.547  10.548 -12.283  1.00  6.790          H  
ATOM    907 1HH1 ARG A  57       4.570   9.055  -9.024  1.00  6.790          H  
ATOM    908 2HH1 ARG A  57       6.250   8.560  -9.186  1.00  6.790          H  
ATOM    909 1HH2 ARG A  57       6.716   9.926 -12.389  1.00  6.790          H  
ATOM    910 2HH2 ARG A  57       7.466   9.070 -11.060  1.00  6.790          H  
ATOM    911  N   SER A  58       0.121   6.775 -14.982  1.00  2.960          N  
ATOM    912  CA  SER A  58      -0.350   6.581 -16.350  1.00  2.920          C  
ATOM    913  C   SER A  58      -1.865   6.760 -16.380  1.00  2.760          C  
ATOM    914  O   SER A  58      -2.574   6.249 -17.257  1.00  2.860          O  
ATOM    915  CB  SER A  58       0.038   5.197 -16.834  1.00  4.100          C  
ATOM    916  OG  SER A  58      -0.528   4.201 -16.018  1.00  4.100          O  
ATOM    917  H   SER A  58      -0.060   6.010 -14.348  1.00  3.550          H  
ATOM    918  HA  SER A  58       0.107   7.333 -16.995  1.00  3.500          H  
ATOM    919 1HB  SER A  58      -0.296   5.063 -17.861  1.00  4.920          H  
ATOM    920 2HB  SER A  58       1.124   5.102 -16.827  1.00  4.920          H  
ATOM    921  HG  SER A  58      -0.260   3.360 -16.404  1.00  4.920          H  
ATOM    922  N   ARG A  59      -2.345   7.450 -15.355  1.00  3.100          N  
ATOM    923  CA  ARG A  59      -3.746   7.741 -15.121  1.00  3.410          C  
ATOM    924  C   ARG A  59      -3.935   9.224 -14.826  1.00  2.860          C  
ATOM    925  O   ARG A  59      -2.981   9.961 -14.547  1.00  3.090          O  
ATOM    926  CB  ARG A  59      -4.304   6.894 -13.990  1.00  4.650          C  
ATOM    927  CG  ARG A  59      -4.278   5.388 -14.227  1.00  4.650          C  
ATOM    928  CD  ARG A  59      -5.249   4.962 -15.275  1.00  4.650          C  
ATOM    929  NE  ARG A  59      -5.272   3.522 -15.431  1.00  4.650          N  
ATOM    930  CZ  ARG A  59      -4.464   2.813 -16.257  1.00  4.650          C  
ATOM    931  NH1 ARG A  59      -3.546   3.407 -17.010  1.00  4.650          N  
ATOM    932  NH2 ARG A  59      -4.599   1.493 -16.309  1.00  4.650          N  
ATOM    933  H   ARG A  59      -1.649   7.833 -14.735  1.00  3.720          H  
ATOM    934  HA  ARG A  59      -4.303   7.519 -16.029  1.00  4.090          H  
ATOM    935 1HB  ARG A  59      -3.791   7.102 -13.074  1.00  5.580          H  
ATOM    936 2HB  ARG A  59      -5.334   7.155 -13.847  1.00  5.580          H  
ATOM    937 1HG  ARG A  59      -3.280   5.073 -14.524  1.00  5.580          H  
ATOM    938 2HG  ARG A  59      -4.547   4.886 -13.308  1.00  5.580          H  
ATOM    939 1HD  ARG A  59      -6.249   5.286 -14.985  1.00  5.580          H  
ATOM    940 2HD  ARG A  59      -4.998   5.400 -16.233  1.00  5.580          H  
ATOM    941  HE  ARG A  59      -5.951   3.009 -14.886  1.00  5.580          H  
ATOM    942 1HH1 ARG A  59      -3.404   4.434 -16.998  1.00  5.580          H  
ATOM    943 2HH1 ARG A  59      -2.961   2.855 -17.615  1.00  5.580          H  
ATOM    944 1HH2 ARG A  59      -5.297   1.031 -15.741  1.00  5.580          H  
ATOM    945 2HH2 ARG A  59      -4.008   0.947 -16.918  1.00  5.580          H  
ATOM    946  N   SER A  60      -5.179   9.667 -14.888  1.00  2.770          N  
ATOM    947  CA  SER A  60      -5.533  11.067 -14.718  1.00  2.670          C  
ATOM    948  C   SER A  60      -5.512  11.612 -13.292  1.00  3.020          C  
ATOM    949  O   SER A  60      -6.548  11.938 -12.712  1.00  3.390          O  
ATOM    950  CB  SER A  60      -6.905  11.303 -15.319  1.00  3.780          C  
ATOM    951  OG  SER A  60      -6.905  11.061 -16.706  1.00  3.780          O  
ATOM    952  H   SER A  60      -5.928   9.020 -15.092  1.00  3.320          H  
ATOM    953  HA  SER A  60      -4.814  11.651 -15.294  1.00  3.200          H  
ATOM    954 1HB  SER A  60      -7.633  10.647 -14.831  1.00  4.530          H  
ATOM    955 2HB  SER A  60      -7.208  12.330 -15.132  1.00  4.530          H  
ATOM    956  HG  SER A  60      -7.807  11.226 -17.003  1.00  4.530          H  
ATOM    957  N   PHE A  61      -4.318  11.750 -12.733  1.00  3.480          N  
ATOM    958  CA  PHE A  61      -4.176  12.293 -11.378  1.00  4.100          C  
ATOM    959  C   PHE A  61      -4.266  13.812 -11.494  1.00  3.930          C  
ATOM    960  O   PHE A  61      -3.379  14.447 -12.069  1.00  4.400          O  
ATOM    961  CB  PHE A  61      -2.838  11.863 -10.749  1.00  5.490          C  
ATOM    962  CG  PHE A  61      -2.742  10.372 -10.386  1.00  5.490          C  
ATOM    963  CD1 PHE A  61      -2.374   9.415 -11.310  1.00  5.490          C  
ATOM    964  CD2 PHE A  61      -2.993   9.944  -9.105  1.00  5.490          C  
ATOM    965  CE1 PHE A  61      -2.285   8.080 -10.938  1.00  5.490          C  
ATOM    966  CE2 PHE A  61      -2.916   8.633  -8.756  1.00  5.490          C  
ATOM    967  CZ  PHE A  61      -2.563   7.707  -9.658  1.00  5.490          C  
ATOM    968  H   PHE A  61      -3.520  11.423 -13.282  1.00  4.180          H  
ATOM    969  HA  PHE A  61      -4.991  11.960 -10.760  1.00  4.920          H  
ATOM    970 1HB  PHE A  61      -2.027  12.100 -11.434  1.00  6.590          H  
ATOM    971 2HB  PHE A  61      -2.677  12.447  -9.838  1.00  6.590          H  
ATOM    972  HD1 PHE A  61      -2.149   9.716 -12.328  1.00  6.590          H  
ATOM    973  HD2 PHE A  61      -3.243  10.652  -8.367  1.00  6.590          H  
ATOM    974  HE1 PHE A  61      -1.991   7.326 -11.659  1.00  6.590          H  
ATOM    975  HE2 PHE A  61      -3.130   8.318  -7.744  1.00  6.590          H  
ATOM    976  HZ  PHE A  61      -2.492   6.673  -9.347  1.00  6.590          H  
ATOM    977  N   LYS A  62      -5.374  14.387 -11.005  1.00  3.630          N  
ATOM    978  CA  LYS A  62      -5.646  15.814 -11.202  1.00  3.620          C  
ATOM    979  C   LYS A  62      -6.015  16.512  -9.907  1.00  3.570          C  
ATOM    980  O   LYS A  62      -6.595  15.888  -9.025  1.00  3.890          O  
ATOM    981  CB  LYS A  62      -6.804  15.987 -12.199  1.00  5.070          C  
ATOM    982  CG  LYS A  62      -6.601  15.385 -13.603  1.00  5.070          C  
ATOM    983  CD  LYS A  62      -5.563  16.123 -14.429  1.00  5.070          C  
ATOM    984  CE  LYS A  62      -5.461  15.529 -15.829  1.00  5.070          C  
ATOM    985  NZ  LYS A  62      -4.413  16.208 -16.655  1.00  5.070          N  
ATOM    986  H   LYS A  62      -6.061  13.815 -10.499  1.00  4.360          H  
ATOM    987  HA  LYS A  62      -4.748  16.292 -11.588  1.00  4.340          H  
ATOM    988 1HB  LYS A  62      -7.684  15.499 -11.795  1.00  6.090          H  
ATOM    989 2HB  LYS A  62      -7.039  17.046 -12.305  1.00  6.090          H  
ATOM    990 1HG  LYS A  62      -6.293  14.356 -13.504  1.00  6.090          H  
ATOM    991 2HG  LYS A  62      -7.549  15.398 -14.134  1.00  6.090          H  
ATOM    992 1HD  LYS A  62      -5.826  17.177 -14.502  1.00  6.090          H  
ATOM    993 2HD  LYS A  62      -4.586  16.038 -13.952  1.00  6.090          H  
ATOM    994 1HE  LYS A  62      -5.214  14.468 -15.745  1.00  6.090          H  
ATOM    995 2HE  LYS A  62      -6.423  15.628 -16.329  1.00  6.090          H  
ATOM    996 1HZ  LYS A  62      -4.377  15.784 -17.572  1.00  6.090          H  
ATOM    997 2HZ  LYS A  62      -4.638  17.189 -16.748  1.00  6.090          H  
ATOM    998 3HZ  LYS A  62      -3.513  16.111 -16.204  1.00  6.090          H  
ATOM    999  N   SER A  63      -5.718  17.814  -9.813  1.00  3.670          N  
ATOM   1000  CA  SER A  63      -6.096  18.607  -8.643  1.00  3.960          C  
ATOM   1001  C   SER A  63      -7.599  18.827  -8.572  1.00  3.630          C  
ATOM   1002  O   SER A  63      -8.277  18.838  -9.606  1.00  3.800          O  
ATOM   1003  CB  SER A  63      -5.373  19.938  -8.676  1.00  5.430          C  
ATOM   1004  OG  SER A  63      -5.795  20.719  -9.760  1.00  5.430          O  
ATOM   1005  H   SER A  63      -5.233  18.277 -10.570  1.00  4.400          H  
ATOM   1006  HA  SER A  63      -5.786  18.105  -7.747  1.00  4.750          H  
ATOM   1007 1HB  SER A  63      -5.566  20.472  -7.746  1.00  6.510          H  
ATOM   1008 2HB  SER A  63      -4.300  19.767  -8.740  1.00  6.510          H  
ATOM   1009  HG  SER A  63      -5.325  21.554  -9.687  1.00  6.510          H  
ATOM   1010  N   THR A  64      -8.101  19.093  -7.358  1.00  3.580          N  
ATOM   1011  CA  THR A  64      -9.524  19.395  -7.164  1.00  3.540          C  
ATOM   1012  C   THR A  64      -9.774  20.690  -6.393  1.00  3.570          C  
ATOM   1013  O   THR A  64      -8.843  21.440  -6.063  1.00  3.750          O  
ATOM   1014  CB  THR A  64     -10.258  18.261  -6.413  1.00  4.970          C  
ATOM   1015  OG1 THR A  64     -11.672  18.475  -6.518  1.00  4.970          O  
ATOM   1016  CG2 THR A  64      -9.882  18.195  -4.937  1.00  4.970          C  
ATOM   1017  H   THR A  64      -7.478  18.994  -6.554  1.00  4.300          H  
ATOM   1018  HA  THR A  64      -9.985  19.502  -8.144  1.00  4.250          H  
ATOM   1019  HB  THR A  64     -10.003  17.346  -6.849  1.00  5.970          H  
ATOM   1020  HG1 THR A  64     -11.962  18.092  -7.377  1.00  5.970          H  
ATOM   1021 1HG2 THR A  64     -10.421  17.372  -4.470  1.00  5.970          H  
ATOM   1022 2HG2 THR A  64      -8.828  18.026  -4.853  1.00  5.970          H  
ATOM   1023 3HG2 THR A  64     -10.132  19.113  -4.416  1.00  5.970          H  
ATOM   1024  N   GLU A  65     -11.058  20.950  -6.137  1.00  3.760          N  
ATOM   1025  CA  GLU A  65     -11.527  22.090  -5.358  1.00  4.110          C  
ATOM   1026  C   GLU A  65     -12.866  21.727  -4.720  1.00  4.140          C  
ATOM   1027  O   GLU A  65     -13.764  21.207  -5.392  1.00  4.630          O  
ATOM   1028  CB  GLU A  65     -11.663  23.337  -6.230  1.00  5.610          C  
ATOM   1029  CG  GLU A  65     -11.959  24.608  -5.451  1.00  5.610          C  
ATOM   1030  CD  GLU A  65     -12.061  25.842  -6.323  1.00  5.610          C  
ATOM   1031  OE1 GLU A  65     -12.226  25.709  -7.523  1.00  5.610          O  
ATOM   1032  OE2 GLU A  65     -11.952  26.919  -5.789  1.00  5.610          O  
ATOM   1033  H   GLU A  65     -11.728  20.259  -6.456  1.00  4.510          H  
ATOM   1034  HA  GLU A  65     -10.825  22.288  -4.558  1.00  4.930          H  
ATOM   1035 1HB  GLU A  65     -10.739  23.494  -6.786  1.00  6.740          H  
ATOM   1036 2HB  GLU A  65     -12.461  23.188  -6.954  1.00  6.740          H  
ATOM   1037 1HG  GLU A  65     -12.898  24.491  -4.912  1.00  6.740          H  
ATOM   1038 2HG  GLU A  65     -11.170  24.756  -4.718  1.00  6.740          H  
ATOM   1039  N   SER A  66     -13.048  22.056  -3.440  1.00  4.060          N  
ATOM   1040  CA  SER A  66     -14.268  21.745  -2.692  1.00  4.400          C  
ATOM   1041  C   SER A  66     -15.441  22.674  -3.009  1.00  3.990          C  
ATOM   1042  O   SER A  66     -15.993  23.341  -2.134  1.00  4.180          O  
ATOM   1043  CB  SER A  66     -13.964  21.786  -1.212  1.00  6.020          C  
ATOM   1044  OG  SER A  66     -13.418  23.021  -0.857  1.00  6.020          O  
ATOM   1045  H   SER A  66     -12.303  22.518  -2.932  1.00  4.870          H  
ATOM   1046  HA  SER A  66     -14.566  20.728  -2.950  1.00  5.280          H  
ATOM   1047 1HB  SER A  66     -14.876  21.608  -0.644  1.00  7.230          H  
ATOM   1048 2HB  SER A  66     -13.259  20.990  -0.960  1.00  7.230          H  
ATOM   1049  HG  SER A  66     -13.290  22.986   0.094  1.00  7.230          H  
ATOM   1050  N   ASN A  67     -15.834  22.680  -4.275  1.00  3.900          N  
ATOM   1051  CA  ASN A  67     -16.918  23.525  -4.759  1.00  3.930          C  
ATOM   1052  C   ASN A  67     -18.307  22.978  -4.458  1.00  4.000          C  
ATOM   1053  O   ASN A  67     -19.264  23.743  -4.329  1.00  4.550          O  
ATOM   1054  CB  ASN A  67     -16.754  23.758  -6.244  1.00  5.490          C  
ATOM   1055  CG  ASN A  67     -15.620  24.687  -6.528  1.00  5.490          C  
ATOM   1056  OD1 ASN A  67     -15.331  25.575  -5.720  1.00  5.490          O  
ATOM   1057  ND2 ASN A  67     -14.961  24.491  -7.640  1.00  5.490          N  
ATOM   1058  H   ASN A  67     -15.308  22.078  -4.911  1.00  4.680          H  
ATOM   1059  HA  ASN A  67     -16.843  24.487  -4.249  1.00  4.720          H  
ATOM   1060 1HB  ASN A  67     -16.564  22.807  -6.741  1.00  6.590          H  
ATOM   1061 2HB  ASN A  67     -17.674  24.171  -6.655  1.00  6.590          H  
ATOM   1062 1HD2 ASN A  67     -14.144  25.071  -7.863  1.00  6.590          H  
ATOM   1063 2HD2 ASN A  67     -15.224  23.757  -8.261  1.00  6.590          H  
ATOM   1064  N   ILE A  68     -18.441  21.657  -4.376  1.00  3.790          N  
ATOM   1065  CA  ILE A  68     -19.752  21.072  -4.163  1.00  3.480          C  
ATOM   1066  C   ILE A  68     -19.862  20.524  -2.748  1.00  3.120          C  
ATOM   1067  O   ILE A  68     -19.409  19.401  -2.473  1.00  3.380          O  
ATOM   1068  CB  ILE A  68     -19.966  19.929  -5.168  1.00  5.000          C  
ATOM   1069  CG1 ILE A  68     -19.674  20.426  -6.632  1.00  5.000          C  
ATOM   1070  CG2 ILE A  68     -21.379  19.345  -5.054  1.00  5.000          C  
ATOM   1071  CD1 ILE A  68     -20.524  21.587  -7.148  1.00  5.000          C  
ATOM   1072  H   ILE A  68     -17.632  21.063  -4.474  1.00  4.550          H  
ATOM   1073  HA  ILE A  68     -20.517  21.835  -4.292  1.00  4.180          H  
ATOM   1074  HB  ILE A  68     -19.251  19.147  -4.948  1.00  6.000          H  
ATOM   1075 1HG1 ILE A  68     -18.632  20.731  -6.684  1.00  6.000          H  
ATOM   1076 2HG1 ILE A  68     -19.807  19.592  -7.295  1.00  6.000          H  
ATOM   1077 1HG2 ILE A  68     -21.491  18.525  -5.759  1.00  6.000          H  
ATOM   1078 2HG2 ILE A  68     -21.545  18.982  -4.064  1.00  6.000          H  
ATOM   1079 3HG2 ILE A  68     -22.120  20.108  -5.273  1.00  6.000          H  
ATOM   1080 1HD1 ILE A  68     -20.214  21.827  -8.164  1.00  6.000          H  
ATOM   1081 2HD1 ILE A  68     -21.575  21.315  -7.156  1.00  6.000          H  
ATOM   1082 3HD1 ILE A  68     -20.385  22.465  -6.523  1.00  6.000          H  
ATOM   1083  N   SER A  69     -20.506  21.288  -1.865  1.00  3.070          N  
ATOM   1084  CA  SER A  69     -20.598  20.891  -0.469  1.00  3.180          C  
ATOM   1085  C   SER A  69     -21.476  19.662  -0.279  1.00  2.780          C  
ATOM   1086  O   SER A  69     -21.222  18.847   0.615  1.00  2.790          O  
ATOM   1087  CB  SER A  69     -21.135  22.047   0.345  1.00  4.410          C  
ATOM   1088  OG  SER A  69     -22.451  22.341  -0.024  1.00  4.410          O  
ATOM   1089  H   SER A  69     -20.887  22.184  -2.148  1.00  3.680          H  
ATOM   1090  HA  SER A  69     -19.593  20.655  -0.115  1.00  3.820          H  
ATOM   1091 1HB  SER A  69     -21.097  21.797   1.404  1.00  5.290          H  
ATOM   1092 2HB  SER A  69     -20.505  22.922   0.189  1.00  5.290          H  
ATOM   1093  HG  SER A  69     -22.714  23.101   0.507  1.00  5.290          H  
ATOM   1094  N   ASP A  70     -22.452  19.472  -1.177  1.00  2.670          N  
ATOM   1095  CA  ASP A  70     -23.348  18.327  -1.080  1.00  2.460          C  
ATOM   1096  C   ASP A  70     -22.590  17.025  -1.218  1.00  1.800          C  
ATOM   1097  O   ASP A  70     -22.890  16.048  -0.530  1.00  1.810          O  
ATOM   1098  CB  ASP A  70     -24.405  18.355  -2.187  1.00  3.530          C  
ATOM   1099  CG  ASP A  70     -25.465  19.436  -2.040  1.00  3.530          C  
ATOM   1100  OD1 ASP A  70     -25.582  20.031  -0.998  1.00  3.530          O  
ATOM   1101  OD2 ASP A  70     -26.158  19.651  -3.001  1.00  3.530          O  
ATOM   1102  H   ASP A  70     -22.628  20.201  -1.855  1.00  3.200          H  
ATOM   1103  HA  ASP A  70     -23.838  18.346  -0.106  1.00  2.950          H  
ATOM   1104 1HB  ASP A  70     -23.915  18.483  -3.148  1.00  4.230          H  
ATOM   1105 2HB  ASP A  70     -24.906  17.389  -2.216  1.00  4.230          H  
ATOM   1106  N   GLU A  71     -21.616  17.000  -2.120  1.00  1.660          N  
ATOM   1107  CA  GLU A  71     -20.862  15.792  -2.359  1.00  1.620          C  
ATOM   1108  C   GLU A  71     -19.840  15.601  -1.277  1.00  1.440          C  
ATOM   1109  O   GLU A  71     -19.681  14.500  -0.763  1.00  1.410          O  
ATOM   1110  CB  GLU A  71     -20.268  15.804  -3.758  1.00  2.280          C  
ATOM   1111  CG  GLU A  71     -21.341  15.606  -4.838  1.00  2.280          C  
ATOM   1112  CD  GLU A  71     -21.904  14.198  -4.829  1.00  2.280          C  
ATOM   1113  OE1 GLU A  71     -21.117  13.281  -4.857  1.00  2.280          O  
ATOM   1114  OE2 GLU A  71     -23.107  14.032  -4.776  1.00  2.280          O  
ATOM   1115  H   GLU A  71     -21.392  17.844  -2.626  1.00  1.990          H  
ATOM   1116  HA  GLU A  71     -21.548  14.949  -2.317  1.00  1.940          H  
ATOM   1117 1HB  GLU A  71     -19.768  16.757  -3.934  1.00  2.740          H  
ATOM   1118 2HB  GLU A  71     -19.523  15.015  -3.856  1.00  2.740          H  
ATOM   1119 1HG  GLU A  71     -22.158  16.297  -4.636  1.00  2.740          H  
ATOM   1120 2HG  GLU A  71     -20.956  15.834  -5.810  1.00  2.740          H  
ATOM   1121  N   LYS A  72     -19.192  16.672  -0.820  1.00  1.440          N  
ATOM   1122  CA  LYS A  72     -18.219  16.442   0.239  1.00  1.460          C  
ATOM   1123  C   LYS A  72     -18.928  15.762   1.422  1.00  1.400          C  
ATOM   1124  O   LYS A  72     -18.389  14.819   2.017  1.00  1.380          O  
ATOM   1125  CB  LYS A  72     -17.508  17.738   0.649  1.00  2.040          C  
ATOM   1126  CG  LYS A  72     -16.416  17.542   1.725  1.00  2.040          C  
ATOM   1127  CD  LYS A  72     -15.599  18.831   2.001  1.00  2.040          C  
ATOM   1128  CE  LYS A  72     -14.597  18.601   3.150  1.00  2.040          C  
ATOM   1129  NZ  LYS A  72     -13.711  19.796   3.432  1.00  2.040          N  
ATOM   1130  H   LYS A  72     -19.328  17.600  -1.238  1.00  1.730          H  
ATOM   1131  HA  LYS A  72     -17.463  15.750  -0.132  1.00  1.750          H  
ATOM   1132 1HB  LYS A  72     -17.051  18.194  -0.229  1.00  2.440          H  
ATOM   1133 2HB  LYS A  72     -18.246  18.444   1.036  1.00  2.440          H  
ATOM   1134 1HG  LYS A  72     -16.887  17.220   2.656  1.00  2.440          H  
ATOM   1135 2HG  LYS A  72     -15.734  16.755   1.400  1.00  2.440          H  
ATOM   1136 1HD  LYS A  72     -15.045  19.120   1.102  1.00  2.440          H  
ATOM   1137 2HD  LYS A  72     -16.273  19.644   2.270  1.00  2.440          H  
ATOM   1138 1HE  LYS A  72     -15.171  18.380   4.048  1.00  2.440          H  
ATOM   1139 2HE  LYS A  72     -13.966  17.744   2.915  1.00  2.440          H  
ATOM   1140 1HZ  LYS A  72     -13.107  19.574   4.207  1.00  2.440          H  
ATOM   1141 2HZ  LYS A  72     -13.095  20.043   2.624  1.00  2.440          H  
ATOM   1142 3HZ  LYS A  72     -14.274  20.593   3.669  1.00  2.440          H  
ATOM   1143  N   SER A  73     -20.140  16.239   1.753  1.00  1.490          N  
ATOM   1144  CA  SER A  73     -20.940  15.678   2.833  1.00  1.580          C  
ATOM   1145  C   SER A  73     -21.375  14.225   2.576  1.00  1.450          C  
ATOM   1146  O   SER A  73     -21.200  13.362   3.445  1.00  1.480          O  
ATOM   1147  CB  SER A  73     -22.159  16.545   3.053  1.00  2.180          C  
ATOM   1148  OG  SER A  73     -22.965  16.034   4.073  1.00  2.180          O  
ATOM   1149  H   SER A  73     -20.514  17.048   1.246  1.00  1.790          H  
ATOM   1150  HA  SER A  73     -20.337  15.695   3.740  1.00  1.900          H  
ATOM   1151 1HB  SER A  73     -21.842  17.557   3.301  1.00  2.610          H  
ATOM   1152 2HB  SER A  73     -22.731  16.605   2.125  1.00  2.610          H  
ATOM   1153  HG  SER A  73     -23.705  16.638   4.148  1.00  2.610          H  
ATOM   1154  N   ARG A  74     -21.936  13.943   1.385  1.00  1.430          N  
ATOM   1155  CA  ARG A  74     -22.402  12.594   1.038  1.00  1.510          C  
ATOM   1156  C   ARG A  74     -21.260  11.579   1.045  1.00  1.380          C  
ATOM   1157  O   ARG A  74     -21.412  10.438   1.506  1.00  1.480          O  
ATOM   1158  CB  ARG A  74     -23.041  12.628  -0.345  1.00  2.080          C  
ATOM   1159  CG  ARG A  74     -24.402  13.334  -0.422  1.00  2.080          C  
ATOM   1160  CD  ARG A  74     -24.825  13.582  -1.843  1.00  2.080          C  
ATOM   1161  NE  ARG A  74     -26.117  14.262  -1.917  1.00  2.080          N  
ATOM   1162  CZ  ARG A  74     -26.600  14.934  -2.993  1.00  2.080          C  
ATOM   1163  NH1 ARG A  74     -25.897  15.052  -4.112  1.00  2.080          N  
ATOM   1164  NH2 ARG A  74     -27.804  15.489  -2.920  1.00  2.080          N  
ATOM   1165  H   ARG A  74     -22.068  14.699   0.705  1.00  1.720          H  
ATOM   1166  HA  ARG A  74     -23.149  12.289   1.773  1.00  1.810          H  
ATOM   1167 1HB  ARG A  74     -22.370  13.136  -1.034  1.00  2.500          H  
ATOM   1168 2HB  ARG A  74     -23.171  11.611  -0.711  1.00  2.500          H  
ATOM   1169 1HG  ARG A  74     -25.152  12.690   0.036  1.00  2.500          H  
ATOM   1170 2HG  ARG A  74     -24.376  14.272   0.115  1.00  2.500          H  
ATOM   1171 1HD  ARG A  74     -24.075  14.214  -2.321  1.00  2.500          H  
ATOM   1172 2HD  ARG A  74     -24.899  12.636  -2.379  1.00  2.500          H  
ATOM   1173  HE  ARG A  74     -26.708  14.213  -1.098  1.00  2.500          H  
ATOM   1174 1HH1 ARG A  74     -24.950  14.645  -4.203  1.00  2.500          H  
ATOM   1175 2HH1 ARG A  74     -26.281  15.559  -4.894  1.00  2.500          H  
ATOM   1176 1HH2 ARG A  74     -28.348  15.409  -2.073  1.00  2.500          H  
ATOM   1177 2HH2 ARG A  74     -28.178  15.997  -3.710  1.00  2.500          H  
ATOM   1178  N   ILE A  75     -20.109  12.001   0.539  1.00  1.280          N  
ATOM   1179  CA  ILE A  75     -18.938  11.161   0.490  1.00  1.350          C  
ATOM   1180  C   ILE A  75     -18.460  10.887   1.898  1.00  1.330          C  
ATOM   1181  O   ILE A  75     -18.186   9.735   2.226  1.00  1.420          O  
ATOM   1182  CB  ILE A  75     -17.874  11.772  -0.407  1.00  1.860          C  
ATOM   1183  CG1 ILE A  75     -18.435  11.736  -1.846  1.00  1.860          C  
ATOM   1184  CG2 ILE A  75     -16.568  10.984  -0.291  1.00  1.860          C  
ATOM   1185  CD1 ILE A  75     -17.683  12.529  -2.805  1.00  1.860          C  
ATOM   1186  H   ILE A  75     -20.050  12.947   0.155  1.00  1.540          H  
ATOM   1187  HA  ILE A  75     -19.219  10.209   0.044  1.00  1.620          H  
ATOM   1188  HB  ILE A  75     -17.710  12.816  -0.132  1.00  2.230          H  
ATOM   1189 1HG1 ILE A  75     -18.454  10.702  -2.191  1.00  2.230          H  
ATOM   1190 2HG1 ILE A  75     -19.457  12.116  -1.839  1.00  2.230          H  
ATOM   1191 1HG2 ILE A  75     -15.815  11.407  -0.941  1.00  2.230          H  
ATOM   1192 2HG2 ILE A  75     -16.191  11.012   0.735  1.00  2.230          H  
ATOM   1193 3HG2 ILE A  75     -16.756   9.954  -0.566  1.00  2.230          H  
ATOM   1194 1HD1 ILE A  75     -18.156  12.450  -3.785  1.00  2.230          H  
ATOM   1195 2HD1 ILE A  75     -17.677  13.572  -2.488  1.00  2.230          H  
ATOM   1196 3HD1 ILE A  75     -16.685  12.153  -2.850  1.00  2.230          H  
ATOM   1197  N   SER A  76     -18.402  11.916   2.750  1.00  1.350          N  
ATOM   1198  CA  SER A  76     -17.996  11.723   4.128  1.00  1.530          C  
ATOM   1199  C   SER A  76     -18.876  10.659   4.787  1.00  1.540          C  
ATOM   1200  O   SER A  76     -18.359   9.756   5.456  1.00  1.700          O  
ATOM   1201  CB  SER A  76     -18.085  13.027   4.895  1.00  2.070          C  
ATOM   1202  OG  SER A  76     -17.691  12.856   6.228  1.00  2.070          O  
ATOM   1203  H   SER A  76     -18.590  12.867   2.427  1.00  1.620          H  
ATOM   1204  HA  SER A  76     -16.961  11.385   4.138  1.00  1.840          H  
ATOM   1205 1HB  SER A  76     -17.454  13.773   4.413  1.00  2.480          H  
ATOM   1206 2HB  SER A  76     -19.105  13.397   4.862  1.00  2.480          H  
ATOM   1207  HG  SER A  76     -17.760  13.722   6.633  1.00  2.480          H  
ATOM   1208  N   GLU A  77     -20.204  10.692   4.566  1.00  1.500          N  
ATOM   1209  CA  GLU A  77     -21.033   9.649   5.176  1.00  1.670          C  
ATOM   1210  C   GLU A  77     -20.604   8.244   4.716  1.00  1.620          C  
ATOM   1211  O   GLU A  77     -20.530   7.325   5.531  1.00  1.740          O  
ATOM   1212  CB  GLU A  77     -22.520   9.840   4.851  1.00  2.270          C  
ATOM   1213  CG  GLU A  77     -23.193  11.017   5.542  1.00  2.270          C  
ATOM   1214  CD  GLU A  77     -24.657  11.153   5.166  1.00  2.270          C  
ATOM   1215  OE1 GLU A  77     -25.079  10.489   4.247  1.00  2.270          O  
ATOM   1216  OE2 GLU A  77     -25.351  11.901   5.813  1.00  2.270          O  
ATOM   1217  H   GLU A  77     -20.617  11.472   4.039  1.00  1.800          H  
ATOM   1218  HA  GLU A  77     -20.910   9.707   6.256  1.00  2.000          H  
ATOM   1219 1HB  GLU A  77     -22.632   9.987   3.777  1.00  2.720          H  
ATOM   1220 2HB  GLU A  77     -23.066   8.936   5.115  1.00  2.720          H  
ATOM   1221 1HG  GLU A  77     -23.112  10.890   6.620  1.00  2.720          H  
ATOM   1222 2HG  GLU A  77     -22.664  11.931   5.268  1.00  2.720          H  
ATOM   1223  N   ARG A  78     -20.273   8.076   3.430  1.00  1.520          N  
ATOM   1224  CA  ARG A  78     -19.785   6.777   2.937  1.00  1.620          C  
ATOM   1225  C   ARG A  78     -18.419   6.394   3.552  1.00  1.660          C  
ATOM   1226  O   ARG A  78     -18.198   5.244   3.973  1.00  1.830          O  
ATOM   1227  CB  ARG A  78     -19.654   6.791   1.425  1.00  2.230          C  
ATOM   1228  CG  ARG A  78     -19.255   5.457   0.791  1.00  2.230          C  
ATOM   1229  CD  ARG A  78     -19.052   5.599  -0.663  1.00  2.230          C  
ATOM   1230  NE  ARG A  78     -20.280   5.961  -1.367  1.00  2.230          N  
ATOM   1231  CZ  ARG A  78     -20.331   6.612  -2.557  1.00  2.230          C  
ATOM   1232  NH1 ARG A  78     -19.216   6.960  -3.180  1.00  2.230          N  
ATOM   1233  NH2 ARG A  78     -21.511   6.905  -3.094  1.00  2.230          N  
ATOM   1234  H   ARG A  78     -20.427   8.862   2.782  1.00  1.820          H  
ATOM   1235  HA  ARG A  78     -20.514   6.017   3.215  1.00  1.940          H  
ATOM   1236 1HB  ARG A  78     -20.597   7.113   0.988  1.00  2.670          H  
ATOM   1237 2HB  ARG A  78     -18.900   7.525   1.135  1.00  2.670          H  
ATOM   1238 1HG  ARG A  78     -18.314   5.125   1.218  1.00  2.670          H  
ATOM   1239 2HG  ARG A  78     -20.025   4.708   0.970  1.00  2.670          H  
ATOM   1240 1HD  ARG A  78     -18.327   6.396  -0.805  1.00  2.670          H  
ATOM   1241 2HD  ARG A  78     -18.666   4.668  -1.086  1.00  2.670          H  
ATOM   1242  HE  ARG A  78     -21.158   5.715  -0.931  1.00  2.670          H  
ATOM   1243 1HH1 ARG A  78     -18.294   6.719  -2.785  1.00  2.670          H  
ATOM   1244 2HH1 ARG A  78     -19.240   7.461  -4.060  1.00  2.670          H  
ATOM   1245 1HH2 ARG A  78     -22.364   6.641  -2.619  1.00  2.670          H  
ATOM   1246 2HH2 ARG A  78     -21.555   7.390  -3.977  1.00  2.670          H  
ATOM   1247  N   ASP A  79     -17.498   7.367   3.602  1.00  1.600          N  
ATOM   1248  CA  ASP A  79     -16.157   7.169   4.150  1.00  1.810          C  
ATOM   1249  C   ASP A  79     -16.236   6.790   5.622  1.00  1.830          C  
ATOM   1250  O   ASP A  79     -15.485   5.946   6.109  1.00  2.020          O  
ATOM   1251  CB  ASP A  79     -15.302   8.442   4.036  1.00  2.450          C  
ATOM   1252  CG  ASP A  79     -14.815   8.819   2.617  1.00  2.450          C  
ATOM   1253  OD1 ASP A  79     -14.891   8.012   1.719  1.00  2.450          O  
ATOM   1254  OD2 ASP A  79     -14.347   9.926   2.473  1.00  2.450          O  
ATOM   1255  H   ASP A  79     -17.743   8.282   3.215  1.00  1.920          H  
ATOM   1256  HA  ASP A  79     -15.672   6.363   3.601  1.00  2.170          H  
ATOM   1257 1HB  ASP A  79     -15.881   9.276   4.423  1.00  2.940          H  
ATOM   1258 2HB  ASP A  79     -14.429   8.340   4.677  1.00  2.940          H  
ATOM   1259  N   SER A  80     -17.213   7.355   6.317  1.00  1.740          N  
ATOM   1260  CA  SER A  80     -17.453   7.139   7.738  1.00  1.850          C  
ATOM   1261  C   SER A  80     -17.919   5.715   8.055  1.00  1.930          C  
ATOM   1262  O   SER A  80     -17.920   5.305   9.218  1.00  2.070          O  
ATOM   1263  CB  SER A  80     -18.478   8.138   8.247  1.00  2.550          C  
ATOM   1264  OG  SER A  80     -17.985   9.457   8.167  1.00  2.550          O  
ATOM   1265  H   SER A  80     -17.780   8.062   5.849  1.00  2.090          H  
ATOM   1266  HA  SER A  80     -16.518   7.315   8.266  1.00  2.220          H  
ATOM   1267 1HB  SER A  80     -19.390   8.053   7.667  1.00  3.060          H  
ATOM   1268 2HB  SER A  80     -18.725   7.903   9.279  1.00  3.060          H  
ATOM   1269  HG  SER A  80     -18.011   9.690   7.213  1.00  3.060          H  
ATOM   1270  N   LYS A  81     -18.342   4.958   7.032  1.00  1.900          N  
ATOM   1271  CA  LYS A  81     -18.787   3.584   7.196  1.00  2.060          C  
ATOM   1272  C   LYS A  81     -17.641   2.661   6.807  1.00  2.200          C  
ATOM   1273  O   LYS A  81     -17.769   1.435   6.816  1.00  2.610          O  
ATOM   1274  CB  LYS A  81     -20.019   3.313   6.335  1.00  2.820          C  
ATOM   1275  CG  LYS A  81     -21.246   4.117   6.741  1.00  2.820          C  
ATOM   1276  CD  LYS A  81     -22.433   3.820   5.834  1.00  2.820          C  
ATOM   1277  CE  LYS A  81     -23.655   4.638   6.231  1.00  2.820          C  
ATOM   1278  NZ  LYS A  81     -24.820   4.373   5.332  1.00  2.820          N  
ATOM   1279  H   LYS A  81     -18.307   5.312   6.072  1.00  2.280          H  
ATOM   1280  HA  LYS A  81     -19.032   3.408   8.243  1.00  2.470          H  
ATOM   1281 1HB  LYS A  81     -19.789   3.559   5.296  1.00  3.380          H  
ATOM   1282 2HB  LYS A  81     -20.270   2.255   6.377  1.00  3.380          H  
ATOM   1283 1HG  LYS A  81     -21.508   3.875   7.770  1.00  3.380          H  
ATOM   1284 2HG  LYS A  81     -21.010   5.175   6.690  1.00  3.380          H  
ATOM   1285 1HD  LYS A  81     -22.163   4.069   4.805  1.00  3.380          H  
ATOM   1286 2HD  LYS A  81     -22.677   2.760   5.884  1.00  3.380          H  
ATOM   1287 1HE  LYS A  81     -23.933   4.389   7.253  1.00  3.380          H  
ATOM   1288 2HE  LYS A  81     -23.403   5.700   6.180  1.00  3.380          H  
ATOM   1289 1HZ  LYS A  81     -25.609   4.934   5.626  1.00  3.380          H  
ATOM   1290 2HZ  LYS A  81     -24.573   4.614   4.382  1.00  3.380          H  
ATOM   1291 3HZ  LYS A  81     -25.070   3.395   5.378  1.00  3.380          H  
ATOM   1292  N   ASP A  82     -16.520   3.287   6.450  1.00  2.410          N  
ATOM   1293  CA  ASP A  82     -15.292   2.680   5.993  1.00  2.740          C  
ATOM   1294  C   ASP A  82     -15.552   1.765   4.796  1.00  2.810          C  
ATOM   1295  O   ASP A  82     -15.120   0.619   4.774  1.00  3.310          O  
ATOM   1296  CB  ASP A  82     -14.584   1.949   7.150  1.00  3.700          C  
ATOM   1297  CG  ASP A  82     -13.040   1.779   6.929  1.00  3.700          C  
ATOM   1298  OD1 ASP A  82     -12.482   2.555   6.154  1.00  3.700          O  
ATOM   1299  OD2 ASP A  82     -12.427   0.908   7.545  1.00  3.700          O  
ATOM   1300  H   ASP A  82     -16.485   4.302   6.497  1.00  2.890          H  
ATOM   1301  HA  ASP A  82     -14.639   3.484   5.670  1.00  3.290          H  
ATOM   1302 1HB  ASP A  82     -14.747   2.500   8.076  1.00  4.440          H  
ATOM   1303 2HB  ASP A  82     -15.032   0.962   7.276  1.00  4.440          H  
ATOM   1304  N   ARG A  83     -16.297   2.257   3.800  1.00  3.150          N  
ATOM   1305  CA  ARG A  83     -16.552   1.432   2.616  1.00  4.070          C  
ATOM   1306  C   ARG A  83     -15.269   1.186   1.801  1.00  4.630          C  
ATOM   1307  O   ARG A  83     -14.591   2.136   1.415  1.00  5.570          O  
ATOM   1308  CB  ARG A  83     -17.562   2.128   1.709  1.00  5.330          C  
ATOM   1309  CG  ARG A  83     -17.994   1.363   0.443  1.00  5.330          C  
ATOM   1310  CD  ARG A  83     -18.929   0.243   0.736  1.00  5.330          C  
ATOM   1311  NE  ARG A  83     -19.480  -0.318  -0.501  1.00  5.330          N  
ATOM   1312  CZ  ARG A  83     -18.958  -1.361  -1.191  1.00  5.330          C  
ATOM   1313  NH1 ARG A  83     -17.887  -1.974  -0.757  1.00  5.330          N  
ATOM   1314  NH2 ARG A  83     -19.537  -1.765  -2.313  1.00  5.330          N  
ATOM   1315  H   ARG A  83     -16.701   3.201   3.875  1.00  3.780          H  
ATOM   1316  HA  ARG A  83     -16.954   0.475   2.947  1.00  4.880          H  
ATOM   1317 1HB  ARG A  83     -18.458   2.369   2.281  1.00  6.400          H  
ATOM   1318 2HB  ARG A  83     -17.131   3.069   1.374  1.00  6.400          H  
ATOM   1319 1HG  ARG A  83     -18.497   2.055  -0.234  1.00  6.400          H  
ATOM   1320 2HG  ARG A  83     -17.127   0.947  -0.060  1.00  6.400          H  
ATOM   1321 1HD  ARG A  83     -18.427  -0.546   1.292  1.00  6.400          H  
ATOM   1322 2HD  ARG A  83     -19.759   0.621   1.332  1.00  6.400          H  
ATOM   1323  HE  ARG A  83     -20.314   0.118  -0.875  1.00  6.400          H  
ATOM   1324 1HH1 ARG A  83     -17.455  -1.694   0.107  1.00  6.400          H  
ATOM   1325 2HH1 ARG A  83     -17.488  -2.749  -1.266  1.00  6.400          H  
ATOM   1326 1HH2 ARG A  83     -20.369  -1.300  -2.651  1.00  6.400          H  
ATOM   1327 2HH2 ARG A  83     -19.149  -2.543  -2.829  1.00  6.400          H  
ATOM   1328  N   TYR A  84     -15.007  -0.078   1.450  1.00  4.400          N  
ATOM   1329  CA  TYR A  84     -13.853  -0.473   0.629  1.00  5.230          C  
ATOM   1330  C   TYR A  84     -14.275  -1.258  -0.606  1.00  5.410          C  
ATOM   1331  O   TYR A  84     -15.277  -1.970  -0.587  1.00  5.450          O  
ATOM   1332  CB  TYR A  84     -12.887  -1.418   1.359  1.00  6.990          C  
ATOM   1333  CG  TYR A  84     -12.175  -0.947   2.564  1.00  6.990          C  
ATOM   1334  CD1 TYR A  84     -12.805  -0.999   3.752  1.00  6.990          C  
ATOM   1335  CD2 TYR A  84     -10.850  -0.538   2.493  1.00  6.990          C  
ATOM   1336  CE1 TYR A  84     -12.176  -0.657   4.878  1.00  6.990          C  
ATOM   1337  CE2 TYR A  84     -10.194  -0.177   3.652  1.00  6.990          C  
ATOM   1338  CZ  TYR A  84     -10.870  -0.238   4.850  1.00  6.990          C  
ATOM   1339  OH  TYR A  84     -10.253   0.101   6.043  1.00  6.990          O  
ATOM   1340  H   TYR A  84     -15.619  -0.796   1.807  1.00  5.280          H  
ATOM   1341  HA  TYR A  84     -13.328   0.424   0.303  1.00  6.280          H  
ATOM   1342 1HB  TYR A  84     -13.416  -2.326   1.626  1.00  8.390          H  
ATOM   1343 2HB  TYR A  84     -12.129  -1.717   0.659  1.00  8.390          H  
ATOM   1344  HD1 TYR A  84     -13.832  -1.325   3.809  1.00  8.390          H  
ATOM   1345  HD2 TYR A  84     -10.331  -0.511   1.537  1.00  8.390          H  
ATOM   1346  HE1 TYR A  84     -12.714  -0.719   5.818  1.00  8.390          H  
ATOM   1347  HE2 TYR A  84      -9.155   0.145   3.623  1.00  8.390          H  
ATOM   1348  HH  TYR A  84     -10.960   0.314   6.720  1.00  8.390          H  
ATOM   1349  N   ILE A  85     -13.438  -1.203  -1.640  1.00  5.880          N  
ATOM   1350  CA  ILE A  85     -13.592  -2.017  -2.851  1.00  6.410          C  
ATOM   1351  C   ILE A  85     -12.340  -2.871  -3.005  1.00  6.700          C  
ATOM   1352  O   ILE A  85     -11.990  -3.342  -4.086  1.00  7.200          O  
ATOM   1353  CB  ILE A  85     -13.854  -1.130  -4.075  1.00  8.760          C  
ATOM   1354  CG1 ILE A  85     -12.671  -0.116  -4.266  1.00  8.760          C  
ATOM   1355  CG2 ILE A  85     -15.185  -0.447  -3.901  1.00  8.760          C  
ATOM   1356  CD1 ILE A  85     -12.721   0.699  -5.529  1.00  8.760          C  
ATOM   1357  H   ILE A  85     -12.648  -0.570  -1.583  1.00  7.060          H  
ATOM   1358  HA  ILE A  85     -14.443  -2.686  -2.728  1.00  7.690          H  
ATOM   1359  HB  ILE A  85     -13.896  -1.751  -4.971  1.00 10.510          H  
ATOM   1360 1HG1 ILE A  85     -12.634   0.568  -3.436  1.00 10.510          H  
ATOM   1361 2HG1 ILE A  85     -11.736  -0.678  -4.291  1.00 10.510          H  
ATOM   1362 1HG2 ILE A  85     -15.388   0.148  -4.759  1.00 10.510          H  
ATOM   1363 2HG2 ILE A  85     -15.968  -1.197  -3.792  1.00 10.510          H  
ATOM   1364 3HG2 ILE A  85     -15.156   0.162  -3.028  1.00 10.510          H  
ATOM   1365 1HD1 ILE A  85     -11.850   1.328  -5.549  1.00 10.510          H  
ATOM   1366 2HD1 ILE A  85     -12.721   0.061  -6.396  1.00 10.510          H  
ATOM   1367 3HD1 ILE A  85     -13.609   1.319  -5.544  1.00 10.510          H  
ATOM   1368  N   ASN A  86     -11.665  -3.024  -1.878  1.00  6.650          N  
ATOM   1369  CA  ASN A  86     -10.426  -3.752  -1.715  1.00  7.160          C  
ATOM   1370  C   ASN A  86     -10.669  -5.252  -1.556  1.00  7.550          C  
ATOM   1371  O   ASN A  86     -11.192  -5.717  -0.542  1.00  7.930          O  
ATOM   1372  CB  ASN A  86      -9.674  -3.167  -0.536  1.00  9.820          C  
ATOM   1373  CG  ASN A  86      -8.328  -3.773  -0.284  1.00  9.820          C  
ATOM   1374  OD1 ASN A  86      -8.089  -4.974  -0.478  1.00  9.820          O  
ATOM   1375  ND2 ASN A  86      -7.412  -2.944   0.152  1.00  9.820          N  
ATOM   1376  H   ASN A  86     -12.072  -2.606  -1.059  1.00  7.980          H  
ATOM   1377  HA  ASN A  86      -9.825  -3.602  -2.615  1.00  8.590          H  
ATOM   1378 1HB  ASN A  86      -9.536  -2.097  -0.702  1.00 11.780          H  
ATOM   1379 2HB  ASN A  86     -10.277  -3.273   0.351  1.00 11.780          H  
ATOM   1380 1HD2 ASN A  86      -6.480  -3.272   0.321  1.00 11.780          H  
ATOM   1381 2HD2 ASN A  86      -7.631  -1.975   0.285  1.00 11.780          H  
ATOM   1382  N   GLY A  87     -10.278  -6.010  -2.569  1.00  7.800          N  
ATOM   1383  CA  GLY A  87     -10.495  -7.451  -2.657  1.00  8.500          C  
ATOM   1384  C   GLY A  87      -9.836  -8.287  -1.554  1.00  9.270          C  
ATOM   1385  O   GLY A  87     -10.115  -9.480  -1.445  1.00  9.840          O  
ATOM   1386  H   GLY A  87      -9.853  -5.543  -3.358  1.00  9.360          H  
ATOM   1387 1HA  GLY A  87     -11.568  -7.641  -2.649  1.00 10.200          H  
ATOM   1388 2HA  GLY A  87     -10.132  -7.797  -3.623  1.00 10.200          H  
ATOM   1389  N   ASP A  88      -8.938  -7.687  -0.768  1.00  9.520          N  
ATOM   1390  CA  ASP A  88      -8.268  -8.399   0.312  1.00 10.410          C  
ATOM   1391  C   ASP A  88      -8.924  -8.139   1.677  1.00 10.620          C  
ATOM   1392  O   ASP A  88      -8.395  -8.550   2.715  1.00 10.870          O  
ATOM   1393  CB  ASP A  88      -6.770  -8.043   0.349  1.00 14.220          C  
ATOM   1394  CG  ASP A  88      -5.951  -8.575  -0.889  1.00 14.220          C  
ATOM   1395  OD1 ASP A  88      -6.256  -9.638  -1.377  1.00 14.220          O  
ATOM   1396  OD2 ASP A  88      -5.023  -7.895  -1.321  1.00 14.220          O  
ATOM   1397  H   ASP A  88      -8.759  -6.688  -0.865  1.00 11.420          H  
ATOM   1398  HA  ASP A  88      -8.344  -9.467   0.110  1.00 12.490          H  
ATOM   1399 1HB  ASP A  88      -6.662  -6.960   0.399  1.00 17.060          H  
ATOM   1400 2HB  ASP A  88      -6.328  -8.453   1.257  1.00 17.060          H  
ATOM   1401  N   LYS A  89     -10.075  -7.458   1.689  1.00 10.730          N  
ATOM   1402  CA  LYS A  89     -10.787  -7.174   2.934  1.00 11.160          C  
ATOM   1403  C   LYS A  89     -11.985  -8.113   3.113  1.00 11.520          C  
ATOM   1404  O   LYS A  89     -12.464  -8.721   2.157  1.00 11.750          O  
ATOM   1405  CB  LYS A  89     -11.226  -5.713   2.987  1.00 15.450          C  
ATOM   1406  CG  LYS A  89     -10.113  -4.683   2.862  1.00 15.450          C  
ATOM   1407  CD  LYS A  89      -9.157  -4.691   4.049  1.00 15.450          C  
ATOM   1408  CE  LYS A  89      -8.120  -3.586   3.919  1.00 15.450          C  
ATOM   1409  NZ  LYS A  89      -7.175  -3.563   5.072  1.00 15.450          N  
ATOM   1410  H   LYS A  89     -10.472  -7.112   0.808  1.00 12.880          H  
ATOM   1411  HA  LYS A  89     -10.116  -7.362   3.768  1.00 13.390          H  
ATOM   1412 1HB  LYS A  89     -11.966  -5.518   2.205  1.00 18.540          H  
ATOM   1413 2HB  LYS A  89     -11.685  -5.539   3.937  1.00 18.540          H  
ATOM   1414 1HG  LYS A  89      -9.546  -4.914   1.973  1.00 18.540          H  
ATOM   1415 2HG  LYS A  89     -10.548  -3.689   2.756  1.00 18.540          H  
ATOM   1416 1HD  LYS A  89      -9.716  -4.552   4.976  1.00 18.540          H  
ATOM   1417 2HD  LYS A  89      -8.629  -5.642   4.093  1.00 18.540          H  
ATOM   1418 1HE  LYS A  89      -7.554  -3.751   3.005  1.00 18.540          H  
ATOM   1419 2HE  LYS A  89      -8.622  -2.627   3.854  1.00 18.540          H  
ATOM   1420 1HZ  LYS A  89      -6.501  -2.822   4.939  1.00 18.540          H  
ATOM   1421 2HZ  LYS A  89      -7.693  -3.391   5.922  1.00 18.540          H  
ATOM   1422 3HZ  LYS A  89      -6.693  -4.450   5.136  1.00 18.540          H  
ATOM   1423  N   LYS A  90     -12.457  -8.238   4.354  1.00 11.770          N  
ATOM   1424  CA  LYS A  90     -13.589  -9.105   4.686  1.00 12.300          C  
ATOM   1425  C   LYS A  90     -14.924  -8.660   4.075  1.00 12.600          C  
ATOM   1426  O   LYS A  90     -15.258  -7.474   4.047  1.00 12.770          O  
ATOM   1427  CB  LYS A  90     -13.752  -9.225   6.207  1.00 17.010          C  
ATOM   1428  CG  LYS A  90     -14.754 -10.317   6.647  1.00 17.010          C  
ATOM   1429  CD  LYS A  90     -14.909 -10.414   8.134  1.00 17.010          C  
ATOM   1430  CE  LYS A  90     -15.909 -11.523   8.484  1.00 17.010          C  
ATOM   1431  NZ  LYS A  90     -16.342 -11.446   9.900  1.00 17.010          N  
ATOM   1432  H   LYS A  90     -12.009  -7.715   5.092  1.00 14.120          H  
ATOM   1433  HA  LYS A  90     -13.369 -10.098   4.291  1.00 14.760          H  
ATOM   1434 1HB  LYS A  90     -12.787  -9.448   6.662  1.00 20.410          H  
ATOM   1435 2HB  LYS A  90     -14.096  -8.271   6.612  1.00 20.410          H  
ATOM   1436 1HG  LYS A  90     -15.739 -10.107   6.275  1.00 20.410          H  
ATOM   1437 2HG  LYS A  90     -14.437 -11.284   6.259  1.00 20.410          H  
ATOM   1438 1HD  LYS A  90     -13.947 -10.637   8.598  1.00 20.410          H  
ATOM   1439 2HD  LYS A  90     -15.276  -9.466   8.529  1.00 20.410          H  
ATOM   1440 1HE  LYS A  90     -16.784 -11.442   7.840  1.00 20.410          H  
ATOM   1441 2HE  LYS A  90     -15.436 -12.489   8.315  1.00 20.410          H  
ATOM   1442 1HZ  LYS A  90     -17.001 -12.178  10.096  1.00 20.410          H  
ATOM   1443 2HZ  LYS A  90     -15.557 -11.518  10.519  1.00 20.410          H  
ATOM   1444 3HZ  LYS A  90     -16.809 -10.521  10.015  1.00 20.410          H  
ATOM   1445  N   VAL A  91     -15.730  -9.655   3.710  1.00 12.870          N  
ATOM   1446  CA  VAL A  91     -17.072  -9.521   3.125  1.00 13.380          C  
ATOM   1447  C   VAL A  91     -18.105  -8.720   3.934  1.00 13.630          C  
ATOM   1448  O   VAL A  91     -19.168  -8.396   3.412  1.00 13.740          O  
ATOM   1449  CB  VAL A  91     -17.660 -10.924   2.873  1.00 18.530          C  
ATOM   1450  CG1 VAL A  91     -16.792 -11.683   1.871  1.00 18.530          C  
ATOM   1451  CG2 VAL A  91     -17.755 -11.700   4.214  1.00 18.530          C  
ATOM   1452  H   VAL A  91     -15.342 -10.582   3.793  1.00 15.440          H  
ATOM   1453  HA  VAL A  91     -16.952  -9.025   2.160  1.00 16.060          H  
ATOM   1454  HB  VAL A  91     -18.655 -10.821   2.438  1.00 22.230          H  
ATOM   1455 1HG1 VAL A  91     -17.228 -12.666   1.685  1.00 22.230          H  
ATOM   1456 2HG1 VAL A  91     -16.750 -11.123   0.937  1.00 22.230          H  
ATOM   1457 3HG1 VAL A  91     -15.786 -11.807   2.258  1.00 22.230          H  
ATOM   1458 1HG2 VAL A  91     -18.184 -12.683   4.028  1.00 22.230          H  
ATOM   1459 2HG2 VAL A  91     -16.773 -11.819   4.653  1.00 22.230          H  
ATOM   1460 3HG2 VAL A  91     -18.397 -11.163   4.918  1.00 22.230          H  
ATOM   1461  N   ASP A  92     -17.820  -8.443   5.207  1.00 13.880          N  
ATOM   1462  CA  ASP A  92     -18.699  -7.668   6.085  1.00 14.310          C  
ATOM   1463  C   ASP A  92     -18.869  -6.219   5.611  1.00 14.650          C  
ATOM   1464  O   ASP A  92     -19.805  -5.532   6.030  1.00 15.050          O  
ATOM   1465  CB  ASP A  92     -18.165  -7.613   7.526  1.00 19.860          C  
ATOM   1466  CG  ASP A  92     -18.259  -8.930   8.345  1.00 19.860          C  
ATOM   1467  OD1 ASP A  92     -18.914  -9.857   7.935  1.00 19.860          O  
ATOM   1468  OD2 ASP A  92     -17.642  -8.979   9.410  1.00 19.860          O  
ATOM   1469  H   ASP A  92     -16.937  -8.768   5.566  1.00 16.660          H  
ATOM   1470  HA  ASP A  92     -19.681  -8.142   6.090  1.00 17.170          H  
ATOM   1471 1HB  ASP A  92     -17.117  -7.308   7.495  1.00 23.830          H  
ATOM   1472 2HB  ASP A  92     -18.704  -6.837   8.070  1.00 23.830          H  
ATOM   1473  N   ILE A  93     -17.915  -5.749   4.810  1.00 14.630          N  
ATOM   1474  CA  ILE A  93     -17.873  -4.386   4.302  1.00 14.960          C  
ATOM   1475  C   ILE A  93     -18.901  -4.118   3.205  1.00 15.590          C  
ATOM   1476  O   ILE A  93     -19.445  -3.014   3.155  1.00 16.190          O  
ATOM   1477  OXT ILE A  93     -18.764  -4.743   2.156  1.00 22.440          O  
ATOM   1478  CB  ILE A  93     -16.469  -4.123   3.765  1.00 20.000          C  
ATOM   1479  CG1 ILE A  93     -15.474  -4.217   4.941  1.00 20.000          C  
ATOM   1480  CG2 ILE A  93     -16.417  -2.741   3.068  1.00 20.000          C  
ATOM   1481  CD1 ILE A  93     -14.053  -4.341   4.524  1.00 20.000          C  
ATOM   1482  H   ILE A  93     -17.171  -6.394   4.517  1.00 17.560          H  
ATOM   1483  HA  ILE A  93     -18.072  -3.708   5.131  1.00 17.950          H  
ATOM   1484  HB  ILE A  93     -16.203  -4.905   3.049  1.00 24.000          H  
ATOM   1485 1HG1 ILE A  93     -15.578  -3.322   5.550  1.00 24.000          H  
ATOM   1486 2HG1 ILE A  93     -15.717  -5.083   5.552  1.00 24.000          H  
ATOM   1487 1HG2 ILE A  93     -15.435  -2.579   2.693  1.00 24.000          H  
ATOM   1488 2HG2 ILE A  93     -17.118  -2.715   2.237  1.00 24.000          H  
ATOM   1489 3HG2 ILE A  93     -16.676  -1.959   3.787  1.00 24.000          H  
ATOM   1490 1HD1 ILE A  93     -13.421  -4.400   5.408  1.00 24.000          H  
ATOM   1491 2HD1 ILE A  93     -13.959  -5.255   3.938  1.00 24.000          H  
ATOM   1492 3HD1 ILE A  93     -13.752  -3.521   3.935  1.00 24.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -458.763 56.9399 378.842 -31.12 8.53507 24.1912 169.886 -187.338 -0.87524 -7.05351 -155.288 -25.1029 -37.5959 -7.74315 -20.2548 -19.3278 0 1.96367 5.62166 59.3331 77.3689 -15.2414 23.7776 -70.9241 14.9665 68.186 -147.016
MET:NtermProteinFull_1 -4.37746 0.53834 4.41848 -0.34965 0.07607 0.13062 2.77783 -1.87124 -0.01742 -0.1333 -2.32755 0.82847 0 0 0 0 0 -0.0411 0.03524 2.0399 0 0 0 0.60916 0 0.14594 2.48233
GLU_2 -3.45473 0.36696 3.95929 -0.1757 0.01957 0.23505 1.07416 -1.56608 -0.04654 -0.40219 -2.4012 -0.57737 0 0 0 -0.67916 0 0.10697 0.00923 0 2.4963 0.06539 0 -2.7348 1.29575 0.50139 -1.90771
HIS_D_3 -7.2603 0.61901 5.94944 -0.39506 0.0079 0.51234 3.1585 -3.12277 -0 -0 -3.59206 -0.14262 0 0 -0.89769 0 0 0.01399 0.33201 0 2.08871 -0.26076 0 -0.45461 1.20795 0.73808 -1.49795
ARG_4 -6.16691 0.99726 4.69231 -0.97136 0.51715 0.97904 1.98891 -2.46395 -0.02159 -0.14781 -2.45626 -0.51321 0 0 0 -0.82583 0 0.37162 0.11901 2.3205 0 -0.12922 0 -1.2888 0.79366 1.22937 -0.97612
TYR_5 -13.1564 1.80588 6.5599 -0.73213 0.23966 0.45842 3.61364 -4.36916 -0.03011 -0.18177 -2.69538 0.06486 0 0 0 -0.1297 0 0.42253 0.29388 0 1.7285 -0.04405 0.88511 1.2797 1.26274 2.11807 -0.60586
ASN_6 -7.57386 0.7426 5.23467 -0.26588 0.03736 0.50089 1.60039 -2.96272 -0.00368 -0.02862 -1.06818 -0.56583 0 0 0 0 0 0.04615 0 0 2.61234 -0.08388 0 -0.93687 0.61708 1.56977 -0.52828
VAL_7 -5.74405 0.52249 3.2714 -0.3766 0.29447 0.09181 1.60097 -2.05989 -0 -0 -0.87462 -0.05413 0 0 0 0 0 0.05025 0.0036 1.14568 0 -0.61447 0 1.9342 0.04721 0.61317 -0.1485
PHE_8 -6.94924 0.5972 1.66352 -0.63524 0.09233 0.30577 0.62819 -1.61778 -0.00229 -0.00708 0.11859 0.38913 0 0 0 0 0 0.08357 0.00389 0 2.20431 -0.12641 0 1.0402 -0.26105 0.52927 -1.94311
ASN_9 -2.25911 0.08935 2.73152 -0.18141 0.02507 0.25773 0.72833 -1.20543 -0 -0 -1.97135 -0.35175 0 0 -0.80707 0 0 -0.10934 0.00411 0 2.15911 0.10405 0 -0.93687 -0.14619 0.55878 -1.31048
ASP_10 -4.7388 0.4773 5.74419 -0.124 0.0107 0.371 2.71819 -2.33275 -0 -0 -4.12155 -0.74641 0 0 -0.95051 -0.82627 0 0.24688 0.13883 0 4.25059 -0.81034 0 -2.3716 -0.18516 0.85367 -2.39604
THR_11 -5.43148 0.84438 4.42142 -0.19572 0.18321 0.0831 2.01616 -2.31967 -0.01969 -0.23626 -0.90383 -0.34655 0 0 -0.28446 0 0 -0.05385 0.01162 0.26071 0 0.28031 2.28813 -1.0874 0.15801 1.59478 1.26289
PRO_12 -3.98647 0.57871 1.58926 -0.09066 0.0005 0.05706 0.99502 -0.8344 -0 -0 0.50057 0.68994 0 0 0 0 0 -0.13395 0.02201 0.53067 0 -0.38993 0 -2.4119 0.05247 1.25362 -1.57749
ARG_13 -2.67498 0.30486 1.79662 -0.63651 0.08573 0.43709 1.00732 -0.95678 -0 -0 0.87457 0.43214 0 0 0 0 0 -0.03559 0.02049 1.52849 0 -0.0703 0 -1.2888 -0.45825 0.24364 0.60974
GLY_14 -1.81911 0.29209 2.18785 -5e-05 0 0 1.38933 -1.08629 -0.00643 -0.10554 -1.79157 -0.40406 0 0 0 0 0 -0.19294 0 0 0 -1.44941 0 0.83697 -0.79337 0.14444 -2.7981
ASN_15 -2.36727 0.2518 2.58531 -0.32282 0.05608 0.62666 0.81656 -1.25852 -0.01738 -0.18556 0.50418 -0.79491 0 0 0 0 0 -0.01674 0.01856 0 1.85037 -0.53933 0 -0.93687 -0.53425 0.21542 -0.04869
HIS_16 -6.17136 0.73268 6.78231 -0.48066 0.03351 0.36574 3.5201 -3.08571 -0.01975 -0.137 -3.47515 -0.88363 0 0 -1.20651 -0.80204 0 0.04354 0.00662 0 1.50643 -0.02621 0 -0.45461 -0.13405 0.32603 -3.5597
TRP_17 -10.4378 1.25266 4.02265 -1.34915 0.16995 0.46365 2.73716 -3.0218 -0.00121 -0.02154 -0.90838 -0.59315 0 0 -0.75327 0 0 -0.17098 0.13337 0 1.18099 -0.06996 0 1.6906 -0.22548 0.69181 -5.20989
MET_18 -6.76882 0.81288 3.7371 -0.51993 0.13895 0.13875 1.86809 -2.03516 -0 -0 -0.57833 -0.02004 0 0 -1.20651 0 0 -0.09389 0.18594 1.83291 0 0.10766 0 0.60916 -0.12325 0.70152 -1.21296
GLY_19 -1.48363 0.33652 1.99826 -5e-05 0 0 0.92121 -0.95171 -0 -0 -1.55316 -0.3906 0 0 0 0 0 -0.08567 0 0 0 0.26988 0 0.83697 -0.07872 0.29301 0.1123
SER_20 -1.54567 0.1325 2.30379 -0.03074 0.00127 0.05537 1.18199 -1.07281 -0.00557 -0.08831 -0.36934 -0.84928 0 0 0 0 0 0.13157 1e-05 0.17654 0 -0.03257 0.60484 -0.77834 0.21761 0.21725 0.25011
SER_21 -2.74779 0.23046 2.10751 -0.0282 0 0.06648 0.81852 -0.9903 -0 -0 -0.99614 -0.27967 0 0 -0.66331 0 0 0.10851 0.0035 0.03452 0 -0.56003 0.72914 -0.77834 0.08918 0.50058 -2.35538
VAL_22 -4.00324 0.49882 3.68492 -0.3139 0.1614 0.06679 2.46591 -2.05922 -0.01769 -0.15927 -1.80361 -0.54269 0 0 0 0 0 0.1105 0.00163 0.10325 0 -0.46867 0 1.9342 -0.36874 0.83634 0.12673
SER_23 -3.79498 0.35594 3.55548 -0.02766 0.00049 0.04354 1.44301 -1.70804 -0 -0 -0.70221 -0.91136 0 0 0 -0.32846 0 -0.0272 0.00144 0.16439 0 -0.21986 0.62363 -0.77834 -0.54143 0.85672 -1.9949
GLY_24 -2.13744 0.2309 2.26252 -6e-05 0 0 1.09929 -1.18263 -0 -0 -0.13631 -0.39582 0 0 0 0 0 -0.11389 0 0 0 0.26063 0 0.83697 -0.3572 0.48924 0.85621
SER_25 -4.9016 0.78335 4.96844 -0.03247 0 0.021 2.89123 -2.31654 -0.01439 -0.17322 -2.13174 0.05395 0 0 0 -0.53461 0 -0.0037 0.00287 0.56195 0 -0.14049 1.71954 -0.77834 -0.36563 0.82091 0.43051
PRO_26 -6.08204 1.26019 1.50138 -0.18496 0.00087 0.12874 0.81405 -0.84577 -0 -0 -0.30072 0.14063 0 0 0 0 0 -0.0237 0.02858 0.56503 0 -1.04111 0 -2.4119 -0.56769 0.96847 -6.04994
ARG_27 -6.58501 0.95584 7.12224 -0.85433 0.18515 0.5326 3.3358 -3.00988 -0.02098 -0.19764 -5.17941 0.60869 0 0 -0.48895 -1.01453 0 -0.06437 0.01305 2.33618 0 0.00434 0 -1.2888 -0.48128 1.37778 -2.71351
PRO_28 -6.62617 1.14104 2.87522 -0.1806 0.08159 0.12795 1.1091 -1.11844 -0 -0 -0.89557 0.02726 0 0 -0.51731 0 0 0.04391 0.0231 0.18954 0 -0.90566 0 -2.4119 0.09177 1.36998 -5.57518
SER_29 -5.15632 0.38933 4.44851 -0.01683 0 0.02977 2.23727 -2.12914 -0.02672 -0.24757 -2.4012 -1.21628 0 0 0 -0.53776 0 -0.01355 0.03022 0.4912 0 0.10283 0.70654 -0.77834 2.04239 0.36068 -1.68494
TYR_30 -7.33411 1.34921 2.51763 -0.56949 0.04921 0.24092 1.49151 -1.95211 -0.02519 -0.2806 -2.0587 -0.0237 0 0 -0.75327 0 0 0.08356 0.11906 0 2.34006 -0.00682 0.01784 1.2797 1.46664 0.33764 -1.711
SER_31 -3.4962 0.07672 4.08028 -0.02516 0 0.02065 2.39032 -1.88598 -0.01455 -0.11665 -1.94939 0.1664 0 0 0 -0.80204 0 0.12154 0.00743 0.55538 0 -0.11598 0.609 -0.77834 -0.20369 0.38239 -0.97788
SER_32 -4.5559 0.48252 3.89829 -0.02253 0 0.0538 1.56808 -1.75869 -0.01079 -0.18274 -1.59831 -0.67591 0 0 -0.52261 0 0 0.02082 0.02601 0.18053 0 -0.46832 0.60592 -0.77834 -0.08682 0.4831 -3.34188
ARG_33 -7.5492 0.93572 6.98055 -0.82984 0.3389 0.73381 1.99828 -3.04292 -0.01563 -0.09127 -2.00902 -0.13163 0 0 -1.38418 -0.66627 0 0.08207 0.04304 2.40578 0 -0.00077 0 -1.2888 0.41945 1.35125 -1.72069
PRO_34 -5.64338 1.08111 2.7487 -0.13364 0.00278 0.09625 1.28231 -1.50961 -0.01206 -0.15391 -2.40285 0.20873 0 0 0 0 0 -0.08236 0.00864 0.14941 0 -1.04769 0 -2.4119 0.13758 1.5114 -6.17047
ASN_35 -3.08277 0.16296 2.63112 -0.33311 0.09384 0.62636 1.12869 -1.36065 -0.01206 -0.15391 0.58871 -0.83835 0 0 0 0 0 0.17384 0.00853 0 1.90573 -0.57947 0 -0.93687 -0.3877 0.83632 0.47121
VAL_36 -4.48584 0.97016 2.17764 -0.28423 0.15794 0.05199 1.30692 -1.71654 -0 -0 -0.98458 -0.19843 0 0 0 0 0 0.07369 0.0516 0.11711 0 -0.07401 0 1.9342 0.45164 1.05289 0.60215
ASN_37 -3.37641 0.50485 3.25112 -0.19462 0.05384 0.33305 1.52306 -1.74175 -0 -0 -0.49318 -0.96724 0 0 0 -0.66627 0 -0.11044 8e-05 0 2.18429 -1.00379 0 -0.93687 -0.03754 0.92338 -0.75444
THR_38 -2.23628 0.24269 1.63358 -0.13215 0.0839 0.0837 0.38384 -1.00731 -0.00574 -0.04421 0.15219 -1.07175 0 0 0 0 0 -0.03853 0.0554 0.07848 0 -0.54629 2.2768 -1.0874 -0.64445 0.38563 -1.4379
THR_39 -4.02485 0.42183 2.97051 -0.15355 0.05661 0.05546 1.28079 -1.56048 -0.02001 -0.1051 -2.02547 -0.89593 0 0 -1.07877 0 0 -0.09438 0.00542 0.29714 0 -0.52398 2.3063 -1.0874 0.35875 0.40631 -3.4108
ARG_40 -4.96561 0.4897 3.16118 -0.91659 0.20555 0.67989 0.86521 -1.6018 -0.00313 -0.03549 -0.6432 -0.10874 0 0 -0.64509 0 0 0.03407 0.04725 1.87974 0 -0.24021 0 -1.2888 0.39223 0.44649 -2.24734
ARG_41 -5.38346 0.65313 4.16392 -0.68398 0.10923 0.45031 1.39106 -1.83986 -0.0113 -0.09632 -2.0035 0.60961 0 0 0 -0.82627 0 -0.04238 0.2161 2.32938 0 -0.01643 0 -1.2888 -0.22058 0.40125 -2.08889
PHE_42 -8.15124 1.29889 3.04147 -0.63697 0.08586 0.35718 1.29078 -2.15248 -0.00269 -0.02193 -1.71593 0.17672 0 0 0 0 0 -0.0047 0.02258 0 1.87583 -0.21614 0 1.0402 -0.24507 0.73612 -3.22152
GLN_43 -6.92931 0.73736 5.40832 -0.67601 0.4079 1.18858 1.75113 -2.51145 -0.03986 -0.3299 -2.2358 -1.91363 0 0 0 -0.39158 0 0.11597 0.30918 0 4.38719 -0.02316 0 -0.18838 -0.28994 0.75921 -0.4642
TYR_44 -11.0882 1.56445 6.70955 -0.68678 0.04202 0.00118 4.21123 -3.87365 -0 -0 -3.85897 -0.31063 0 0 -0.48895 -0.30042 0 -0.02487 0.00107 0 2.70616 0.10276 0.70679 1.2797 -0.36839 1.71893 -1.95701
SER_45 -6.07691 0.8221 4.8503 -0.01946 0 0.04162 2.09164 -2.52533 -0.0001 -0.0024 -0.79731 -0.8396 0 0 0 -0.53776 0 -0.08931 0.01293 0.20567 0 -0.12956 1.03616 -0.77834 0.31864 2.19237 -0.22465
ASP_46 -4.22124 0.4658 4.7938 -0.09301 0.00538 0.31967 1.65094 -2.17977 -0.03613 -0.28885 -2.66403 -0.51999 0 0 -0.89769 -0.30042 0 0.03946 0.1274 0 2.29652 0.32063 0 -2.3716 1.64018 1.08553 -0.82741
ASP_47 -4.16046 1.12596 4.11576 -0.10445 0.00595 0.30364 2.19095 -2.07173 -0.02159 -0.14781 -3.71127 -1.41929 0 0 -0.82529 -0.1297 0 0.05267 0.02898 0 2.29465 -0.12273 0 -2.3716 1.204 1.11826 -2.64511
GLU_48 -4.29655 1.08453 5.58103 -0.27227 0.05955 0.26512 2.52677 -2.29301 -0.01776 -0.09099 -4.71939 -0.23353 0 0 -0.82529 0 0 1.01239 0.03261 0 3.83123 0.2949 0 -2.7348 5.85503 3.08005 8.1396
PRO_49 -4.51847 1.67479 3.67523 -0.06508 0 0.04178 2.2284 -1.68185 -0 -0 -0.97109 0.60864 0 0 0 0 0 -0.12084 0.16058 0.18911 0 -0.28831 0 -2.4119 5.79177 2.73274 7.04551
ALA_50 -6.5077 1.18623 2.15387 -0.02467 0 0 1.76648 -2.376 -0.0005 -0.00479 -1.38856 -0.3965 0 0 0 0 0 0.07912 0 0 0 -0.40927 0 1.8394 -0.10461 0.73545 -3.45206
GLU_51 -6.06911 0.65525 6.451 -0.32023 0.04841 0.34086 3.22567 -2.90757 -0.0002 -0.00504 -3.65701 -0.4428 0 0 0 -1.19431 0 -0.03472 0.00238 0 4.37017 -0.1353 0 -2.7348 -0.11007 0.57787 -1.93954
LYS_52 -5.1724 0.60682 5.06409 -0.32022 0.03365 0.16467 1.9923 -2.17986 -0 -0 -1.37429 -0.02254 0 0 0 0 0 -0.06872 0.04384 1.81484 0 -0.02836 0 -1.5107 -0.0855 0.52285 -0.51955
ILE_53 -8.2657 1.47794 4.27813 -0.49687 0.21981 0.09759 2.81634 -2.46718 -0 -0 -1.91037 0.39724 0 0 -0.49666 0 0 -0.12453 0.08463 1.18447 0 0.24409 0 0.73287 -0.2345 0.70311 -1.7596
ARG_54 -6.72744 1.29041 6.60293 -0.84816 0.12067 0.65444 3.42214 -2.91073 -0.01173 -0.1553 -2.52763 -0.30691 0 0 -0.49666 -0.53461 0 0.5361 0.09832 2.78522 0 -0.15046 0 -1.2888 0.01501 1.46263 1.02945
PRO_55 -3.01114 0.56725 2.3973 -0.07265 0 0.04434 0.80541 -1.00563 -0.0002 -0.00504 0.08918 0.61166 0 0 0 0 0 -0.20119 0.00659 0.21392 0 -0.68579 0 -2.4119 0.25488 1.26982 -1.1332
LEU_56 -2.65921 0.27527 2.55961 -0.5048 0.20445 0.1313 0.88047 -1.14011 -0 -0 0.33719 0.23855 0 0 0 0 0 0.19155 0.01091 0.28409 0 -0.27153 0 0.18072 -0.04378 0.43321 1.10787
ARG_57 -3.75053 0.42841 4.22427 -0.83491 0.15796 0.65809 1.93933 -1.81923 -0 -0 -1.54029 -0.15886 0 0 0 -0.36847 0 -0.10868 0.15274 2.11863 0 -0.16051 0 -1.2888 -0.17536 0.59485 0.06863
SER_58 -2.63411 0.12995 3.14556 -0.03799 0.00617 0.07074 0.80012 -1.31464 -0 -0 -0.75917 -0.78337 0 0 -0.41691 0 0 -0.03427 0.00045 0.48875 0 0.11798 0.60173 -0.77834 0.13286 0.66584 -0.59866
ARG_59 -4.61023 0.52495 4.15316 -0.9247 0.26996 0.67476 1.66758 -1.8029 -0.00285 -0.08093 -1.5099 0.01305 0 0 -0.41691 0 0 0.2853 0.00911 2.09637 0 -0.11029 0 -1.2888 0.11127 0.42556 -0.51644
SER_60 -4.02883 0.45633 3.46704 -0.03228 0.01742 0.03008 1.62 -1.73819 -0 -0 -1.44571 -0.23349 0 0 0 0 0 0.1113 5e-05 0.28383 0 0.37718 0.6001 -0.77834 0.5853 0.37702 -0.33118
PHE_61 -8.97278 1.31479 3.01857 -0.54854 0.02852 0.25456 1.88936 -2.38817 -0 -0 -1.50845 0.04488 0 0 0 0 0 0.05613 0.00947 0 2.57321 -0.02693 0 1.0402 0.63521 0.56216 -2.01781
LYS_62 -5.00211 0.52353 5.14568 -0.45884 0.10008 0.25344 1.37022 -2.26606 -0 -0 -0.7786 -0.10749 0 0 0 0 0 -0.002 0.01451 1.76682 0 0.00456 0 -1.5107 -0.04383 0.48948 -0.50131
SER_63 -2.64814 0.34871 2.34622 -0.0322 0 0.07271 0.64611 -1.15696 -0 -0 -0.76306 -0.29506 0 0 0 0 0 -0.00829 0.01324 0.34398 0 -0.24664 0.60398 -0.77834 -0.40132 0.32141 -1.63365
THR_64 -5.00919 0.61585 4.57625 -0.19488 0.10724 0.06863 2.61698 -2.2883 -0.01848 -0.13523 -2.94942 -0.90483 0 0 -0.10043 -0.39158 0 0.02385 0.05429 0.95133 0 -0.80949 2.3951 -1.0874 -0.28246 0.56784 -2.19432
GLU_65 -3.98723 0.41524 3.89501 -0.26467 0.03558 0.31343 1.33523 -1.62674 -0.03136 -0.24414 -2.11799 -0.27107 0 0 -0.10043 -0.37938 0 0.02736 0.09065 0 3.10315 -0.18398 0 -2.7348 0.30826 0.52228 -1.89561
SER_66 -2.4437 0.09396 2.5439 -0.04723 0.01369 0.08925 0.51645 -1.08085 -0 -0 0.22446 -0.37977 0 0 0 0 0 -0.01782 0.00522 1.25777 0 0.28919 0.60366 -0.77834 0.89615 0.24247 2.02847
ASN_67 -3.17665 0.26488 3.46749 -0.19311 0.05662 0.29569 0.94419 -1.58135 -0 -0 -1.16144 -0.32592 0 0 0 -0.37938 0 -0.04991 0.00497 0 1.67981 0.10597 0 -0.93687 0.66913 0.25528 -0.0606
ILE_68 -5.28599 0.52448 2.77524 -0.64348 0.42093 0.14945 1.38398 -1.64446 -0.02129 -0.14579 -0.7747 -0.04336 0 0 0 0 0 -0.03017 0.05488 1.03842 0 -0.30319 0 0.73287 0.13289 0.39012 -1.2892
SER_69 -2.5592 0.11018 3.32956 -0.02687 0 0.04103 1.33888 -1.58742 -0.0055 -0.035 -0.93774 -1.08969 0 0 0 0 0 -0.02445 0.00247 0.3052 0 0.10503 0.60254 -0.77834 -0.13063 0.41682 -0.92313
ASP_70 -4.21559 0.30703 4.75222 -0.11059 0.00575 0.33416 1.37928 -2.17654 -0.0055 -0.035 -1.19671 -0.47473 0 0 0 0 0 -0.05259 0.00449 0 1.70125 0.20934 0 -2.3716 -0.36382 0.27433 -2.03482
GLU_71 -6.93624 0.71314 6.78783 -0.45058 0.09259 0.86567 2.90616 -3.06507 -0.00698 -0.03563 -2.87663 -0.48955 0 0 0 -0.60653 0 0.05583 0.27313 0 3.22479 -0.22852 0 -2.7348 -0.22172 0.53875 -2.19435
LYS_72 -4.3061 0.1758 5.93308 -0.38957 0.03483 0.20998 2.87949 -2.57719 -0 -0 -3.79048 -0.22056 0 0 0 -0.67916 0 0.02851 0.10807 2.02462 0 -0.00347 0 -1.5107 -0.25143 0.73309 -1.60119
SER_73 -4.06944 0.29012 5.20155 -0.02744 0 0.06385 2.26457 -2.40032 -0 -0 -1.77978 -0.6073 0 0 0 0 0 -0.00265 0.00013 0.59394 0 0.34829 0.60001 -0.77834 0.06059 0.39714 0.15491
ARG_74 -5.90018 0.27967 7.24971 -0.42792 0.05445 0.20877 2.83642 -3.08337 -0.02044 -0.16418 -3.18587 0.33962 0 0 0 -0.60653 0 0.00284 0.40953 2.07895 0 -0.11379 0 -1.2888 -0.00032 0.2312 -1.10024
ILE_75 -8.2957 0.89326 5.93768 -0.52471 0.3993 0.10383 2.93349 -3.47681 -0 -0 -2.87759 0.00127 0 0 0 0 0 0.00855 0.0086 0.60539 0 -0.45421 0 0.73287 -0.23737 0.53378 -3.70838
SER_76 -4.59273 0.30818 5.98332 -0.02746 0 0.0638 2.9778 -2.79872 -0.00698 -0.03563 -3.34881 -0.58033 0 0 0 0 0 0.03875 0.00084 0.86892 0 0.33398 0.60067 -0.77834 0.07645 0.60502 -0.31128
GLU_77 -4.25365 0.29672 5.47538 -0.20909 0.02118 0.27433 2.134 -2.47254 -0.02044 -0.16418 -1.10387 -0.55061 0 0 0 0 0 0.16183 0.02682 0 3.0366 -0.2145 0 -2.7348 -0.19286 0.40558 -0.08411
ARG_78 -6.57513 0.45598 7.8039 -0.77563 0.17313 0.52003 3.59896 -3.3584 -0.0189 -0.13205 -4.18349 0.36949 0 0 -0.51731 0 0 -0.00157 0.06812 2.85023 0 -0.02021 0 -1.2888 -0.37772 0.37867 -1.03072
ASP_79 -5.39816 0.33589 7.25601 -0.10314 0.00406 0.30687 2.64636 -3.19303 -0.03444 -0.28212 -3.69548 -0.39497 0 0 0 0 0 -0.05669 0.00314 0 1.70713 0.07775 0 -2.3716 -0.31281 0.44673 -3.05851
SER_80 -3.04674 0.29015 4.06567 -0.03477 0.00285 0.02555 1.9041 -1.86447 -0 -0 -2.40909 -0.00396 0 0 0 0 0 -0.03672 0.00309 1.27377 0 -0.34308 1.81204 -0.77834 -0.50776 0.41635 0.76862
LYS_81 -3.12263 0.31768 3.75088 -0.31782 0.04267 0.17606 1.36943 -1.66158 -0.01819 -0.07589 -0.77706 -0.24989 0 0 0 0 0 -0.04842 0.01779 1.79654 0 -0.03626 0 -1.5107 -0.49732 0.3755 -0.46921
ASP_82 -4.21743 0.59888 5.76726 -0.22596 0.04577 0.74751 3.24001 -2.64019 -0.02104 -0.16094 -4.05126 -0.55971 0 0 0 -1.70285 0 -0.0822 0.29945 0 2.07992 -0.59245 0 -2.3716 -0.39042 0.52335 -3.7139
ARG_83 -6.14602 0.35937 5.38538 -0.91346 0.209 0.40906 1.25039 -2.4749 -0.03389 -0.12205 -1.7238 0.70717 0 0 0 0 0 -0.00943 0.08524 2.67353 0 -0.04391 0 -1.2888 -0.40201 0.53243 -1.54673
TYR_84 -7.36203 0.97981 4.37363 -0.5548 0.0447 0.27003 2.16474 -2.42312 -0.02916 -0.15202 -1.34899 -0.18108 0 0 0 -0.68832 0 0.13368 0.00135 0 1.94065 -0.4232 0.24209 1.2797 -0.37241 0.99128 -1.11349
ILE_85 -6.41936 0.7974 2.03023 -0.57757 0.32139 0.18769 1.367 -1.54156 -0 -0 -1.20389 -0.20132 0 0 -0.66331 0 0 -0.01211 0.06767 0.44048 0 0.13356 0 0.73287 -0.09432 1.18857 -3.44659
ASN_86 -6.11107 0.56014 5.36637 -0.32144 0.11453 0.55457 2.77435 -2.52098 -0.01641 -0.08915 -1.15795 -0.64605 0 0 -0.9247 0 0 -0.08153 2e-05 0 1.83911 -0.51524 0 -0.93687 -0.01222 0.60436 -1.52016
GLY_87 -1.87549 0.08465 2.37849 -4e-05 0 0 0.9078 -1.15241 -0.00044 -0.00181 0.54893 -0.4084 0 0 0 0 0 -0.18773 0 0 0 0.27996 0 0.83697 0.15584 0.35801 1.92433
ASP_88 -2.89724 0.40827 3.75522 -0.11245 0.02157 0.35046 1.09509 -1.55541 -0.00044 -0.00181 -2.31394 -0.1659 0 0 -0.9247 -0.32846 0 -0.04677 0.01352 0 2.3964 -0.35012 0 -2.3716 -0.14629 0.30398 -2.87062
LYS_89 -4.66903 0.45993 3.6867 -0.48819 0.16528 0.2735 1.3114 -1.56891 -0.02987 -0.19501 -0.62734 0.11059 0 0 0 0 0 0.06534 0.06383 1.77216 0 -0.08079 0 -1.5107 -0.40444 0.22568 -1.43988
LYS_90 -4.05533 0.48473 4.96227 -0.35677 0.05122 0.14643 2.22638 -1.99239 -0 -0 -3.04779 0.24704 0 0 0 -0.58456 0 -0.03263 0.59582 1.89392 0 0.03563 0 -1.5107 -0.25361 0.53172 -0.65862
VAL_91 -2.18701 0.35673 1.71989 -0.29716 0.18466 0.0547 0.46053 -0.91395 -0 -0 0.62795 0.36295 0 0 0 0 0 -0.22198 0.00161 0.44035 0 0.56055 0 1.9342 -0.0312 0.69779 3.75061
ASP_92 -2.84904 0.34497 4.45341 -0.11078 0.00867 0.34002 1.37741 -1.64545 -0 -0 -2.71831 -0.36874 0 0 0 -0.58456 0 -0.06642 0.00151 0 1.81742 -0.05006 0 -2.3716 0.0044 0.48422 -1.93293
ILE:CtermProteinFull_93 -4.76181 0.74515 2.60563 -0.63007 0.51887 0.26742 1.79577 -1.67681 -0 -0 -0.85508 -0.9591 0 0 0 0 0 0 0.18246 0.41743 0 0 0 0.73287 -0.19538 0.81146 -1.00121
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550453 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.107
ATOM      1  N   MET A   1      -0.244  14.537 -21.546  1.00 13.680          N  
ATOM      2  CA  MET A   1       1.024  14.627 -20.821  1.00 13.300          C  
ATOM      3  C   MET A   1       0.923  14.127 -19.378  1.00 12.640          C  
ATOM      4  O   MET A   1       1.936  13.808 -18.746  1.00 12.490          O  
ATOM      5  CB  MET A   1       1.549  16.063 -20.849  1.00 18.770          C  
ATOM      6  CG  MET A   1       1.916  16.585 -22.254  1.00 18.770          C  
ATOM      7  SD  MET A   1       3.149  15.563 -23.118  1.00 18.770          S  
ATOM      8  CE  MET A   1       4.636  15.862 -22.183  1.00 18.770          C  
ATOM      9 1H   MET A   1      -0.047  14.537 -22.535  1.00 16.420          H  
ATOM     10 2H   MET A   1      -0.751  13.682 -21.315  1.00 16.420          H  
ATOM     11 3H   MET A   1      -0.817  15.337 -21.324  1.00 16.420          H  
ATOM     12  HA  MET A   1       1.746  13.995 -21.325  1.00 15.960          H  
ATOM     13 1HB  MET A   1       0.791  16.730 -20.439  1.00 22.530          H  
ATOM     14 2HB  MET A   1       2.420  16.145 -20.213  1.00 22.530          H  
ATOM     15 1HG  MET A   1       1.025  16.649 -22.876  1.00 22.530          H  
ATOM     16 2HG  MET A   1       2.324  17.593 -22.158  1.00 22.530          H  
ATOM     17 1HE  MET A   1       5.459  15.293 -22.616  1.00 22.530          H  
ATOM     18 2HE  MET A   1       4.877  16.926 -22.208  1.00 22.530          H  
ATOM     19 3HE  MET A   1       4.488  15.552 -21.170  1.00 22.530          H  
ATOM     20  N   GLU A   2      -0.301  14.040 -18.845  1.00 12.440          N  
ATOM     21  CA  GLU A   2      -0.500  13.526 -17.488  1.00 11.990          C  
ATOM     22  C   GLU A   2      -0.074  12.060 -17.381  1.00 11.230          C  
ATOM     23  O   GLU A   2       0.398  11.618 -16.330  1.00 10.960          O  
ATOM     24  CB  GLU A   2      -1.943  13.656 -17.054  1.00 16.970          C  
ATOM     25  CG  GLU A   2      -2.477  15.026 -16.808  1.00 16.970          C  
ATOM     26  CD  GLU A   2      -3.926  14.944 -16.391  1.00 16.970          C  
ATOM     27  OE1 GLU A   2      -4.503  13.865 -16.520  1.00 16.970          O  
ATOM     28  OE2 GLU A   2      -4.462  15.926 -15.952  1.00 16.970          O  
ATOM     29  H   GLU A   2      -1.118  14.320 -19.366  1.00 14.930          H  
ATOM     30  HA  GLU A   2       0.118  14.107 -16.803  1.00 14.390          H  
ATOM     31 1HB  GLU A   2      -2.544  13.242 -17.816  1.00 20.360          H  
ATOM     32 2HB  GLU A   2      -2.090  13.089 -16.149  1.00 20.360          H  
ATOM     33 1HG  GLU A   2      -1.897  15.503 -16.018  1.00 20.360          H  
ATOM     34 2HG  GLU A   2      -2.384  15.624 -17.714  1.00 20.360          H  
ATOM     35  N   HIS A   3      -0.146  11.329 -18.499  1.00 11.090          N  
ATOM     36  CA  HIS A   3       0.226   9.922 -18.563  1.00 10.630          C  
ATOM     37  C   HIS A   3       1.620   9.660 -18.016  1.00 10.590          C  
ATOM     38  O   HIS A   3       1.917   8.546 -17.589  1.00 10.620          O  
ATOM     39  CB  HIS A   3       0.235   9.423 -20.002  1.00 15.070          C  
ATOM     40  CG  HIS A   3       1.391   9.921 -20.828  1.00 15.070          C  
ATOM     41  ND1 HIS A   3       1.458  11.204 -21.349  1.00 15.070          N  
ATOM     42  CD2 HIS A   3       2.518   9.293 -21.232  1.00 15.070          C  
ATOM     43  CE1 HIS A   3       2.584  11.335 -22.036  1.00 15.070          C  
ATOM     44  NE2 HIS A   3       3.242  10.193 -21.980  1.00 15.070          N  
ATOM     45  H   HIS A   3      -0.579  11.728 -19.337  1.00 13.310          H  
ATOM     46  HA  HIS A   3      -0.494   9.334 -18.000  1.00 12.760          H  
ATOM     47 1HB  HIS A   3       0.241   8.332 -20.016  1.00 18.080          H  
ATOM     48 2HB  HIS A   3      -0.648   9.734 -20.469  1.00 18.080          H  
ATOM     49  HD2 HIS A   3       2.796   8.262 -21.006  1.00 18.080          H  
ATOM     50  HE1 HIS A   3       2.916  12.231 -22.559  1.00 18.080          H  
ATOM     51  HE2 HIS A   3       4.134  10.004 -22.418  1.00 18.080          H  
ATOM     52  N   ARG A   4       2.473  10.683 -17.960  1.00 10.730          N  
ATOM     53  CA  ARG A   4       3.840  10.542 -17.484  1.00 10.670          C  
ATOM     54  C   ARG A   4       3.951  10.048 -16.037  1.00 10.390          C  
ATOM     55  O   ARG A   4       5.028   9.601 -15.633  1.00 10.570          O  
ATOM     56  CB  ARG A   4       4.580  11.857 -17.602  1.00 14.960          C  
ATOM     57  CG  ARG A   4       4.865  12.305 -19.023  1.00 14.960          C  
ATOM     58  CD  ARG A   4       5.548  13.609 -19.043  1.00 14.960          C  
ATOM     59  NE  ARG A   4       4.677  14.687 -18.565  1.00 14.960          N  
ATOM     60  CZ  ARG A   4       5.082  15.959 -18.318  1.00 14.960          C  
ATOM     61  NH1 ARG A   4       6.345  16.306 -18.508  1.00 14.960          N  
ATOM     62  NH2 ARG A   4       4.216  16.863 -17.885  1.00 14.960          N  
ATOM     63  H   ARG A   4       2.159  11.605 -18.278  1.00 12.880          H  
ATOM     64  HA  ARG A   4       4.337   9.819 -18.128  1.00 12.800          H  
ATOM     65 1HB  ARG A   4       3.986  12.634 -17.124  1.00 17.950          H  
ATOM     66 2HB  ARG A   4       5.527  11.794 -17.072  1.00 17.950          H  
ATOM     67 1HG  ARG A   4       5.495  11.570 -19.520  1.00 17.950          H  
ATOM     68 2HG  ARG A   4       3.927  12.402 -19.567  1.00 17.950          H  
ATOM     69 1HD  ARG A   4       6.423  13.560 -18.398  1.00 17.950          H  
ATOM     70 2HD  ARG A   4       5.855  13.836 -20.062  1.00 17.950          H  
ATOM     71  HE  ARG A   4       3.675  14.456 -18.416  1.00 17.950          H  
ATOM     72 1HH1 ARG A   4       7.015  15.628 -18.837  1.00 17.950          H  
ATOM     73 2HH1 ARG A   4       6.644  17.254 -18.322  1.00 17.950          H  
ATOM     74 1HH2 ARG A   4       3.248  16.617 -17.723  1.00 17.950          H  
ATOM     75 2HH2 ARG A   4       4.521  17.806 -17.703  1.00 17.950          H  
ATOM     76  N   TYR A   5       2.869  10.151 -15.248  1.00 10.170          N  
ATOM     77  CA  TYR A   5       2.901   9.673 -13.868  1.00 10.150          C  
ATOM     78  C   TYR A   5       1.980   8.470 -13.706  1.00  9.960          C  
ATOM     79  O   TYR A   5       1.767   7.996 -12.595  1.00  9.870          O  
ATOM     80  CB  TYR A   5       2.493  10.743 -12.834  1.00 14.220          C  
ATOM     81  CG  TYR A   5       1.029  11.253 -12.856  1.00 14.220          C  
ATOM     82  CD1 TYR A   5       0.033  10.542 -12.152  1.00 14.220          C  
ATOM     83  CD2 TYR A   5       0.687  12.420 -13.516  1.00 14.220          C  
ATOM     84  CE1 TYR A   5      -1.264  10.994 -12.123  1.00 14.220          C  
ATOM     85  CE2 TYR A   5      -0.627  12.876 -13.481  1.00 14.220          C  
ATOM     86  CZ  TYR A   5      -1.594  12.167 -12.785  1.00 14.220          C  
ATOM     87  OH  TYR A   5      -2.893  12.624 -12.745  1.00 14.220          O  
ATOM     88  H   TYR A   5       2.012  10.564 -15.632  1.00 12.200          H  
ATOM     89  HA  TYR A   5       3.912   9.342 -13.635  1.00 12.180          H  
ATOM     90 1HB  TYR A   5       2.683  10.346 -11.835  1.00 17.060          H  
ATOM     91 2HB  TYR A   5       3.142  11.608 -12.956  1.00 17.060          H  
ATOM     92  HD1 TYR A   5       0.285   9.628 -11.614  1.00 17.060          H  
ATOM     93  HD2 TYR A   5       1.444  12.984 -14.062  1.00 17.060          H  
ATOM     94  HE1 TYR A   5      -2.022  10.438 -11.569  1.00 17.060          H  
ATOM     95  HE2 TYR A   5      -0.896  13.796 -14.002  1.00 17.060          H  
ATOM     96  HH  TYR A   5      -2.961  13.454 -13.234  1.00 17.060          H  
ATOM     97  N   ASN A   6       1.365   8.020 -14.799  1.00 10.160          N  
ATOM     98  CA  ASN A   6       0.409   6.935 -14.709  1.00 10.270          C  
ATOM     99  C   ASN A   6       1.129   5.594 -14.767  1.00  9.880          C  
ATOM    100  O   ASN A   6       2.345   5.531 -14.989  1.00 10.010          O  
ATOM    101  CB  ASN A   6      -0.611   7.072 -15.862  1.00 14.330          C  
ATOM    102  CG  ASN A   6      -2.014   6.360 -15.714  1.00 14.330          C  
ATOM    103  OD1 ASN A   6      -2.159   5.343 -15.002  1.00 14.330          O  
ATOM    104  ND2 ASN A   6      -3.012   6.876 -16.395  1.00 14.330          N  
ATOM    105  H   ASN A   6       1.601   8.399 -15.713  1.00 12.190          H  
ATOM    106  HA  ASN A   6      -0.103   7.013 -13.758  1.00 12.320          H  
ATOM    107 1HB  ASN A   6      -0.783   8.120 -16.017  1.00 17.200          H  
ATOM    108 2HB  ASN A   6      -0.148   6.705 -16.777  1.00 17.200          H  
ATOM    109 1HD2 ASN A   6      -3.915   6.454 -16.363  1.00 17.200          H  
ATOM    110 2HD2 ASN A   6      -2.899   7.708 -16.983  1.00 17.200          H  
ATOM    111  N   VAL A   7       0.324   4.550 -14.669  1.00  9.670          N  
ATOM    112  CA  VAL A   7       0.634   3.144 -14.768  1.00  9.560          C  
ATOM    113  C   VAL A   7       0.070   2.643 -16.078  1.00  9.690          C  
ATOM    114  O   VAL A   7       0.747   2.014 -16.889  1.00  9.880          O  
ATOM    115  CB  VAL A   7       0.050   2.401 -13.545  1.00 13.430          C  
ATOM    116  CG1 VAL A   7       0.175   0.881 -13.663  1.00 13.430          C  
ATOM    117  CG2 VAL A   7       0.847   2.860 -12.317  1.00 13.430          C  
ATOM    118  H   VAL A   7      -0.641   4.767 -14.494  1.00 11.600          H  
ATOM    119  HA  VAL A   7       1.705   3.032 -14.778  1.00 11.470          H  
ATOM    120  HB  VAL A   7      -1.003   2.647 -13.442  1.00 16.110          H  
ATOM    121 1HG1 VAL A   7      -0.243   0.413 -12.775  1.00 16.110          H  
ATOM    122 2HG1 VAL A   7      -0.376   0.539 -14.532  1.00 16.110          H  
ATOM    123 3HG1 VAL A   7       1.192   0.587 -13.755  1.00 16.110          H  
ATOM    124 1HG2 VAL A   7       0.485   2.382 -11.421  1.00 16.110          H  
ATOM    125 2HG2 VAL A   7       1.894   2.588 -12.464  1.00 16.110          H  
ATOM    126 3HG2 VAL A   7       0.768   3.933 -12.206  1.00 16.110          H  
ATOM    127  N   PHE A   8      -1.180   2.983 -16.328  1.00  9.800          N  
ATOM    128  CA  PHE A   8      -1.850   2.555 -17.534  1.00 10.180          C  
ATOM    129  C   PHE A   8      -1.622   3.691 -18.518  1.00 10.380          C  
ATOM    130  O   PHE A   8      -2.551   4.370 -18.973  1.00 10.880          O  
ATOM    131  CB  PHE A   8      -3.310   2.304 -17.205  1.00 14.100          C  
ATOM    132  CG  PHE A   8      -3.380   1.275 -16.120  1.00 14.100          C  
ATOM    133  CD1 PHE A   8      -3.596   1.685 -14.813  1.00 14.100          C  
ATOM    134  CD2 PHE A   8      -3.175  -0.069 -16.363  1.00 14.100          C  
ATOM    135  CE1 PHE A   8      -3.616   0.779 -13.795  1.00 14.100          C  
ATOM    136  CE2 PHE A   8      -3.196  -0.972 -15.324  1.00 14.100          C  
ATOM    137  CZ  PHE A   8      -3.413  -0.545 -14.045  1.00 14.100          C  
ATOM    138  H   PHE A   8      -1.673   3.562 -15.663  1.00 11.760          H  
ATOM    139  HA  PHE A   8      -1.390   1.642 -17.916  1.00 12.220          H  
ATOM    140 1HB  PHE A   8      -3.789   3.219 -16.858  1.00 16.920          H  
ATOM    141 2HB  PHE A   8      -3.851   1.936 -18.083  1.00 16.920          H  
ATOM    142  HD1 PHE A   8      -3.752   2.742 -14.604  1.00 16.920          H  
ATOM    143  HD2 PHE A   8      -2.993  -0.409 -17.384  1.00 16.920          H  
ATOM    144  HE1 PHE A   8      -3.796   1.107 -12.791  1.00 16.920          H  
ATOM    145  HE2 PHE A   8      -3.041  -2.023 -15.508  1.00 16.920          H  
ATOM    146  HZ  PHE A   8      -3.433  -1.262 -13.226  1.00 16.920          H  
ATOM    147  N   ASN A   9      -0.345   3.851 -18.851  1.00 10.220          N  
ATOM    148  CA  ASN A   9       0.216   4.973 -19.590  1.00 10.640          C  
ATOM    149  C   ASN A   9       0.130   4.844 -21.101  1.00 11.000          C  
ATOM    150  O   ASN A   9       0.915   5.429 -21.849  1.00 11.450          O  
ATOM    151  CB  ASN A   9       1.619   5.250 -19.066  1.00 14.730          C  
ATOM    152  CG  ASN A   9       2.560   4.104 -19.240  1.00 14.730          C  
ATOM    153  OD1 ASN A   9       2.135   2.975 -19.502  1.00 14.730          O  
ATOM    154  ND2 ASN A   9       3.834   4.352 -19.063  1.00 14.730          N  
ATOM    155  H   ASN A   9       0.302   3.147 -18.466  1.00 12.260          H  
ATOM    156  HA  ASN A   9      -0.378   5.854 -19.337  1.00 12.770          H  
ATOM    157 1HB  ASN A   9       2.028   6.129 -19.568  1.00 17.670          H  
ATOM    158 2HB  ASN A   9       1.565   5.488 -18.002  1.00 17.670          H  
ATOM    159 1HD2 ASN A   9       4.504   3.614 -19.137  1.00 17.670          H  
ATOM    160 2HD2 ASN A   9       4.134   5.279 -18.839  1.00 17.670          H  
ATOM    161  N   ASP A  10      -0.899   4.120 -21.525  1.00 11.010          N  
ATOM    162  CA  ASP A  10      -1.298   3.980 -22.906  1.00 11.550          C  
ATOM    163  C   ASP A  10      -2.229   5.159 -23.169  1.00 11.640          C  
ATOM    164  O   ASP A  10      -2.363   5.638 -24.294  1.00 12.190          O  
ATOM    165  CB  ASP A  10      -2.076   2.682 -23.128  1.00 15.950          C  
ATOM    166  CG  ASP A  10      -1.286   1.430 -22.860  1.00 15.950          C  
ATOM    167  OD1 ASP A  10      -0.335   1.147 -23.544  1.00 15.950          O  
ATOM    168  OD2 ASP A  10      -1.664   0.749 -21.931  1.00 15.950          O  
ATOM    169  H   ASP A  10      -1.441   3.650 -20.811  1.00 13.210          H  
ATOM    170  HA  ASP A  10      -0.426   4.037 -23.561  1.00 13.860          H  
ATOM    171 1HB  ASP A  10      -2.957   2.676 -22.480  1.00 19.140          H  
ATOM    172 2HB  ASP A  10      -2.437   2.648 -24.156  1.00 19.140          H  
ATOM    173  N   THR A  11      -2.910   5.596 -22.099  1.00 11.290          N  
ATOM    174  CA  THR A  11      -3.862   6.689 -22.134  1.00 11.610          C  
ATOM    175  C   THR A  11      -3.062   7.983 -21.884  1.00 11.800          C  
ATOM    176  O   THR A  11      -2.279   7.997 -20.947  1.00 11.570          O  
ATOM    177  CB  THR A  11      -4.934   6.484 -21.027  1.00 16.130          C  
ATOM    178  OG1 THR A  11      -5.650   5.265 -21.258  1.00 16.130          O  
ATOM    179  CG2 THR A  11      -5.940   7.613 -21.007  1.00 16.130          C  
ATOM    180  H   THR A  11      -2.754   5.162 -21.184  1.00 13.550          H  
ATOM    181  HA  THR A  11      -4.361   6.684 -23.093  1.00 13.930          H  
ATOM    182  HB  THR A  11      -4.435   6.427 -20.053  1.00 19.350          H  
ATOM    183  HG1 THR A  11      -5.046   4.518 -21.217  1.00 19.350          H  
ATOM    184 1HG2 THR A  11      -6.669   7.426 -20.220  1.00 19.350          H  
ATOM    185 2HG2 THR A  11      -5.452   8.531 -20.813  1.00 19.350          H  
ATOM    186 3HG2 THR A  11      -6.448   7.664 -21.966  1.00 19.350          H  
ATOM    187  N   PRO A  12      -3.223   9.078 -22.673  1.00 12.410          N  
ATOM    188  CA  PRO A  12      -2.568  10.396 -22.517  1.00 12.850          C  
ATOM    189  C   PRO A  12      -2.815  11.100 -21.162  1.00 12.660          C  
ATOM    190  O   PRO A  12      -2.102  12.046 -20.777  1.00 12.590          O  
ATOM    191  CB  PRO A  12      -3.209  11.214 -23.649  1.00 19.270          C  
ATOM    192  CG  PRO A  12      -3.630  10.202 -24.682  1.00 19.270          C  
ATOM    193  CD  PRO A  12      -4.046   8.976 -23.905  1.00 19.270          C  
ATOM    194  HA  PRO A  12      -1.487  10.275 -22.695  1.00 15.420          H  
ATOM    195 1HB  PRO A  12      -4.056  11.797 -23.255  1.00 23.130          H  
ATOM    196 2HB  PRO A  12      -2.481  11.938 -24.043  1.00 23.130          H  
ATOM    197 1HG  PRO A  12      -4.447  10.612 -25.299  1.00 23.130          H  
ATOM    198 2HG  PRO A  12      -2.793   9.997 -25.369  1.00 23.130          H  
ATOM    199 1HD  PRO A  12      -5.122   8.990 -23.681  1.00 23.130          H  
ATOM    200 2HD  PRO A  12      -3.744   8.106 -24.518  1.00 23.130          H  
ATOM    201  N   ARG A  13      -3.879  10.686 -20.488  1.00 12.820          N  
ATOM    202  CA  ARG A  13      -4.295  11.216 -19.198  1.00 12.910          C  
ATOM    203  C   ARG A  13      -3.719  10.403 -18.040  1.00 12.770          C  
ATOM    204  O   ARG A  13      -3.325   9.245 -18.212  1.00 12.550          O  
ATOM    205  CB  ARG A  13      -5.813  11.254 -19.099  1.00 18.040          C  
ATOM    206  CG  ARG A  13      -6.511  12.098 -20.184  1.00 18.040          C  
ATOM    207  CD  ARG A  13      -6.189  13.571 -20.081  1.00 18.040          C  
ATOM    208  NE  ARG A  13      -6.671  14.178 -18.824  1.00 18.040          N  
ATOM    209  CZ  ARG A  13      -7.922  14.687 -18.634  1.00 18.040          C  
ATOM    210  NH1 ARG A  13      -8.817  14.656 -19.607  1.00 18.040          N  
ATOM    211  NH2 ARG A  13      -8.255  15.225 -17.470  1.00 18.040          N  
ATOM    212  H   ARG A  13      -4.413   9.930 -20.870  1.00 15.380          H  
ATOM    213  HA  ARG A  13      -3.925  12.226 -19.109  1.00 15.490          H  
ATOM    214 1HB  ARG A  13      -6.205  10.243 -19.154  1.00 21.650          H  
ATOM    215 2HB  ARG A  13      -6.098  11.657 -18.124  1.00 21.650          H  
ATOM    216 1HG  ARG A  13      -6.190  11.753 -21.166  1.00 21.650          H  
ATOM    217 2HG  ARG A  13      -7.589  11.974 -20.093  1.00 21.650          H  
ATOM    218 1HD  ARG A  13      -5.118  13.734 -20.143  1.00 21.650          H  
ATOM    219 2HD  ARG A  13      -6.652  14.092 -20.913  1.00 21.650          H  
ATOM    220  HE  ARG A  13      -6.009  14.209 -18.023  1.00 21.650          H  
ATOM    221 1HH1 ARG A  13      -8.586  14.253 -20.500  1.00 21.650          H  
ATOM    222 2HH1 ARG A  13      -9.741  15.038 -19.456  1.00 21.650          H  
ATOM    223 1HH2 ARG A  13      -7.580  15.278 -16.709  1.00 21.650          H  
ATOM    224 2HH2 ARG A  13      -9.178  15.602 -17.334  1.00 21.650          H  
ATOM    225  N   GLY A  14      -3.666  11.015 -16.862  1.00 13.080          N  
ATOM    226  CA  GLY A  14      -3.184  10.340 -15.669  1.00 13.200          C  
ATOM    227  C   GLY A  14      -4.333   9.642 -14.957  1.00 12.890          C  
ATOM    228  O   GLY A  14      -5.403   9.448 -15.536  1.00 13.120          O  
ATOM    229  H   GLY A  14      -3.973  11.996 -16.781  1.00 15.700          H  
ATOM    230 1HA  GLY A  14      -2.412   9.631 -15.937  1.00 15.840          H  
ATOM    231 2HA  GLY A  14      -2.732  11.068 -15.007  1.00 15.840          H  
ATOM    232  N   ASN A  15      -4.111   9.251 -13.706  1.00 12.550          N  
ATOM    233  CA  ASN A  15      -5.137   8.554 -12.934  1.00 12.430          C  
ATOM    234  C   ASN A  15      -4.937   8.819 -11.447  1.00 11.970          C  
ATOM    235  O   ASN A  15      -4.039   8.272 -10.805  1.00 11.830          O  
ATOM    236  CB  ASN A  15      -5.160   7.075 -13.267  1.00 17.450          C  
ATOM    237  CG  ASN A  15      -6.300   6.305 -12.630  1.00 17.450          C  
ATOM    238  OD1 ASN A  15      -6.766   6.554 -11.491  1.00 17.450          O  
ATOM    239  ND2 ASN A  15      -6.771   5.334 -13.414  1.00 17.450          N  
ATOM    240  H   ASN A  15      -3.212   9.443 -13.286  1.00 15.060          H  
ATOM    241  HA  ASN A  15      -6.110   8.969 -13.200  1.00 14.920          H  
ATOM    242 1HB  ASN A  15      -5.249   6.965 -14.349  1.00 20.940          H  
ATOM    243 2HB  ASN A  15      -4.245   6.614 -12.988  1.00 20.940          H  
ATOM    244 1HD2 ASN A  15      -7.551   4.722 -13.145  1.00 20.940          H  
ATOM    245 2HD2 ASN A  15      -6.359   5.200 -14.311  1.00 20.940          H  
ATOM    246  N   HIS A  16      -5.782   9.679 -10.907  1.00 11.940          N  
ATOM    247  CA  HIS A  16      -5.683  10.181  -9.550  1.00 11.720          C  
ATOM    248  C   HIS A  16      -5.995   9.182  -8.451  1.00 11.430          C  
ATOM    249  O   HIS A  16      -5.865   9.505  -7.268  1.00 11.350          O  
ATOM    250  CB  HIS A  16      -6.616  11.370  -9.436  1.00 16.500          C  
ATOM    251  CG  HIS A  16      -8.003  10.986  -9.759  1.00 16.500          C  
ATOM    252  ND1 HIS A  16      -8.396  10.685 -11.055  1.00 16.500          N  
ATOM    253  CD2 HIS A  16      -9.108  10.855  -8.989  1.00 16.500          C  
ATOM    254  CE1 HIS A  16      -9.685  10.387 -11.057  1.00 16.500          C  
ATOM    255  NE2 HIS A  16     -10.139  10.493  -9.822  1.00 16.500          N  
ATOM    256  H   HIS A  16      -6.553  10.051 -11.471  1.00 14.330          H  
ATOM    257  HA  HIS A  16      -4.666  10.534  -9.384  1.00 14.060          H  
ATOM    258 1HB  HIS A  16      -6.589  11.768  -8.422  1.00 19.800          H  
ATOM    259 2HB  HIS A  16      -6.300  12.158 -10.117  1.00 19.800          H  
ATOM    260  HD2 HIS A  16      -9.170  11.016  -7.913  1.00 19.800          H  
ATOM    261  HE1 HIS A  16     -10.274  10.110 -11.931  1.00 19.800          H  
ATOM    262  HE2 HIS A  16     -11.095  10.332  -9.528  1.00 19.800          H  
ATOM    263  N   TRP A  17      -6.398   7.968  -8.805  1.00 11.470          N  
ATOM    264  CA  TRP A  17      -6.697   7.005  -7.767  1.00 11.430          C  
ATOM    265  C   TRP A  17      -5.476   6.236  -7.263  1.00 10.900          C  
ATOM    266  O   TRP A  17      -5.603   5.391  -6.378  1.00 10.910          O  
ATOM    267  CB  TRP A  17      -7.737   6.015  -8.227  1.00 16.020          C  
ATOM    268  CG  TRP A  17      -9.074   6.585  -8.422  1.00 16.020          C  
ATOM    269  CD1 TRP A  17      -9.729   6.767  -9.599  1.00 16.020          C  
ATOM    270  CD2 TRP A  17      -9.952   7.070  -7.391  1.00 16.020          C  
ATOM    271  NE1 TRP A  17     -10.962   7.319  -9.367  1.00 16.020          N  
ATOM    272  CE2 TRP A  17     -11.110   7.517  -8.020  1.00 16.020          C  
ATOM    273  CE3 TRP A  17      -9.848   7.160  -5.998  1.00 16.020          C  
ATOM    274  CZ2 TRP A  17     -12.167   8.051  -7.309  1.00 16.020          C  
ATOM    275  CZ3 TRP A  17     -10.903   7.696  -5.284  1.00 16.020          C  
ATOM    276  CH2 TRP A  17     -12.035   8.130  -5.923  1.00 16.020          C  
ATOM    277  H   TRP A  17      -6.493   7.705  -9.792  1.00 13.760          H  
ATOM    278  HA  TRP A  17      -7.113   7.552  -6.926  1.00 13.720          H  
ATOM    279 1HB  TRP A  17      -7.416   5.598  -9.162  1.00 19.220          H  
ATOM    280 2HB  TRP A  17      -7.812   5.214  -7.498  1.00 19.220          H  
ATOM    281  HD1 TRP A  17      -9.336   6.502 -10.583  1.00 19.220          H  
ATOM    282  HE1 TRP A  17     -11.644   7.545 -10.076  1.00 19.220          H  
ATOM    283  HE3 TRP A  17      -8.953   6.812  -5.486  1.00 19.220          H  
ATOM    284  HZ2 TRP A  17     -13.076   8.400  -7.797  1.00 19.220          H  
ATOM    285  HZ3 TRP A  17     -10.817   7.762  -4.201  1.00 19.220          H  
ATOM    286  HH2 TRP A  17     -12.850   8.546  -5.333  1.00 19.220          H  
ATOM    287  N   MET A  18      -4.308   6.459  -7.863  1.00 10.600          N  
ATOM    288  CA  MET A  18      -3.116   5.723  -7.438  1.00 10.270          C  
ATOM    289  C   MET A  18      -2.339   6.481  -6.378  1.00 10.180          C  
ATOM    290  O   MET A  18      -2.566   7.669  -6.149  1.00 10.370          O  
ATOM    291  CB  MET A  18      -2.195   5.419  -8.599  1.00 14.510          C  
ATOM    292  CG  MET A  18      -1.516   6.613  -9.230  1.00 14.510          C  
ATOM    293  SD  MET A  18      -0.533   6.130 -10.632  1.00 14.510          S  
ATOM    294  CE  MET A  18      -1.790   5.828 -11.815  1.00 14.510          C  
ATOM    295  H   MET A  18      -4.254   7.149  -8.619  1.00 12.720          H  
ATOM    296  HA  MET A  18      -3.433   4.778  -7.000  1.00 12.320          H  
ATOM    297 1HB  MET A  18      -1.400   4.774  -8.267  1.00 17.410          H  
ATOM    298 2HB  MET A  18      -2.755   4.886  -9.333  1.00 17.410          H  
ATOM    299 1HG  MET A  18      -2.240   7.342  -9.544  1.00 17.410          H  
ATOM    300 2HG  MET A  18      -0.851   7.089  -8.506  1.00 17.410          H  
ATOM    301 1HE  MET A  18      -1.345   5.498 -12.707  1.00 17.410          H  
ATOM    302 2HE  MET A  18      -2.476   5.072 -11.478  1.00 17.410          H  
ATOM    303 3HE  MET A  18      -2.319   6.754 -11.983  1.00 17.410          H  
ATOM    304  N   GLY A  19      -1.421   5.788  -5.711  1.00 10.120          N  
ATOM    305  CA  GLY A  19      -0.576   6.442  -4.733  1.00 10.310          C  
ATOM    306  C   GLY A  19       0.532   7.202  -5.444  1.00 10.230          C  
ATOM    307  O   GLY A  19       0.873   6.904  -6.589  1.00 10.310          O  
ATOM    308  H   GLY A  19      -1.291   4.808  -5.911  1.00 12.140          H  
ATOM    309 1HA  GLY A  19      -1.170   7.127  -4.129  1.00 12.370          H  
ATOM    310 2HA  GLY A  19      -0.144   5.697  -4.062  1.00 12.370          H  
ATOM    311  N   SER A  20       1.170   8.124  -4.726  1.00 10.330          N  
ATOM    312  CA  SER A  20       2.272   8.921  -5.265  1.00 10.560          C  
ATOM    313  C   SER A  20       3.528   8.090  -5.470  1.00 10.920          C  
ATOM    314  O   SER A  20       4.452   8.493  -6.187  1.00 10.980          O  
ATOM    315  CB  SER A  20       2.566  10.069  -4.325  1.00 14.690          C  
ATOM    316  OG  SER A  20       3.068   9.594  -3.105  1.00 14.690          O  
ATOM    317  H   SER A  20       0.865   8.318  -3.781  1.00 12.400          H  
ATOM    318  HA  SER A  20       1.961   9.321  -6.232  1.00 12.670          H  
ATOM    319 1HB  SER A  20       3.294  10.738  -4.785  1.00 17.630          H  
ATOM    320 2HB  SER A  20       1.657  10.642  -4.152  1.00 17.630          H  
ATOM    321  HG  SER A  20       3.231  10.375  -2.564  1.00 17.630          H  
ATOM    322  N   SER A  21       3.523   6.914  -4.857  1.00 11.360          N  
ATOM    323  CA  SER A  21       4.590   5.945  -4.866  1.00 11.980          C  
ATOM    324  C   SER A  21       4.707   5.140  -6.154  1.00 11.880          C  
ATOM    325  O   SER A  21       5.696   4.412  -6.322  1.00 12.160          O  
ATOM    326  CB  SER A  21       4.383   5.000  -3.705  1.00 16.520          C  
ATOM    327  OG  SER A  21       3.226   4.213  -3.888  1.00 16.520          O  
ATOM    328  H   SER A  21       2.704   6.681  -4.319  1.00 13.630          H  
ATOM    329  HA  SER A  21       5.531   6.479  -4.718  1.00 14.380          H  
ATOM    330 1HB  SER A  21       5.241   4.376  -3.613  1.00 19.830          H  
ATOM    331 2HB  SER A  21       4.293   5.575  -2.790  1.00 19.830          H  
ATOM    332  HG  SER A  21       3.163   3.569  -3.128  1.00 19.830          H  
ATOM    333  N   VAL A  22       3.721   5.230  -7.076  1.00 11.680          N  
ATOM    334  CA  VAL A  22       3.859   4.399  -8.276  1.00 11.780          C  
ATOM    335  C   VAL A  22       3.683   5.127  -9.604  1.00 11.650          C  
ATOM    336  O   VAL A  22       3.066   6.186  -9.684  1.00 11.520          O  
ATOM    337  CB  VAL A  22       2.821   3.265  -8.263  1.00 16.450          C  
ATOM    338  CG1 VAL A  22       2.993   2.447  -6.998  1.00 16.450          C  
ATOM    339  CG2 VAL A  22       1.410   3.816  -8.432  1.00 16.450          C  
ATOM    340  H   VAL A  22       2.913   5.848  -6.929  1.00 14.020          H  
ATOM    341  HA  VAL A  22       4.853   3.956  -8.278  1.00 14.140          H  
ATOM    342  HB  VAL A  22       3.038   2.602  -9.094  1.00 19.740          H  
ATOM    343 1HG1 VAL A  22       2.338   1.615  -6.988  1.00 19.740          H  
ATOM    344 2HG1 VAL A  22       4.002   2.101  -6.945  1.00 19.740          H  
ATOM    345 3HG1 VAL A  22       2.788   3.060  -6.131  1.00 19.740          H  
ATOM    346 1HG2 VAL A  22       0.715   2.995  -8.461  1.00 19.740          H  
ATOM    347 2HG2 VAL A  22       1.168   4.485  -7.605  1.00 19.740          H  
ATOM    348 3HG2 VAL A  22       1.336   4.358  -9.359  1.00 19.740          H  
ATOM    349  N   SER A  23       4.200   4.486 -10.651  1.00 11.880          N  
ATOM    350  CA  SER A  23       4.043   4.859 -12.060  1.00 11.980          C  
ATOM    351  C   SER A  23       4.589   3.705 -12.902  1.00 12.000          C  
ATOM    352  O   SER A  23       5.227   2.793 -12.359  1.00 12.200          O  
ATOM    353  CB  SER A  23       4.783   6.123 -12.420  1.00 16.730          C  
ATOM    354  OG  SER A  23       6.168   5.916 -12.401  1.00 16.730          O  
ATOM    355  H   SER A  23       4.725   3.643 -10.465  1.00 14.260          H  
ATOM    356  HA  SER A  23       2.985   4.998 -12.286  1.00 14.380          H  
ATOM    357 1HB  SER A  23       4.473   6.446 -13.416  1.00 20.080          H  
ATOM    358 2HB  SER A  23       4.510   6.919 -11.731  1.00 20.080          H  
ATOM    359  HG  SER A  23       6.549   6.751 -12.667  1.00 20.080          H  
ATOM    360  N   GLY A  24       4.369   3.737 -14.211  1.00 11.980          N  
ATOM    361  CA  GLY A  24       4.974   2.767 -15.123  1.00 12.200          C  
ATOM    362  C   GLY A  24       4.061   1.596 -15.387  1.00 11.960          C  
ATOM    363  O   GLY A  24       3.213   1.280 -14.566  1.00 12.050          O  
ATOM    364  H   GLY A  24       3.774   4.473 -14.590  1.00 14.380          H  
ATOM    365 1HA  GLY A  24       5.207   3.262 -16.066  1.00 14.640          H  
ATOM    366 2HA  GLY A  24       5.916   2.412 -14.705  1.00 14.640          H  
ATOM    367  N   SER A  25       4.276   0.902 -16.500  1.00 11.840          N  
ATOM    368  CA  SER A  25       3.420  -0.210 -16.880  1.00 11.810          C  
ATOM    369  C   SER A  25       3.162  -1.134 -15.689  1.00 12.100          C  
ATOM    370  O   SER A  25       4.097  -1.445 -14.952  1.00 12.330          O  
ATOM    371  CB  SER A  25       4.078  -0.987 -18.012  1.00 16.550          C  
ATOM    372  OG  SER A  25       4.167  -0.205 -19.171  1.00 16.550          O  
ATOM    373  H   SER A  25       5.002   1.184 -17.143  1.00 14.210          H  
ATOM    374  HA  SER A  25       2.490   0.224 -17.241  1.00 14.170          H  
ATOM    375 1HB  SER A  25       5.075  -1.296 -17.702  1.00 19.860          H  
ATOM    376 2HB  SER A  25       3.516  -1.891 -18.222  1.00 19.860          H  
ATOM    377  HG  SER A  25       4.524  -0.781 -19.853  1.00 19.860          H  
ATOM    378  N   PRO A  26       1.922  -1.650 -15.532  1.00 12.280          N  
ATOM    379  CA  PRO A  26       1.470  -2.478 -14.427  1.00 12.600          C  
ATOM    380  C   PRO A  26       2.292  -3.734 -14.350  1.00 12.840          C  
ATOM    381  O   PRO A  26       2.710  -4.275 -15.377  1.00 12.910          O  
ATOM    382  CB  PRO A  26       0.017  -2.788 -14.799  1.00 18.900          C  
ATOM    383  CG  PRO A  26      -0.048  -2.578 -16.295  1.00 18.900          C  
ATOM    384  CD  PRO A  26       0.905  -1.473 -16.589  1.00 18.900          C  
ATOM    385  HA  PRO A  26       1.534  -1.912 -13.484  1.00 15.120          H  
ATOM    386 1HB  PRO A  26      -0.225  -3.816 -14.515  1.00 22.680          H  
ATOM    387 2HB  PRO A  26      -0.657  -2.129 -14.237  1.00 22.680          H  
ATOM    388 1HG  PRO A  26       0.253  -3.504 -16.803  1.00 22.680          H  
ATOM    389 2HG  PRO A  26      -1.057  -2.355 -16.624  1.00 22.680          H  
ATOM    390 1HD  PRO A  26       1.310  -1.650 -17.587  1.00 22.680          H  
ATOM    391 2HD  PRO A  26       0.406  -0.496 -16.507  1.00 22.680          H  
ATOM    392  N   ARG A  27       2.498  -4.209 -13.133  1.00 13.160          N  
ATOM    393  CA  ARG A  27       3.312  -5.385 -12.887  1.00 13.600          C  
ATOM    394  C   ARG A  27       2.583  -6.423 -12.039  1.00 13.260          C  
ATOM    395  O   ARG A  27       2.814  -6.494 -10.833  1.00 12.870          O  
ATOM    396  CB  ARG A  27       4.622  -4.985 -12.225  1.00 18.860          C  
ATOM    397  CG  ARG A  27       5.527  -4.117 -13.121  1.00 18.860          C  
ATOM    398  CD  ARG A  27       6.760  -3.647 -12.440  1.00 18.860          C  
ATOM    399  NE  ARG A  27       7.660  -4.740 -12.143  1.00 18.860          N  
ATOM    400  CZ  ARG A  27       8.795  -4.680 -11.438  1.00 18.860          C  
ATOM    401  NH1 ARG A  27       9.255  -3.553 -10.918  1.00 18.860          N  
ATOM    402  NH2 ARG A  27       9.437  -5.809 -11.295  1.00 18.860          N  
ATOM    403  H   ARG A  27       2.059  -3.739 -12.327  1.00 15.790          H  
ATOM    404  HA  ARG A  27       3.594  -5.810 -13.841  1.00 16.320          H  
ATOM    405 1HB  ARG A  27       4.416  -4.431 -11.305  1.00 22.640          H  
ATOM    406 2HB  ARG A  27       5.184  -5.881 -11.955  1.00 22.640          H  
ATOM    407 1HG  ARG A  27       5.831  -4.712 -13.984  1.00 22.640          H  
ATOM    408 2HG  ARG A  27       4.988  -3.250 -13.469  1.00 22.640          H  
ATOM    409 1HD  ARG A  27       7.278  -2.939 -13.086  1.00 22.640          H  
ATOM    410 2HD  ARG A  27       6.486  -3.163 -11.507  1.00 22.640          H  
ATOM    411  HE  ARG A  27       7.420  -5.682 -12.502  1.00 22.640          H  
ATOM    412 1HH1 ARG A  27       8.753  -2.691 -11.047  1.00 22.640          H  
ATOM    413 2HH1 ARG A  27      10.120  -3.557 -10.398  1.00 22.640          H  
ATOM    414 1HH2 ARG A  27       9.006  -6.641 -11.739  1.00 22.640          H  
ATOM    415 2HH2 ARG A  27      10.300  -5.864 -10.785  1.00 22.640          H  
ATOM    416  N   PRO A  28       1.650  -7.209 -12.609  1.00 13.520          N  
ATOM    417  CA  PRO A  28       0.861  -8.171 -11.874  1.00 13.410          C  
ATOM    418  C   PRO A  28       1.808  -9.154 -11.225  1.00 13.600          C  
ATOM    419  O   PRO A  28       2.777  -9.592 -11.846  1.00 13.900          O  
ATOM    420  CB  PRO A  28      -0.030  -8.803 -12.957  1.00 20.120          C  
ATOM    421  CG  PRO A  28       0.675  -8.518 -14.271  1.00 20.120          C  
ATOM    422  CD  PRO A  28       1.398  -7.194 -14.066  1.00 20.120          C  
ATOM    423  HA  PRO A  28       0.274  -7.655 -11.106  1.00 16.090          H  
ATOM    424 1HB  PRO A  28      -0.132  -9.880 -12.763  1.00 24.140          H  
ATOM    425 2HB  PRO A  28      -1.042  -8.380 -12.914  1.00 24.140          H  
ATOM    426 1HG  PRO A  28       1.369  -9.342 -14.508  1.00 24.140          H  
ATOM    427 2HG  PRO A  28      -0.061  -8.475 -15.091  1.00 24.140          H  
ATOM    428 1HD  PRO A  28       2.316  -7.245 -14.652  1.00 24.140          H  
ATOM    429 2HD  PRO A  28       0.767  -6.338 -14.348  1.00 24.140          H  
ATOM    430  N   SER A  29       1.496  -9.503  -9.993  1.00 13.580          N  
ATOM    431  CA  SER A  29       2.298 -10.379  -9.158  1.00 13.860          C  
ATOM    432  C   SER A  29       1.508 -10.914  -7.992  1.00 13.900          C  
ATOM    433  O   SER A  29       0.495 -10.337  -7.607  1.00 14.120          O  
ATOM    434  CB  SER A  29       3.508  -9.658  -8.618  1.00 19.290          C  
ATOM    435  OG  SER A  29       4.182 -10.475  -7.695  1.00 19.290          O  
ATOM    436  H   SER A  29       0.663  -9.101  -9.582  1.00 16.300          H  
ATOM    437  HA  SER A  29       2.633 -11.221  -9.766  1.00 16.630          H  
ATOM    438 1HB  SER A  29       4.177  -9.397  -9.440  1.00 23.150          H  
ATOM    439 2HB  SER A  29       3.200  -8.728  -8.137  1.00 23.150          H  
ATOM    440  HG  SER A  29       4.999 -10.004  -7.477  1.00 23.150          H  
ATOM    441  N   TYR A  30       1.977 -12.009  -7.412  1.00 13.860          N  
ATOM    442  CA  TYR A  30       1.384 -12.582  -6.198  1.00 14.070          C  
ATOM    443  C   TYR A  30       1.324 -11.562  -5.046  1.00 14.070          C  
ATOM    444  O   TYR A  30       0.551 -11.725  -4.100  1.00 14.130          O  
ATOM    445  CB  TYR A  30       2.199 -13.793  -5.732  1.00 19.610          C  
ATOM    446  CG  TYR A  30       3.517 -13.395  -5.088  1.00 19.610          C  
ATOM    447  CD1 TYR A  30       3.588 -13.187  -3.710  1.00 19.610          C  
ATOM    448  CD2 TYR A  30       4.641 -13.208  -5.868  1.00 19.610          C  
ATOM    449  CE1 TYR A  30       4.773 -12.796  -3.134  1.00 19.610          C  
ATOM    450  CE2 TYR A  30       5.822 -12.815  -5.289  1.00 19.610          C  
ATOM    451  CZ  TYR A  30       5.891 -12.607  -3.930  1.00 19.610          C  
ATOM    452  OH  TYR A  30       7.077 -12.210  -3.360  1.00 19.610          O  
ATOM    453  H   TYR A  30       2.806 -12.434  -7.807  1.00 16.630          H  
ATOM    454  HA  TYR A  30       0.363 -12.892  -6.422  1.00 16.880          H  
ATOM    455 1HB  TYR A  30       1.622 -14.370  -5.010  1.00 23.540          H  
ATOM    456 2HB  TYR A  30       2.413 -14.440  -6.581  1.00 23.540          H  
ATOM    457  HD1 TYR A  30       2.702 -13.329  -3.089  1.00 23.540          H  
ATOM    458  HD2 TYR A  30       4.595 -13.365  -6.943  1.00 23.540          H  
ATOM    459  HE1 TYR A  30       4.826 -12.630  -2.059  1.00 23.540          H  
ATOM    460  HE2 TYR A  30       6.705 -12.664  -5.907  1.00 23.540          H  
ATOM    461  HH  TYR A  30       6.964 -12.124  -2.411  1.00 23.540          H  
ATOM    462  N   SER A  31       2.179 -10.535  -5.112  1.00 14.150          N  
ATOM    463  CA  SER A  31       2.295  -9.504  -4.093  1.00 14.310          C  
ATOM    464  C   SER A  31       1.169  -8.452  -4.083  1.00 14.230          C  
ATOM    465  O   SER A  31       1.103  -7.643  -3.150  1.00 14.390          O  
ATOM    466  CB  SER A  31       3.630  -8.801  -4.232  1.00 19.970          C  
ATOM    467  OG  SER A  31       3.692  -8.052  -5.417  1.00 19.970          O  
ATOM    468  H   SER A  31       2.780 -10.463  -5.932  1.00 16.980          H  
ATOM    469  HA  SER A  31       2.281 -10.005  -3.125  1.00 17.170          H  
ATOM    470 1HB  SER A  31       3.785  -8.148  -3.375  1.00 23.960          H  
ATOM    471 2HB  SER A  31       4.429  -9.545  -4.227  1.00 23.960          H  
ATOM    472  HG  SER A  31       4.526  -7.569  -5.383  1.00 23.960          H  
ATOM    473  N   SER A  32       0.298  -8.422  -5.101  1.00 14.140          N  
ATOM    474  CA  SER A  32      -0.775  -7.421  -5.124  1.00 14.230          C  
ATOM    475  C   SER A  32      -2.029  -7.882  -5.878  1.00 13.880          C  
ATOM    476  O   SER A  32      -2.033  -8.877  -6.598  1.00 13.850          O  
ATOM    477  CB  SER A  32      -0.273  -6.083  -5.675  1.00 19.890          C  
ATOM    478  OG  SER A  32       0.114  -6.161  -7.022  1.00 19.890          O  
ATOM    479  H   SER A  32       0.371  -9.110  -5.858  1.00 16.970          H  
ATOM    480  HA  SER A  32      -1.076  -7.244  -4.092  1.00 17.080          H  
ATOM    481 1HB  SER A  32      -1.063  -5.346  -5.574  1.00 23.860          H  
ATOM    482 2HB  SER A  32       0.567  -5.734  -5.076  1.00 23.860          H  
ATOM    483  HG  SER A  32       1.029  -6.476  -7.015  1.00 23.860          H  
ATOM    484  N   ARG A  33      -3.120  -7.156  -5.684  1.00 13.790          N  
ATOM    485  CA  ARG A  33      -4.379  -7.463  -6.350  1.00 13.640          C  
ATOM    486  C   ARG A  33      -4.328  -7.236  -7.882  1.00 13.330          C  
ATOM    487  O   ARG A  33      -3.574  -6.380  -8.362  1.00 13.520          O  
ATOM    488  CB  ARG A  33      -5.487  -6.644  -5.702  1.00 19.160          C  
ATOM    489  CG  ARG A  33      -5.837  -7.056  -4.290  1.00 19.160          C  
ATOM    490  CD  ARG A  33      -6.962  -6.260  -3.755  1.00 19.160          C  
ATOM    491  NE  ARG A  33      -7.291  -6.643  -2.387  1.00 19.160          N  
ATOM    492  CZ  ARG A  33      -8.317  -6.143  -1.662  1.00 19.160          C  
ATOM    493  NH1 ARG A  33      -9.122  -5.240  -2.183  1.00 19.160          N  
ATOM    494  NH2 ARG A  33      -8.513  -6.566  -0.422  1.00 19.160          N  
ATOM    495  H   ARG A  33      -3.062  -6.371  -5.051  1.00 16.550          H  
ATOM    496  HA  ARG A  33      -4.582  -8.514  -6.152  1.00 16.370          H  
ATOM    497 1HB  ARG A  33      -5.153  -5.650  -5.624  1.00 22.990          H  
ATOM    498 2HB  ARG A  33      -6.384  -6.625  -6.293  1.00 22.990          H  
ATOM    499 1HG  ARG A  33      -6.126  -8.107  -4.281  1.00 22.990          H  
ATOM    500 2HG  ARG A  33      -4.975  -6.912  -3.643  1.00 22.990          H  
ATOM    501 1HD  ARG A  33      -6.692  -5.202  -3.762  1.00 22.990          H  
ATOM    502 2HD  ARG A  33      -7.841  -6.418  -4.380  1.00 22.990          H  
ATOM    503  HE  ARG A  33      -6.701  -7.336  -1.944  1.00 22.990          H  
ATOM    504 1HH1 ARG A  33      -8.980  -4.918  -3.127  1.00 22.990          H  
ATOM    505 2HH1 ARG A  33      -9.888  -4.870  -1.637  1.00 22.990          H  
ATOM    506 1HH2 ARG A  33      -7.898  -7.260  -0.019  1.00 22.990          H  
ATOM    507 2HH2 ARG A  33      -9.278  -6.197   0.124  1.00 22.990          H  
ATOM    508  N   PRO A  34      -5.182  -7.946  -8.672  1.00 13.050          N  
ATOM    509  CA  PRO A  34      -5.321  -7.885 -10.135  1.00 12.700          C  
ATOM    510  C   PRO A  34      -5.714  -6.517 -10.682  1.00 12.490          C  
ATOM    511  O   PRO A  34      -5.557  -6.254 -11.883  1.00 12.560          O  
ATOM    512  CB  PRO A  34      -6.406  -8.934 -10.424  1.00 19.050          C  
ATOM    513  CG  PRO A  34      -7.160  -9.096  -9.134  1.00 19.050          C  
ATOM    514  CD  PRO A  34      -6.112  -8.947  -8.060  1.00 19.050          C  
ATOM    515  HA  PRO A  34      -4.363  -8.198 -10.582  1.00 15.240          H  
ATOM    516 1HB  PRO A  34      -7.049  -8.581 -11.244  1.00 22.860          H  
ATOM    517 2HB  PRO A  34      -5.938  -9.870 -10.767  1.00 22.860          H  
ATOM    518 1HG  PRO A  34      -7.960  -8.338  -9.061  1.00 22.860          H  
ATOM    519 2HG  PRO A  34      -7.657 -10.077  -9.105  1.00 22.860          H  
ATOM    520 1HD  PRO A  34      -6.617  -8.610  -7.169  1.00 22.860          H  
ATOM    521 2HD  PRO A  34      -5.587  -9.902  -7.898  1.00 22.860          H  
ATOM    522  N   ASN A  35      -6.231  -5.654  -9.805  1.00 12.410          N  
ATOM    523  CA  ASN A  35      -6.629  -4.325 -10.190  1.00 12.350          C  
ATOM    524  C   ASN A  35      -5.857  -3.289  -9.372  1.00 11.940          C  
ATOM    525  O   ASN A  35      -6.309  -2.153  -9.150  1.00 11.630          O  
ATOM    526  CB  ASN A  35      -8.117  -4.237  -9.960  1.00 17.310          C  
ATOM    527  CG  ASN A  35      -8.457  -4.505  -8.540  1.00 17.310          C  
ATOM    528  OD1 ASN A  35      -7.607  -4.997  -7.776  1.00 17.310          O  
ATOM    529  ND2 ASN A  35      -9.677  -4.220  -8.159  1.00 17.310          N  
ATOM    530  H   ASN A  35      -6.368  -5.911  -8.835  1.00 14.890          H  
ATOM    531  HA  ASN A  35      -6.402  -4.164 -11.246  1.00 14.820          H  
ATOM    532 1HB  ASN A  35      -8.476  -3.242 -10.236  1.00 20.780          H  
ATOM    533 2HB  ASN A  35      -8.625  -4.968 -10.586  1.00 20.780          H  
ATOM    534 1HD2 ASN A  35      -9.963  -4.388  -7.215  1.00 20.780          H  
ATOM    535 2HD2 ASN A  35     -10.328  -3.828  -8.811  1.00 20.780          H  
ATOM    536  N   VAL A  36      -4.618  -3.683  -9.040  1.00 12.120          N  
ATOM    537  CA  VAL A  36      -3.597  -2.894  -8.372  1.00 11.940          C  
ATOM    538  C   VAL A  36      -2.285  -3.005  -9.177  1.00 11.900          C  
ATOM    539  O   VAL A  36      -1.796  -2.003  -9.718  1.00 11.850          O  
ATOM    540  CB  VAL A  36      -3.426  -3.363  -6.907  1.00 16.790          C  
ATOM    541  CG1 VAL A  36      -2.350  -2.633  -6.241  1.00 16.790          C  
ATOM    542  CG2 VAL A  36      -4.672  -3.077  -6.153  1.00 16.790          C  
ATOM    543  H   VAL A  36      -4.377  -4.658  -9.231  1.00 14.540          H  
ATOM    544  HA  VAL A  36      -3.916  -1.856  -8.351  1.00 14.330          H  
ATOM    545  HB  VAL A  36      -3.195  -4.418  -6.891  1.00 20.150          H  
ATOM    546 1HG1 VAL A  36      -2.252  -2.963  -5.210  1.00 20.150          H  
ATOM    547 2HG1 VAL A  36      -1.428  -2.808  -6.762  1.00 20.150          H  
ATOM    548 3HG1 VAL A  36      -2.595  -1.592  -6.253  1.00 20.150          H  
ATOM    549 1HG2 VAL A  36      -4.560  -3.393  -5.119  1.00 20.150          H  
ATOM    550 2HG2 VAL A  36      -4.828  -2.023  -6.179  1.00 20.150          H  
ATOM    551 3HG2 VAL A  36      -5.512  -3.590  -6.601  1.00 20.150          H  
ATOM    552  N   ASN A  37      -1.754  -4.246  -9.289  1.00 12.100          N  
ATOM    553  CA  ASN A  37      -0.513  -4.542 -10.028  1.00 12.290          C  
ATOM    554  C   ASN A  37       0.633  -3.601  -9.662  1.00 11.950          C  
ATOM    555  O   ASN A  37       1.241  -2.973 -10.542  1.00 12.310          O  
ATOM    556  CB  ASN A  37      -0.774  -4.545 -11.511  1.00 17.130          C  
ATOM    557  CG  ASN A  37      -1.720  -5.617 -11.899  1.00 17.130          C  
ATOM    558  OD1 ASN A  37      -1.922  -6.611 -11.192  1.00 17.130          O  
ATOM    559  ND2 ASN A  37      -2.282  -5.486 -13.039  1.00 17.130          N  
ATOM    560  H   ASN A  37      -2.252  -5.022  -8.845  1.00 14.520          H  
ATOM    561  HA  ASN A  37      -0.188  -5.545  -9.743  1.00 14.750          H  
ATOM    562 1HB  ASN A  37      -1.178  -3.580 -11.823  1.00 20.560          H  
ATOM    563 2HB  ASN A  37       0.140  -4.700 -12.038  1.00 20.560          H  
ATOM    564 1HD2 ASN A  37      -2.904  -6.209 -13.351  1.00 20.560          H  
ATOM    565 2HD2 ASN A  37      -2.087  -4.685 -13.603  1.00 20.560          H  
ATOM    566  N   THR A  38       0.911  -3.511  -8.363  1.00 11.410          N  
ATOM    567  CA  THR A  38       1.855  -2.551  -7.800  1.00 11.180          C  
ATOM    568  C   THR A  38       3.241  -2.574  -8.426  1.00 10.910          C  
ATOM    569  O   THR A  38       3.893  -3.616  -8.508  1.00 11.060          O  
ATOM    570  CB  THR A  38       2.003  -2.772  -6.263  1.00 15.740          C  
ATOM    571  OG1 THR A  38       0.726  -2.688  -5.635  1.00 15.740          O  
ATOM    572  CG2 THR A  38       2.881  -1.684  -5.650  1.00 15.740          C  
ATOM    573  H   THR A  38       0.429  -4.152  -7.737  1.00 13.690          H  
ATOM    574  HA  THR A  38       1.461  -1.557  -7.968  1.00 13.420          H  
ATOM    575  HB  THR A  38       2.437  -3.753  -6.073  1.00 18.890          H  
ATOM    576  HG1 THR A  38       0.815  -2.858  -4.693  1.00 18.890          H  
ATOM    577 1HG2 THR A  38       2.956  -1.848  -4.578  1.00 18.890          H  
ATOM    578 2HG2 THR A  38       3.875  -1.718  -6.075  1.00 18.890          H  
ATOM    579 3HG2 THR A  38       2.440  -0.704  -5.833  1.00 18.890          H  
ATOM    580  N   THR A  39       3.687  -1.367  -8.790  1.00 10.670          N  
ATOM    581  CA  THR A  39       4.978  -1.054  -9.389  1.00 10.910          C  
ATOM    582  C   THR A  39       5.614  -0.115  -8.381  1.00 10.820          C  
ATOM    583  O   THR A  39       5.065   0.062  -7.296  1.00 10.550          O  
ATOM    584  CB  THR A  39       4.869  -0.284 -10.728  1.00 15.180          C  
ATOM    585  OG1 THR A  39       4.464   1.056 -10.466  1.00 15.180          O  
ATOM    586  CG2 THR A  39       3.814  -0.910 -11.624  1.00 15.180          C  
ATOM    587  H   THR A  39       3.058  -0.592  -8.650  1.00 12.800          H  
ATOM    588  HA  THR A  39       5.584  -1.952  -9.493  1.00 13.090          H  
ATOM    589  HB  THR A  39       5.830  -0.287 -11.236  1.00 18.210          H  
ATOM    590  HG1 THR A  39       4.633   1.594 -11.283  1.00 18.210          H  
ATOM    591 1HG2 THR A  39       3.748  -0.347 -12.557  1.00 18.210          H  
ATOM    592 2HG2 THR A  39       4.079  -1.926 -11.835  1.00 18.210          H  
ATOM    593 3HG2 THR A  39       2.846  -0.894 -11.130  1.00 18.210          H  
ATOM    594  N   ARG A  40       6.795   0.422  -8.654  1.00 11.240          N  
ATOM    595  CA  ARG A  40       7.344   1.370  -7.693  1.00 11.390          C  
ATOM    596  C   ARG A  40       8.241   2.411  -8.334  1.00 11.600          C  
ATOM    597  O   ARG A  40       9.034   2.094  -9.224  1.00 12.130          O  
ATOM    598  CB  ARG A  40       8.147   0.646  -6.625  1.00 15.890          C  
ATOM    599  CG  ARG A  40       9.410  -0.060  -7.089  1.00 15.890          C  
ATOM    600  CD  ARG A  40      10.077  -0.755  -5.968  1.00 15.890          C  
ATOM    601  NE  ARG A  40      11.330  -1.379  -6.384  1.00 15.890          N  
ATOM    602  CZ  ARG A  40      12.158  -2.083  -5.580  1.00 15.890          C  
ATOM    603  NH1 ARG A  40      11.863  -2.259  -4.307  1.00 15.890          N  
ATOM    604  NH2 ARG A  40      13.272  -2.600  -6.076  1.00 15.890          N  
ATOM    605  H   ARG A  40       7.255   0.242  -9.534  1.00 13.490          H  
ATOM    606  HA  ARG A  40       6.517   1.893  -7.208  1.00 13.670          H  
ATOM    607 1HB  ARG A  40       8.464   1.365  -5.918  1.00 19.060          H  
ATOM    608 2HB  ARG A  40       7.516  -0.074  -6.108  1.00 19.060          H  
ATOM    609 1HG  ARG A  40       9.166  -0.788  -7.860  1.00 19.060          H  
ATOM    610 2HG  ARG A  40      10.123   0.664  -7.480  1.00 19.060          H  
ATOM    611 1HD  ARG A  40      10.296  -0.034  -5.188  1.00 19.060          H  
ATOM    612 2HD  ARG A  40       9.415  -1.528  -5.579  1.00 19.060          H  
ATOM    613  HE  ARG A  40      11.600  -1.273  -7.355  1.00 19.060          H  
ATOM    614 1HH1 ARG A  40      11.016  -1.873  -3.922  1.00 19.060          H  
ATOM    615 2HH1 ARG A  40      12.486  -2.787  -3.712  1.00 19.060          H  
ATOM    616 1HH2 ARG A  40      13.503  -2.468  -7.052  1.00 19.060          H  
ATOM    617 2HH2 ARG A  40      13.895  -3.129  -5.483  1.00 19.060          H  
ATOM    618  N   ARG A  41       8.185   3.632  -7.812  1.00 11.300          N  
ATOM    619  CA  ARG A  41       9.113   4.670  -8.237  1.00 11.580          C  
ATOM    620  C   ARG A  41       9.674   5.369  -7.021  1.00 11.870          C  
ATOM    621  O   ARG A  41       8.967   5.596  -6.041  1.00 11.870          O  
ATOM    622  CB  ARG A  41       8.449   5.710  -9.130  1.00 16.100          C  
ATOM    623  CG  ARG A  41       7.381   6.574  -8.460  1.00 16.100          C  
ATOM    624  CD  ARG A  41       6.813   7.541  -9.392  1.00 16.100          C  
ATOM    625  NE  ARG A  41       5.830   8.399  -8.761  1.00 16.100          N  
ATOM    626  CZ  ARG A  41       5.199   9.431  -9.347  1.00 16.100          C  
ATOM    627  NH1 ARG A  41       5.431   9.782 -10.601  1.00 16.100          N  
ATOM    628  NH2 ARG A  41       4.339  10.097  -8.617  1.00 16.100          N  
ATOM    629  H   ARG A  41       7.458   3.847  -7.121  1.00 13.560          H  
ATOM    630  HA  ARG A  41       9.935   4.210  -8.782  1.00 13.900          H  
ATOM    631 1HB  ARG A  41       9.209   6.380  -9.527  1.00 19.320          H  
ATOM    632 2HB  ARG A  41       7.977   5.208  -9.978  1.00 19.320          H  
ATOM    633 1HG  ARG A  41       6.581   5.947  -8.120  1.00 19.320          H  
ATOM    634 2HG  ARG A  41       7.791   7.134  -7.623  1.00 19.320          H  
ATOM    635 1HD  ARG A  41       7.605   8.160  -9.803  1.00 19.320          H  
ATOM    636 2HD  ARG A  41       6.325   7.001 -10.172  1.00 19.320          H  
ATOM    637  HE  ARG A  41       5.561   8.212  -7.776  1.00 19.320          H  
ATOM    638 1HH1 ARG A  41       6.095   9.281 -11.168  1.00 19.320          H  
ATOM    639 2HH1 ARG A  41       4.940  10.569 -10.996  1.00 19.320          H  
ATOM    640 1HH2 ARG A  41       4.203   9.780  -7.645  1.00 19.320          H  
ATOM    641 2HH2 ARG A  41       3.833  10.879  -8.996  1.00 19.320          H  
ATOM    642  N   PHE A  42      10.916   5.805  -7.117  1.00 12.280          N  
ATOM    643  CA  PHE A  42      11.519   6.526  -6.017  1.00 12.750          C  
ATOM    644  C   PHE A  42      11.810   7.962  -6.379  1.00 13.030          C  
ATOM    645  O   PHE A  42      12.139   8.269  -7.530  1.00 13.450          O  
ATOM    646  CB  PHE A  42      12.818   5.855  -5.598  1.00 17.660          C  
ATOM    647  CG  PHE A  42      12.641   4.474  -5.024  1.00 17.660          C  
ATOM    648  CD1 PHE A  42      12.704   3.355  -5.842  1.00 17.660          C  
ATOM    649  CD2 PHE A  42      12.418   4.286  -3.671  1.00 17.660          C  
ATOM    650  CE1 PHE A  42      12.559   2.091  -5.319  1.00 17.660          C  
ATOM    651  CE2 PHE A  42      12.280   3.030  -3.143  1.00 17.660          C  
ATOM    652  CZ  PHE A  42      12.351   1.924  -3.968  1.00 17.660          C  
ATOM    653  H   PHE A  42      11.453   5.616  -7.951  1.00 14.740          H  
ATOM    654  HA  PHE A  42      10.832   6.517  -5.169  1.00 15.300          H  
ATOM    655 1HB  PHE A  42      13.485   5.784  -6.457  1.00 21.190          H  
ATOM    656 2HB  PHE A  42      13.312   6.476  -4.861  1.00 21.190          H  
ATOM    657  HD1 PHE A  42      12.874   3.481  -6.910  1.00 21.190          H  
ATOM    658  HD2 PHE A  42      12.349   5.147  -3.009  1.00 21.190          H  
ATOM    659  HE1 PHE A  42      12.614   1.226  -5.975  1.00 21.190          H  
ATOM    660  HE2 PHE A  42      12.108   2.917  -2.070  1.00 21.190          H  
ATOM    661  HZ  PHE A  42      12.239   0.926  -3.552  1.00 21.190          H  
ATOM    662  N   GLN A  43      11.722   8.820  -5.367  1.00 12.920          N  
ATOM    663  CA  GLN A  43      12.078  10.230  -5.430  1.00 13.260          C  
ATOM    664  C   GLN A  43      12.833  10.603  -4.167  1.00 13.400          C  
ATOM    665  O   GLN A  43      12.598  10.029  -3.095  1.00 13.690          O  
ATOM    666  CB  GLN A  43      10.833  11.123  -5.574  1.00 18.430          C  
ATOM    667  CG  GLN A  43      10.053  10.944  -6.870  1.00 18.430          C  
ATOM    668  CD  GLN A  43      10.767  11.567  -8.070  1.00 18.430          C  
ATOM    669  OE1 GLN A  43      10.563  12.746  -8.383  1.00 18.430          O  
ATOM    670  NE2 GLN A  43      11.623  10.794  -8.718  1.00 18.430          N  
ATOM    671  H   GLN A  43      11.392   8.459  -4.483  1.00 15.500          H  
ATOM    672  HA  GLN A  43      12.750  10.393  -6.270  1.00 15.910          H  
ATOM    673 1HB  GLN A  43      10.153  10.933  -4.744  1.00 22.110          H  
ATOM    674 2HB  GLN A  43      11.134  12.170  -5.511  1.00 22.110          H  
ATOM    675 1HG  GLN A  43       9.902   9.889  -7.072  1.00 22.110          H  
ATOM    676 2HG  GLN A  43       9.088  11.437  -6.762  1.00 22.110          H  
ATOM    677 1HE2 GLN A  43      12.126  11.144  -9.507  1.00 22.110          H  
ATOM    678 2HE2 GLN A  43      11.788   9.837  -8.394  1.00 22.110          H  
ATOM    679  N   TYR A  44      13.779  11.526  -4.326  1.00 13.320          N  
ATOM    680  CA  TYR A  44      14.594  12.078  -3.247  1.00 13.530          C  
ATOM    681  C   TYR A  44      15.396  13.271  -3.742  1.00 13.780          C  
ATOM    682  O   TYR A  44      15.658  13.382  -4.942  1.00 13.860          O  
ATOM    683  CB  TYR A  44      15.495  10.982  -2.677  1.00 18.860          C  
ATOM    684  CG  TYR A  44      16.317  10.187  -3.729  1.00 18.860          C  
ATOM    685  CD1 TYR A  44      17.592  10.577  -4.060  1.00 18.860          C  
ATOM    686  CD2 TYR A  44      15.768   9.061  -4.363  1.00 18.860          C  
ATOM    687  CE1 TYR A  44      18.317   9.874  -4.991  1.00 18.860          C  
ATOM    688  CE2 TYR A  44      16.487   8.363  -5.288  1.00 18.860          C  
ATOM    689  CZ  TYR A  44      17.760   8.762  -5.604  1.00 18.860          C  
ATOM    690  OH  TYR A  44      18.488   8.056  -6.535  1.00 18.860          O  
ATOM    691  H   TYR A  44      13.925  11.900  -5.254  1.00 15.980          H  
ATOM    692  HA  TYR A  44      13.936  12.432  -2.451  1.00 16.240          H  
ATOM    693 1HB  TYR A  44      16.207  11.436  -1.993  1.00 22.630          H  
ATOM    694 2HB  TYR A  44      14.906  10.319  -2.094  1.00 22.630          H  
ATOM    695  HD1 TYR A  44      18.032  11.437  -3.582  1.00 22.630          H  
ATOM    696  HD2 TYR A  44      14.767   8.729  -4.123  1.00 22.630          H  
ATOM    697  HE1 TYR A  44      19.328  10.192  -5.240  1.00 22.630          H  
ATOM    698  HE2 TYR A  44      16.050   7.489  -5.770  1.00 22.630          H  
ATOM    699  HH  TYR A  44      19.354   8.459  -6.639  1.00 22.630          H  
ATOM    700  N   SER A  45      15.842  14.131  -2.829  1.00 14.020          N  
ATOM    701  CA  SER A  45      16.758  15.204  -3.205  1.00 14.420          C  
ATOM    702  C   SER A  45      18.151  14.612  -3.321  1.00 14.270          C  
ATOM    703  O   SER A  45      18.430  13.568  -2.740  1.00 14.370          O  
ATOM    704  CB  SER A  45      16.726  16.336  -2.199  1.00 20.030          C  
ATOM    705  OG  SER A  45      15.477  16.976  -2.192  1.00 20.030          O  
ATOM    706  H   SER A  45      15.557  14.055  -1.840  1.00 16.820          H  
ATOM    707  HA  SER A  45      16.465  15.596  -4.180  1.00 17.300          H  
ATOM    708 1HB  SER A  45      16.935  15.945  -1.220  1.00 24.030          H  
ATOM    709 2HB  SER A  45      17.505  17.056  -2.428  1.00 24.030          H  
ATOM    710  HG  SER A  45      15.481  17.561  -1.430  1.00 24.030          H  
ATOM    711  N   ASP A  46      19.074  15.331  -3.946  1.00 14.160          N  
ATOM    712  CA  ASP A  46      20.438  14.829  -4.137  1.00 14.170          C  
ATOM    713  C   ASP A  46      21.124  14.337  -2.856  1.00 14.100          C  
ATOM    714  O   ASP A  46      21.888  13.371  -2.895  1.00 14.200          O  
ATOM    715  CB  ASP A  46      21.316  15.934  -4.722  1.00 19.830          C  
ATOM    716  CG  ASP A  46      20.973  16.311  -6.156  1.00 19.830          C  
ATOM    717  OD1 ASP A  46      20.224  15.609  -6.792  1.00 19.830          O  
ATOM    718  OD2 ASP A  46      21.457  17.319  -6.594  1.00 19.830          O  
ATOM    719  H   ASP A  46      18.808  16.201  -4.390  1.00 16.990          H  
ATOM    720  HA  ASP A  46      20.394  13.995  -4.839  1.00 17.000          H  
ATOM    721 1HB  ASP A  46      21.241  16.826  -4.098  1.00 23.800          H  
ATOM    722 2HB  ASP A  46      22.360  15.615  -4.687  1.00 23.800          H  
ATOM    723  N   ASP A  47      20.857  14.988  -1.724  1.00 14.060          N  
ATOM    724  CA  ASP A  47      21.491  14.622  -0.460  1.00 14.170          C  
ATOM    725  C   ASP A  47      20.618  13.721   0.431  1.00 14.160          C  
ATOM    726  O   ASP A  47      20.930  13.524   1.610  1.00 14.390          O  
ATOM    727  CB  ASP A  47      21.839  15.891   0.316  1.00 19.790          C  
ATOM    728  CG  ASP A  47      22.890  16.759  -0.382  1.00 19.790          C  
ATOM    729  OD1 ASP A  47      23.812  16.233  -0.960  1.00 19.790          O  
ATOM    730  OD2 ASP A  47      22.738  17.957  -0.340  1.00 19.790          O  
ATOM    731  H   ASP A  47      20.231  15.778  -1.742  1.00 16.870          H  
ATOM    732  HA  ASP A  47      22.412  14.085  -0.684  1.00 17.000          H  
ATOM    733 1HB  ASP A  47      20.936  16.481   0.465  1.00 23.750          H  
ATOM    734 2HB  ASP A  47      22.216  15.619   1.303  1.00 23.750          H  
ATOM    735  N   GLU A  48      19.512  13.203  -0.103  1.00 13.990          N  
ATOM    736  CA  GLU A  48      18.593  12.376   0.676  1.00 14.060          C  
ATOM    737  C   GLU A  48      18.524  10.901   0.228  1.00 13.710          C  
ATOM    738  O   GLU A  48      18.720  10.601  -0.947  1.00 13.500          O  
ATOM    739  CB  GLU A  48      17.181  12.948   0.577  1.00 19.660          C  
ATOM    740  CG  GLU A  48      16.976  14.294   1.223  1.00 19.660          C  
ATOM    741  CD  GLU A  48      15.565  14.797   1.021  1.00 19.660          C  
ATOM    742  OE1 GLU A  48      14.974  14.465  -0.002  1.00 19.660          O  
ATOM    743  OE2 GLU A  48      15.075  15.505   1.871  1.00 19.660          O  
ATOM    744  H   GLU A  48      19.300  13.371  -1.091  1.00 16.790          H  
ATOM    745  HA  GLU A  48      18.904  12.462   1.704  1.00 16.870          H  
ATOM    746 1HB  GLU A  48      16.929  13.055  -0.468  1.00 23.590          H  
ATOM    747 2HB  GLU A  48      16.470  12.243   1.011  1.00 23.590          H  
ATOM    748 1HG  GLU A  48      17.174  14.206   2.290  1.00 23.590          H  
ATOM    749 2HG  GLU A  48      17.687  15.002   0.808  1.00 23.590          H  
ATOM    750  N   PRO A  49      18.297   9.951   1.163  1.00 13.770          N  
ATOM    751  CA  PRO A  49      17.953   8.559   0.910  1.00 13.650          C  
ATOM    752  C   PRO A  49      16.621   8.499   0.181  1.00 12.910          C  
ATOM    753  O   PRO A  49      15.772   9.356   0.407  1.00 12.510          O  
ATOM    754  CB  PRO A  49      17.823   7.964   2.317  1.00 20.480          C  
ATOM    755  CG  PRO A  49      18.642   8.870   3.202  1.00 20.480          C  
ATOM    756  CD  PRO A  49      18.501  10.252   2.598  1.00 20.480          C  
ATOM    757  HA  PRO A  49      18.748   8.076   0.326  1.00 16.380          H  
ATOM    758 1HB  PRO A  49      16.758   7.922   2.603  1.00 24.570          H  
ATOM    759 2HB  PRO A  49      18.191   6.929   2.317  1.00 24.570          H  
ATOM    760 1HG  PRO A  49      18.267   8.822   4.238  1.00 24.570          H  
ATOM    761 2HG  PRO A  49      19.687   8.528   3.229  1.00 24.570          H  
ATOM    762 1HD  PRO A  49      17.636  10.793   3.016  1.00 24.570          H  
ATOM    763 2HD  PRO A  49      19.462  10.763   2.778  1.00 24.570          H  
ATOM    764  N   ALA A  50      16.416   7.479  -0.640  1.00 12.870          N  
ATOM    765  CA  ALA A  50      15.142   7.330  -1.336  1.00 12.330          C  
ATOM    766  C   ALA A  50      13.995   7.130  -0.354  1.00 12.140          C  
ATOM    767  O   ALA A  50      14.156   6.430   0.649  1.00 11.990          O  
ATOM    768  CB  ALA A  50      15.225   6.170  -2.302  1.00 17.480          C  
ATOM    769  H   ALA A  50      17.151   6.804  -0.791  1.00 15.440          H  
ATOM    770  HA  ALA A  50      14.941   8.227  -1.884  1.00 14.800          H  
ATOM    771 1HB  ALA A  50      14.305   6.102  -2.815  1.00 20.970          H  
ATOM    772 2HB  ALA A  50      16.029   6.342  -3.015  1.00 20.970          H  
ATOM    773 3HB  ALA A  50      15.413   5.246  -1.759  1.00 20.970          H  
ATOM    774  N   GLU A  51      12.823   7.700  -0.670  1.00 12.330          N  
ATOM    775  CA  GLU A  51      11.646   7.529   0.181  1.00 12.370          C  
ATOM    776  C   GLU A  51      10.955   6.177   0.010  1.00 12.150          C  
ATOM    777  O   GLU A  51      11.003   5.561  -1.051  1.00 12.190          O  
ATOM    778  CB  GLU A  51      10.621   8.640  -0.061  1.00 17.300          C  
ATOM    779  CG  GLU A  51      11.064  10.037   0.358  1.00 17.300          C  
ATOM    780  CD  GLU A  51       9.949  11.057   0.243  1.00 17.300          C  
ATOM    781  OE1 GLU A  51       8.901  10.706  -0.250  1.00 17.300          O  
ATOM    782  OE2 GLU A  51      10.136  12.170   0.672  1.00 17.300          O  
ATOM    783  H   GLU A  51      12.749   8.306  -1.494  1.00 14.800          H  
ATOM    784  HA  GLU A  51      11.976   7.603   1.217  1.00 14.840          H  
ATOM    785 1HB  GLU A  51      10.383   8.680  -1.125  1.00 20.760          H  
ATOM    786 2HB  GLU A  51       9.702   8.403   0.465  1.00 20.760          H  
ATOM    787 1HG  GLU A  51      11.417  10.006   1.387  1.00 20.760          H  
ATOM    788 2HG  GLU A  51      11.900  10.344  -0.276  1.00 20.760          H  
ATOM    789  N   LYS A  52      10.261   5.756   1.065  1.00 12.040          N  
ATOM    790  CA  LYS A  52       9.476   4.524   1.106  1.00 11.930          C  
ATOM    791  C   LYS A  52       8.343   4.465   0.080  1.00 11.260          C  
ATOM    792  O   LYS A  52       7.631   5.451  -0.164  1.00 10.990          O  
ATOM    793  CB  LYS A  52       8.899   4.325   2.515  1.00 16.750          C  
ATOM    794  CG  LYS A  52       8.109   3.025   2.721  1.00 16.750          C  
ATOM    795  CD  LYS A  52       7.656   2.866   4.164  1.00 16.750          C  
ATOM    796  CE  LYS A  52       6.842   1.589   4.347  1.00 16.750          C  
ATOM    797  NZ  LYS A  52       6.397   1.409   5.762  1.00 16.750          N  
ATOM    798  H   LYS A  52      10.292   6.326   1.897  1.00 14.450          H  
ATOM    799  HA  LYS A  52      10.150   3.695   0.891  1.00 14.320          H  
ATOM    800 1HB  LYS A  52       9.709   4.340   3.242  1.00 20.100          H  
ATOM    801 2HB  LYS A  52       8.232   5.148   2.753  1.00 20.100          H  
ATOM    802 1HG  LYS A  52       7.212   3.037   2.102  1.00 20.100          H  
ATOM    803 2HG  LYS A  52       8.717   2.169   2.435  1.00 20.100          H  
ATOM    804 1HD  LYS A  52       8.526   2.835   4.822  1.00 20.100          H  
ATOM    805 2HD  LYS A  52       7.039   3.721   4.442  1.00 20.100          H  
ATOM    806 1HE  LYS A  52       5.964   1.631   3.700  1.00 20.100          H  
ATOM    807 2HE  LYS A  52       7.452   0.733   4.058  1.00 20.100          H  
ATOM    808 1HZ  LYS A  52       5.862   0.555   5.843  1.00 20.100          H  
ATOM    809 2HZ  LYS A  52       7.205   1.357   6.367  1.00 20.100          H  
ATOM    810 3HZ  LYS A  52       5.821   2.192   6.039  1.00 20.100          H  
ATOM    811  N   ILE A  53       8.148   3.275  -0.484  1.00 11.080          N  
ATOM    812  CA  ILE A  53       7.055   3.042  -1.407  1.00 10.500          C  
ATOM    813  C   ILE A  53       5.820   2.721  -0.586  1.00 10.460          C  
ATOM    814  O   ILE A  53       5.793   1.733   0.147  1.00 10.780          O  
ATOM    815  CB  ILE A  53       7.368   1.840  -2.334  1.00 14.930          C  
ATOM    816  CG1 ILE A  53       8.708   2.071  -3.091  1.00 14.930          C  
ATOM    817  CG2 ILE A  53       6.197   1.529  -3.333  1.00 14.930          C  
ATOM    818  CD1 ILE A  53       8.766   3.327  -3.977  1.00 14.930          C  
ATOM    819  H   ILE A  53       8.773   2.517  -0.248  1.00 13.300          H  
ATOM    820  HA  ILE A  53       6.867   3.942  -1.985  1.00 12.600          H  
ATOM    821  HB  ILE A  53       7.511   0.962  -1.706  1.00 17.920          H  
ATOM    822 1HG1 ILE A  53       9.512   2.141  -2.370  1.00 17.920          H  
ATOM    823 2HG1 ILE A  53       8.884   1.209  -3.705  1.00 17.920          H  
ATOM    824 1HG2 ILE A  53       6.450   0.655  -3.927  1.00 17.920          H  
ATOM    825 2HG2 ILE A  53       5.278   1.323  -2.778  1.00 17.920          H  
ATOM    826 3HG2 ILE A  53       6.024   2.359  -4.000  1.00 17.920          H  
ATOM    827 1HD1 ILE A  53       9.728   3.382  -4.469  1.00 17.920          H  
ATOM    828 2HD1 ILE A  53       7.995   3.305  -4.741  1.00 17.920          H  
ATOM    829 3HD1 ILE A  53       8.639   4.223  -3.376  1.00 17.920          H  
ATOM    830  N   ARG A  54       4.799   3.548  -0.711  1.00 10.170          N  
ATOM    831  CA  ARG A  54       3.587   3.366   0.058  1.00 10.170          C  
ATOM    832  C   ARG A  54       2.637   2.415  -0.686  1.00  9.690          C  
ATOM    833  O   ARG A  54       2.630   2.424  -1.923  1.00  9.410          O  
ATOM    834  CB  ARG A  54       2.912   4.706   0.303  1.00 14.240          C  
ATOM    835  CG  ARG A  54       3.407   5.494   1.536  1.00 14.240          C  
ATOM    836  CD  ARG A  54       4.806   6.035   1.391  1.00 14.240          C  
ATOM    837  NE  ARG A  54       5.112   6.981   2.467  1.00 14.240          N  
ATOM    838  CZ  ARG A  54       6.244   7.721   2.596  1.00 14.240          C  
ATOM    839  NH1 ARG A  54       7.229   7.645   1.725  1.00 14.240          N  
ATOM    840  NH2 ARG A  54       6.354   8.551   3.626  1.00 14.240          N  
ATOM    841  H   ARG A  54       4.907   4.343  -1.323  1.00 12.200          H  
ATOM    842  HA  ARG A  54       3.885   2.963   1.015  1.00 12.200          H  
ATOM    843 1HB  ARG A  54       3.063   5.344  -0.567  1.00 17.090          H  
ATOM    844 2HB  ARG A  54       1.836   4.563   0.408  1.00 17.090          H  
ATOM    845 1HG  ARG A  54       2.740   6.335   1.717  1.00 17.090          H  
ATOM    846 2HG  ARG A  54       3.399   4.835   2.403  1.00 17.090          H  
ATOM    847 1HD  ARG A  54       5.520   5.213   1.455  1.00 17.090          H  
ATOM    848 2HD  ARG A  54       4.917   6.543   0.435  1.00 17.090          H  
ATOM    849  HE  ARG A  54       4.403   7.101   3.177  1.00 17.090          H  
ATOM    850 1HH1 ARG A  54       7.189   6.996   0.922  1.00 17.090          H  
ATOM    851 2HH1 ARG A  54       8.047   8.222   1.845  1.00 17.090          H  
ATOM    852 1HH2 ARG A  54       5.605   8.625   4.302  1.00 17.090          H  
ATOM    853 2HH2 ARG A  54       7.186   9.115   3.735  1.00 17.090          H  
ATOM    854  N   PRO A  55       1.759   1.665   0.030  1.00  9.680          N  
ATOM    855  CA  PRO A  55       0.755   0.749  -0.505  1.00  9.330          C  
ATOM    856  C   PRO A  55      -0.154   1.398  -1.534  1.00  9.170          C  
ATOM    857  O   PRO A  55      -0.590   2.539  -1.371  1.00  9.370          O  
ATOM    858  CB  PRO A  55      -0.050   0.372   0.745  1.00 14.000          C  
ATOM    859  CG  PRO A  55       0.924   0.502   1.879  1.00 14.000          C  
ATOM    860  CD  PRO A  55       1.785   1.692   1.522  1.00 14.000          C  
ATOM    861  HA  PRO A  55       1.260  -0.129  -0.932  1.00 11.200          H  
ATOM    862 1HB  PRO A  55      -0.918   1.041   0.846  1.00 16.790          H  
ATOM    863 2HB  PRO A  55      -0.447  -0.649   0.640  1.00 16.790          H  
ATOM    864 1HG  PRO A  55       0.378   0.644   2.827  1.00 16.790          H  
ATOM    865 2HG  PRO A  55       1.506  -0.425   1.986  1.00 16.790          H  
ATOM    866 1HD  PRO A  55       1.361   2.625   1.916  1.00 16.790          H  
ATOM    867 2HD  PRO A  55       2.777   1.464   1.923  1.00 16.790          H  
ATOM    868  N   LEU A  56      -0.455   0.640  -2.580  1.00  8.910          N  
ATOM    869  CA  LEU A  56      -1.288   1.110  -3.671  1.00  8.820          C  
ATOM    870  C   LEU A  56      -2.749   0.661  -3.586  1.00  8.600          C  
ATOM    871  O   LEU A  56      -3.046  -0.516  -3.367  1.00  8.750          O  
ATOM    872  CB  LEU A  56      -0.631   0.648  -4.976  1.00 12.380          C  
ATOM    873  CG  LEU A  56      -1.319   0.965  -6.298  1.00 12.380          C  
ATOM    874  CD1 LEU A  56      -1.362   2.427  -6.523  1.00 12.380          C  
ATOM    875  CD2 LEU A  56      -0.529   0.283  -7.388  1.00 12.380          C  
ATOM    876  H   LEU A  56      -0.076  -0.296  -2.634  1.00 10.690          H  
ATOM    877  HA  LEU A  56      -1.270   2.197  -3.640  1.00 10.580          H  
ATOM    878 1HB  LEU A  56       0.368   1.083  -5.019  1.00 14.860          H  
ATOM    879 2HB  LEU A  56      -0.520  -0.433  -4.928  1.00 14.860          H  
ATOM    880  HG  LEU A  56      -2.341   0.602  -6.301  1.00 14.860          H  
ATOM    881 1HD1 LEU A  56      -1.835   2.615  -7.483  1.00 14.860          H  
ATOM    882 2HD1 LEU A  56      -1.941   2.897  -5.745  1.00 14.860          H  
ATOM    883 3HD1 LEU A  56      -0.359   2.818  -6.512  1.00 14.860          H  
ATOM    884 1HD2 LEU A  56      -0.972   0.476  -8.347  1.00 14.860          H  
ATOM    885 2HD2 LEU A  56       0.470   0.643  -7.392  1.00 14.860          H  
ATOM    886 3HD2 LEU A  56      -0.522  -0.769  -7.213  1.00 14.860          H  
ATOM    887  N   ARG A  57      -3.652   1.621  -3.783  1.00  8.400          N  
ATOM    888  CA  ARG A  57      -5.092   1.410  -3.820  1.00  8.330          C  
ATOM    889  C   ARG A  57      -5.495   0.834  -5.170  1.00  8.090          C  
ATOM    890  O   ARG A  57      -4.847   1.121  -6.178  1.00  8.370          O  
ATOM    891  CB  ARG A  57      -5.829   2.737  -3.643  1.00 11.690          C  
ATOM    892  CG  ARG A  57      -5.663   3.428  -2.286  1.00 11.690          C  
ATOM    893  CD  ARG A  57      -6.391   4.756  -2.235  1.00 11.690          C  
ATOM    894  NE  ARG A  57      -5.778   5.799  -3.105  1.00 11.690          N  
ATOM    895  CZ  ARG A  57      -6.343   7.003  -3.405  1.00 11.690          C  
ATOM    896  NH1 ARG A  57      -7.533   7.313  -2.929  1.00 11.690          N  
ATOM    897  NH2 ARG A  57      -5.702   7.874  -4.173  1.00 11.690          N  
ATOM    898  H   ARG A  57      -3.325   2.566  -3.905  1.00 10.080          H  
ATOM    899  HA  ARG A  57      -5.375   0.712  -3.031  1.00 10.000          H  
ATOM    900 1HB  ARG A  57      -5.493   3.436  -4.412  1.00 14.030          H  
ATOM    901 2HB  ARG A  57      -6.896   2.576  -3.806  1.00 14.030          H  
ATOM    902 1HG  ARG A  57      -6.060   2.786  -1.501  1.00 14.030          H  
ATOM    903 2HG  ARG A  57      -4.604   3.613  -2.102  1.00 14.030          H  
ATOM    904 1HD  ARG A  57      -7.418   4.598  -2.565  1.00 14.030          H  
ATOM    905 2HD  ARG A  57      -6.390   5.122  -1.210  1.00 14.030          H  
ATOM    906  HE  ARG A  57      -4.866   5.607  -3.497  1.00 14.030          H  
ATOM    907 1HH1 ARG A  57      -8.030   6.662  -2.343  1.00 14.030          H  
ATOM    908 2HH1 ARG A  57      -7.947   8.208  -3.152  1.00 14.030          H  
ATOM    909 1HH2 ARG A  57      -4.776   7.654  -4.540  1.00 14.030          H  
ATOM    910 2HH2 ARG A  57      -6.123   8.768  -4.390  1.00 14.030          H  
ATOM    911  N   SER A  58      -6.583   0.065  -5.205  1.00  7.790          N  
ATOM    912  CA  SER A  58      -7.110  -0.420  -6.472  1.00  7.750          C  
ATOM    913  C   SER A  58      -7.864   0.675  -7.186  1.00  7.540          C  
ATOM    914  O   SER A  58      -8.326   1.633  -6.558  1.00  7.350          O  
ATOM    915  CB  SER A  58      -8.022  -1.599  -6.238  1.00 10.870          C  
ATOM    916  OG  SER A  58      -9.172  -1.220  -5.529  1.00 10.870          O  
ATOM    917  H   SER A  58      -7.075  -0.166  -4.354  1.00  9.350          H  
ATOM    918  HA  SER A  58      -6.288  -0.714  -7.118  1.00  9.300          H  
ATOM    919 1HB  SER A  58      -8.305  -2.002  -7.196  1.00 13.040          H  
ATOM    920 2HB  SER A  58      -7.496  -2.379  -5.697  1.00 13.040          H  
ATOM    921  HG  SER A  58      -9.701  -2.016  -5.439  1.00 13.040          H  
ATOM    922  N   ARG A  59      -8.023   0.524  -8.500  1.00  7.820          N  
ATOM    923  CA  ARG A  59      -8.779   1.517  -9.267  1.00  7.830          C  
ATOM    924  C   ARG A  59      -9.128   1.067 -10.667  1.00  7.120          C  
ATOM    925  O   ARG A  59      -8.463   0.194 -11.218  1.00  6.970          O  
ATOM    926  CB  ARG A  59      -7.997   2.825  -9.355  1.00 10.960          C  
ATOM    927  CG  ARG A  59      -6.748   2.854 -10.270  1.00 10.960          C  
ATOM    928  CD  ARG A  59      -5.636   2.097  -9.686  1.00 10.960          C  
ATOM    929  NE  ARG A  59      -4.343   2.463 -10.241  1.00 10.960          N  
ATOM    930  CZ  ARG A  59      -3.256   1.667 -10.180  1.00 10.960          C  
ATOM    931  NH1 ARG A  59      -3.355   0.488  -9.629  1.00 10.960          N  
ATOM    932  NH2 ARG A  59      -2.114   2.053 -10.680  1.00 10.960          N  
ATOM    933  H   ARG A  59      -7.609  -0.308  -8.940  1.00  9.380          H  
ATOM    934  HA  ARG A  59      -9.711   1.713  -8.735  1.00  9.400          H  
ATOM    935 1HB  ARG A  59      -8.668   3.602  -9.715  1.00 13.150          H  
ATOM    936 2HB  ARG A  59      -7.662   3.115  -8.374  1.00 13.150          H  
ATOM    937 1HG  ARG A  59      -6.978   2.432 -11.248  1.00 13.150          H  
ATOM    938 2HG  ARG A  59      -6.413   3.881 -10.399  1.00 13.150          H  
ATOM    939 1HD  ARG A  59      -5.603   2.259  -8.603  1.00 13.150          H  
ATOM    940 2HD  ARG A  59      -5.806   1.045  -9.901  1.00 13.150          H  
ATOM    941  HE  ARG A  59      -4.252   3.373 -10.672  1.00 13.150          H  
ATOM    942 1HH1 ARG A  59      -4.234   0.193  -9.231  1.00 13.150          H  
ATOM    943 2HH1 ARG A  59      -2.551  -0.164  -9.606  1.00 13.150          H  
ATOM    944 1HH2 ARG A  59      -2.037   2.963 -11.112  1.00 13.150          H  
ATOM    945 2HH2 ARG A  59      -1.320   1.423 -10.618  1.00 13.150          H  
ATOM    946  N   SER A  60     -10.127   1.715 -11.270  1.00  6.960          N  
ATOM    947  CA  SER A  60     -10.435   1.457 -12.668  1.00  6.560          C  
ATOM    948  C   SER A  60      -9.472   2.198 -13.588  1.00  6.530          C  
ATOM    949  O   SER A  60      -8.833   3.181 -13.175  1.00  7.010          O  
ATOM    950  CB  SER A  60     -11.865   1.850 -12.976  1.00  9.340          C  
ATOM    951  OG  SER A  60     -12.054   3.241 -12.858  1.00  9.340          O  
ATOM    952  H   SER A  60     -10.673   2.404 -10.774  1.00  8.350          H  
ATOM    953  HA  SER A  60     -10.327   0.392 -12.843  1.00  7.870          H  
ATOM    954 1HB  SER A  60     -12.113   1.530 -13.988  1.00 11.210          H  
ATOM    955 2HB  SER A  60     -12.537   1.321 -12.299  1.00 11.210          H  
ATOM    956  HG  SER A  60     -12.970   3.400 -13.094  1.00 11.210          H  
ATOM    957  N   PHE A  61      -9.413   1.737 -14.842  1.00  6.220          N  
ATOM    958  CA  PHE A  61      -8.574   2.303 -15.904  1.00  6.410          C  
ATOM    959  C   PHE A  61      -8.950   1.788 -17.294  1.00  6.450          C  
ATOM    960  O   PHE A  61      -9.633   0.778 -17.423  1.00  6.430          O  
ATOM    961  CB  PHE A  61      -7.109   1.960 -15.629  1.00  8.900          C  
ATOM    962  CG  PHE A  61      -6.935   0.502 -15.364  1.00  8.900          C  
ATOM    963  CD1 PHE A  61      -6.765  -0.420 -16.376  1.00  8.900          C  
ATOM    964  CD2 PHE A  61      -6.953   0.049 -14.062  1.00  8.900          C  
ATOM    965  CE1 PHE A  61      -6.643  -1.747 -16.082  1.00  8.900          C  
ATOM    966  CE2 PHE A  61      -6.821  -1.257 -13.778  1.00  8.900          C  
ATOM    967  CZ  PHE A  61      -6.671  -2.154 -14.785  1.00  8.900          C  
ATOM    968  H   PHE A  61      -9.971   0.898 -15.042  1.00  7.460          H  
ATOM    969  HA  PHE A  61      -8.697   3.386 -15.895  1.00  7.690          H  
ATOM    970 1HB  PHE A  61      -6.494   2.222 -16.492  1.00 10.680          H  
ATOM    971 2HB  PHE A  61      -6.745   2.513 -14.768  1.00 10.680          H  
ATOM    972  HD1 PHE A  61      -6.747  -0.091 -17.397  1.00 10.680          H  
ATOM    973  HD2 PHE A  61      -7.082   0.758 -13.246  1.00 10.680          H  
ATOM    974  HE1 PHE A  61      -6.538  -2.470 -16.873  1.00 10.680          H  
ATOM    975  HE2 PHE A  61      -6.851  -1.595 -12.734  1.00 10.680          H  
ATOM    976  HZ  PHE A  61      -6.584  -3.190 -14.535  1.00 10.680          H  
ATOM    977  N   LYS A  62      -8.477   2.456 -18.345  1.00  6.790          N  
ATOM    978  CA  LYS A  62      -8.625   1.880 -19.677  1.00  7.160          C  
ATOM    979  C   LYS A  62      -7.496   0.871 -19.861  1.00  7.030          C  
ATOM    980  O   LYS A  62      -6.367   1.135 -19.443  1.00  7.430          O  
ATOM    981  CB  LYS A  62      -8.573   2.958 -20.758  1.00  9.880          C  
ATOM    982  CG  LYS A  62      -9.746   3.932 -20.732  1.00  9.880          C  
ATOM    983  CD  LYS A  62      -9.667   4.940 -21.883  1.00  9.880          C  
ATOM    984  CE  LYS A  62     -10.846   5.912 -21.851  1.00  9.880          C  
ATOM    985  NZ  LYS A  62     -10.816   6.876 -22.992  1.00  9.880          N  
ATOM    986  H   LYS A  62      -7.973   3.322 -18.230  1.00  8.150          H  
ATOM    987  HA  LYS A  62      -9.573   1.348 -19.743  1.00  8.590          H  
ATOM    988 1HB  LYS A  62      -7.656   3.535 -20.651  1.00 11.850          H  
ATOM    989 2HB  LYS A  62      -8.544   2.482 -21.740  1.00 11.850          H  
ATOM    990 1HG  LYS A  62     -10.679   3.371 -20.806  1.00 11.850          H  
ATOM    991 2HG  LYS A  62      -9.744   4.470 -19.786  1.00 11.850          H  
ATOM    992 1HD  LYS A  62      -8.734   5.505 -21.804  1.00 11.850          H  
ATOM    993 2HD  LYS A  62      -9.670   4.409 -22.835  1.00 11.850          H  
ATOM    994 1HE  LYS A  62     -11.774   5.345 -21.895  1.00 11.850          H  
ATOM    995 2HE  LYS A  62     -10.818   6.473 -20.917  1.00 11.850          H  
ATOM    996 1HZ  LYS A  62     -11.613   7.495 -22.929  1.00 11.850          H  
ATOM    997 2HZ  LYS A  62      -9.968   7.424 -22.965  1.00 11.850          H  
ATOM    998 3HZ  LYS A  62     -10.856   6.368 -23.864  1.00 11.850          H  
ATOM    999  N   SER A  63      -7.784  -0.270 -20.480  1.00  6.800          N  
ATOM   1000  CA  SER A  63      -6.772  -1.286 -20.727  1.00  7.110          C  
ATOM   1001  C   SER A  63      -5.877  -0.969 -21.914  1.00  7.300          C  
ATOM   1002  O   SER A  63      -6.194  -0.110 -22.742  1.00  7.420          O  
ATOM   1003  CB  SER A  63      -7.421  -2.629 -20.986  1.00  9.830          C  
ATOM   1004  OG  SER A  63      -8.143  -2.601 -22.192  1.00  9.830          O  
ATOM   1005  H   SER A  63      -8.728  -0.450 -20.796  1.00  8.160          H  
ATOM   1006  HA  SER A  63      -6.143  -1.361 -19.838  1.00  8.530          H  
ATOM   1007 1HB  SER A  63      -6.650  -3.397 -21.047  1.00 11.800          H  
ATOM   1008 2HB  SER A  63      -8.083  -2.894 -20.161  1.00 11.800          H  
ATOM   1009  HG  SER A  63      -8.109  -3.517 -22.561  1.00 11.800          H  
ATOM   1010  N   THR A  64      -4.769  -1.711 -22.002  1.00  7.610          N  
ATOM   1011  CA  THR A  64      -3.829  -1.653 -23.112  1.00  8.090          C  
ATOM   1012  C   THR A  64      -4.472  -2.245 -24.366  1.00  8.610          C  
ATOM   1013  O   THR A  64      -4.289  -1.756 -25.483  1.00  9.260          O  
ATOM   1014  CB  THR A  64      -2.545  -2.453 -22.797  1.00 11.130          C  
ATOM   1015  OG1 THR A  64      -1.917  -1.926 -21.619  1.00 11.130          O  
ATOM   1016  CG2 THR A  64      -1.551  -2.394 -23.953  1.00 11.130          C  
ATOM   1017  H   THR A  64      -4.563  -2.358 -21.256  1.00  9.130          H  
ATOM   1018  HA  THR A  64      -3.570  -0.610 -23.303  1.00  9.710          H  
ATOM   1019  HB  THR A  64      -2.811  -3.497 -22.617  1.00 13.360          H  
ATOM   1020  HG1 THR A  64      -1.695  -0.963 -21.771  1.00 13.360          H  
ATOM   1021 1HG2 THR A  64      -0.666  -2.968 -23.694  1.00 13.360          H  
ATOM   1022 2HG2 THR A  64      -1.986  -2.799 -24.858  1.00 13.360          H  
ATOM   1023 3HG2 THR A  64      -1.271  -1.353 -24.128  1.00 13.360          H  
ATOM   1024  N   GLU A  65      -5.172  -3.363 -24.161  1.00  8.570          N  
ATOM   1025  CA  GLU A  65      -5.794  -4.132 -25.226  1.00  9.310          C  
ATOM   1026  C   GLU A  65      -7.258  -4.472 -24.933  1.00  9.510          C  
ATOM   1027  O   GLU A  65      -7.656  -4.683 -23.780  1.00  9.810          O  
ATOM   1028  CB  GLU A  65      -5.041  -5.469 -25.427  1.00 12.740          C  
ATOM   1029  CG  GLU A  65      -3.575  -5.370 -25.867  1.00 12.740          C  
ATOM   1030  CD  GLU A  65      -2.903  -6.740 -26.048  1.00 12.740          C  
ATOM   1031  OE1 GLU A  65      -2.312  -7.221 -25.090  1.00 12.740          O  
ATOM   1032  OE2 GLU A  65      -2.981  -7.292 -27.121  1.00 12.740          O  
ATOM   1033  H   GLU A  65      -5.275  -3.681 -23.211  1.00 10.280          H  
ATOM   1034  HA  GLU A  65      -5.754  -3.547 -26.145  1.00 11.170          H  
ATOM   1035 1HB  GLU A  65      -5.064  -6.037 -24.493  1.00 15.290          H  
ATOM   1036 2HB  GLU A  65      -5.558  -6.065 -26.173  1.00 15.290          H  
ATOM   1037 1HG  GLU A  65      -3.514  -4.807 -26.798  1.00 15.290          H  
ATOM   1038 2HG  GLU A  65      -3.034  -4.827 -25.109  1.00 15.290          H  
ATOM   1039  N   SER A  66      -8.038  -4.597 -26.013  1.00  9.570          N  
ATOM   1040  CA  SER A  66      -9.418  -5.084 -25.976  1.00  9.960          C  
ATOM   1041  C   SER A  66      -9.457  -6.525 -26.489  1.00 10.120          C  
ATOM   1042  O   SER A  66     -10.490  -7.205 -26.489  1.00 10.240          O  
ATOM   1043  CB  SER A  66     -10.291  -4.204 -26.840  1.00 13.790          C  
ATOM   1044  OG  SER A  66      -9.881  -4.273 -28.182  1.00 13.790          O  
ATOM   1045  H   SER A  66      -7.665  -4.335 -26.917  1.00 11.480          H  
ATOM   1046  HA  SER A  66      -9.779  -5.065 -24.946  1.00 11.950          H  
ATOM   1047 1HB  SER A  66     -11.329  -4.525 -26.757  1.00 16.550          H  
ATOM   1048 2HB  SER A  66     -10.235  -3.175 -26.489  1.00 16.550          H  
ATOM   1049  HG  SER A  66     -10.488  -3.709 -28.674  1.00 16.550          H  
ATOM   1050  N   ASN A  67      -8.287  -7.003 -26.899  1.00 10.340          N  
ATOM   1051  CA  ASN A  67      -8.086  -8.319 -27.488  1.00 10.710          C  
ATOM   1052  C   ASN A  67      -8.038  -9.404 -26.436  1.00 10.130          C  
ATOM   1053  O   ASN A  67      -6.994 -10.000 -26.204  1.00 10.490          O  
ATOM   1054  CB  ASN A  67      -6.790  -8.322 -28.281  1.00 14.850          C  
ATOM   1055  CG  ASN A  67      -6.584  -9.558 -29.102  1.00 14.850          C  
ATOM   1056  OD1 ASN A  67      -7.538 -10.280 -29.419  1.00 14.850          O  
ATOM   1057  ND2 ASN A  67      -5.346  -9.815 -29.459  1.00 14.850          N  
ATOM   1058  H   ASN A  67      -7.495  -6.391 -26.815  1.00 12.410          H  
ATOM   1059  HA  ASN A  67      -8.926  -8.538 -28.149  1.00 12.850          H  
ATOM   1060 1HB  ASN A  67      -6.776  -7.459 -28.945  1.00 17.820          H  
ATOM   1061 2HB  ASN A  67      -5.943  -8.215 -27.597  1.00 17.820          H  
ATOM   1062 1HD2 ASN A  67      -5.139 -10.626 -30.006  1.00 17.820          H  
ATOM   1063 2HD2 ASN A  67      -4.605  -9.200 -29.177  1.00 17.820          H  
ATOM   1064  N   ILE A  68      -9.168  -9.661 -25.815  1.00  9.420          N  
ATOM   1065  CA  ILE A  68      -9.229 -10.628 -24.736  1.00  9.050          C  
ATOM   1066  C   ILE A  68      -9.900 -11.929 -25.176  1.00  9.070          C  
ATOM   1067  O   ILE A  68     -11.058 -11.931 -25.599  1.00  9.010          O  
ATOM   1068  CB  ILE A  68      -9.950  -9.998 -23.529  1.00 12.820          C  
ATOM   1069  CG1 ILE A  68      -9.141  -8.730 -23.077  1.00 12.820          C  
ATOM   1070  CG2 ILE A  68     -10.078 -11.019 -22.409  1.00 12.820          C  
ATOM   1071  CD1 ILE A  68      -9.820  -7.855 -22.043  1.00 12.820          C  
ATOM   1072  H   ILE A  68      -9.980  -9.096 -26.089  1.00 11.300          H  
ATOM   1073  HA  ILE A  68      -8.210 -10.868 -24.427  1.00 10.860          H  
ATOM   1074  HB  ILE A  68     -10.943  -9.666 -23.835  1.00 15.380          H  
ATOM   1075 1HG1 ILE A  68      -8.184  -9.053 -22.690  1.00 15.380          H  
ATOM   1076 2HG1 ILE A  68      -8.955  -8.107 -23.944  1.00 15.380          H  
ATOM   1077 1HG2 ILE A  68     -10.589 -10.595 -21.554  1.00 15.380          H  
ATOM   1078 2HG2 ILE A  68     -10.636 -11.868 -22.765  1.00 15.380          H  
ATOM   1079 3HG2 ILE A  68      -9.086 -11.343 -22.116  1.00 15.380          H  
ATOM   1080 1HD1 ILE A  68      -9.169  -7.004 -21.821  1.00 15.380          H  
ATOM   1081 2HD1 ILE A  68     -10.767  -7.491 -22.442  1.00 15.380          H  
ATOM   1082 3HD1 ILE A  68     -10.000  -8.411 -21.135  1.00 15.380          H  
ATOM   1083  N   SER A  69      -9.153 -13.032 -25.072  1.00  9.410          N  
ATOM   1084  CA  SER A  69      -9.611 -14.362 -25.465  1.00  9.760          C  
ATOM   1085  C   SER A  69     -10.593 -14.933 -24.443  1.00  9.680          C  
ATOM   1086  O   SER A  69     -10.615 -14.486 -23.291  1.00  9.940          O  
ATOM   1087  CB  SER A  69      -8.422 -15.284 -25.607  1.00 13.520          C  
ATOM   1088  OG  SER A  69      -7.827 -15.486 -24.362  1.00 13.520          O  
ATOM   1089  H   SER A  69      -8.211 -12.944 -24.712  1.00 11.290          H  
ATOM   1090  HA  SER A  69     -10.120 -14.284 -26.428  1.00 11.710          H  
ATOM   1091 1HB  SER A  69      -8.749 -16.242 -26.014  1.00 16.230          H  
ATOM   1092 2HB  SER A  69      -7.697 -14.857 -26.301  1.00 16.230          H  
ATOM   1093  HG  SER A  69      -7.242 -16.248 -24.467  1.00 16.230          H  
ATOM   1094  N   ASP A  70     -11.317 -15.994 -24.828  1.00  9.610          N  
ATOM   1095  CA  ASP A  70     -12.367 -16.629 -24.015  1.00  9.820          C  
ATOM   1096  C   ASP A  70     -11.998 -16.941 -22.565  1.00  9.570          C  
ATOM   1097  O   ASP A  70     -12.772 -16.659 -21.637  1.00  9.220          O  
ATOM   1098  CB  ASP A  70     -12.769 -17.950 -24.661  1.00 13.660          C  
ATOM   1099  CG  ASP A  70     -13.489 -17.782 -25.983  1.00 13.660          C  
ATOM   1100  OD1 ASP A  70     -13.858 -16.681 -26.316  1.00 13.660          O  
ATOM   1101  OD2 ASP A  70     -13.654 -18.762 -26.659  1.00 13.660          O  
ATOM   1102  H   ASP A  70     -11.203 -16.328 -25.778  1.00 11.530          H  
ATOM   1103  HA  ASP A  70     -13.231 -15.976 -24.023  1.00 11.780          H  
ATOM   1104 1HB  ASP A  70     -11.872 -18.560 -24.822  1.00 16.400          H  
ATOM   1105 2HB  ASP A  70     -13.415 -18.505 -23.981  1.00 16.400          H  
ATOM   1106  N   GLU A  71     -10.785 -17.440 -22.348  1.00  9.970          N  
ATOM   1107  CA  GLU A  71     -10.312 -17.820 -21.018  1.00  9.990          C  
ATOM   1108  C   GLU A  71     -10.323 -16.661 -20.012  1.00  9.920          C  
ATOM   1109  O   GLU A  71     -10.380 -16.886 -18.798  1.00 10.280          O  
ATOM   1110  CB  GLU A  71      -8.896 -18.404 -21.115  1.00 13.980          C  
ATOM   1111  CG  GLU A  71      -8.789 -19.774 -21.835  1.00 13.980          C  
ATOM   1112  CD  GLU A  71      -8.709 -19.701 -23.359  1.00 13.980          C  
ATOM   1113  OE1 GLU A  71      -9.113 -18.703 -23.921  1.00 13.980          O  
ATOM   1114  OE2 GLU A  71      -8.242 -20.645 -23.949  1.00 13.980          O  
ATOM   1115  H   GLU A  71     -10.184 -17.633 -23.153  1.00 11.960          H  
ATOM   1116  HA  GLU A  71     -10.973 -18.597 -20.641  1.00 11.990          H  
ATOM   1117 1HB  GLU A  71      -8.254 -17.697 -21.646  1.00 16.770          H  
ATOM   1118 2HB  GLU A  71      -8.488 -18.522 -20.113  1.00 16.770          H  
ATOM   1119 1HG  GLU A  71      -7.903 -20.289 -21.466  1.00 16.770          H  
ATOM   1120 2HG  GLU A  71      -9.656 -20.373 -21.559  1.00 16.770          H  
ATOM   1121  N   LYS A  72     -10.251 -15.431 -20.514  1.00  9.690          N  
ATOM   1122  CA  LYS A  72     -10.246 -14.230 -19.694  1.00  9.850          C  
ATOM   1123  C   LYS A  72     -11.502 -13.398 -19.950  1.00  9.150          C  
ATOM   1124  O   LYS A  72     -11.980 -12.712 -19.041  1.00  9.310          O  
ATOM   1125  CB  LYS A  72      -8.992 -13.396 -19.940  1.00 13.730          C  
ATOM   1126  CG  LYS A  72      -7.788 -13.723 -19.031  1.00 13.730          C  
ATOM   1127  CD  LYS A  72      -7.075 -15.024 -19.414  1.00 13.730          C  
ATOM   1128  CE  LYS A  72      -5.818 -15.227 -18.567  1.00 13.730          C  
ATOM   1129  NZ  LYS A  72      -5.116 -16.509 -18.888  1.00 13.730          N  
ATOM   1130  H   LYS A  72     -10.230 -15.346 -21.528  1.00 11.630          H  
ATOM   1131  HA  LYS A  72     -10.260 -14.527 -18.646  1.00 11.820          H  
ATOM   1132 1HB  LYS A  72      -8.678 -13.519 -20.978  1.00 16.470          H  
ATOM   1133 2HB  LYS A  72      -9.237 -12.352 -19.793  1.00 16.470          H  
ATOM   1134 1HG  LYS A  72      -7.070 -12.913 -19.085  1.00 16.470          H  
ATOM   1135 2HG  LYS A  72      -8.136 -13.802 -18.002  1.00 16.470          H  
ATOM   1136 1HD  LYS A  72      -7.731 -15.868 -19.237  1.00 16.470          H  
ATOM   1137 2HD  LYS A  72      -6.808 -15.007 -20.472  1.00 16.470          H  
ATOM   1138 1HE  LYS A  72      -5.135 -14.398 -18.744  1.00 16.470          H  
ATOM   1139 2HE  LYS A  72      -6.099 -15.235 -17.515  1.00 16.470          H  
ATOM   1140 1HZ  LYS A  72      -4.295 -16.599 -18.304  1.00 16.470          H  
ATOM   1141 2HZ  LYS A  72      -5.740 -17.286 -18.714  1.00 16.470          H  
ATOM   1142 3HZ  LYS A  72      -4.839 -16.511 -19.858  1.00 16.470          H  
ATOM   1143  N   SER A  73     -12.056 -13.486 -21.164  1.00  8.600          N  
ATOM   1144  CA  SER A  73     -13.231 -12.729 -21.604  1.00  8.130          C  
ATOM   1145  C   SER A  73     -14.392 -13.039 -20.685  1.00  7.950          C  
ATOM   1146  O   SER A  73     -15.121 -12.153 -20.233  1.00  8.310          O  
ATOM   1147  CB  SER A  73     -13.600 -13.063 -23.031  1.00 11.570          C  
ATOM   1148  OG  SER A  73     -14.706 -12.325 -23.452  1.00 11.570          O  
ATOM   1149  H   SER A  73     -11.605 -14.072 -21.857  1.00 10.320          H  
ATOM   1150  HA  SER A  73     -13.004 -11.672 -21.549  1.00  9.760          H  
ATOM   1151 1HB  SER A  73     -12.754 -12.876 -23.690  1.00 13.880          H  
ATOM   1152 2HB  SER A  73     -13.833 -14.105 -23.085  1.00 13.880          H  
ATOM   1153  HG  SER A  73     -14.904 -12.636 -24.339  1.00 13.880          H  
ATOM   1154  N   ARG A  74     -14.494 -14.312 -20.296  1.00  7.690          N  
ATOM   1155  CA  ARG A  74     -15.549 -14.788 -19.407  1.00  7.840          C  
ATOM   1156  C   ARG A  74     -15.596 -13.992 -18.085  1.00  7.720          C  
ATOM   1157  O   ARG A  74     -16.596 -14.043 -17.364  1.00  7.940          O  
ATOM   1158  CB  ARG A  74     -15.314 -16.262 -19.107  1.00 10.920          C  
ATOM   1159  CG  ARG A  74     -14.095 -16.523 -18.242  1.00 10.920          C  
ATOM   1160  CD  ARG A  74     -13.667 -17.928 -18.227  1.00 10.920          C  
ATOM   1161  NE  ARG A  74     -12.479 -18.089 -17.390  1.00 10.920          N  
ATOM   1162  CZ  ARG A  74     -12.468 -18.377 -16.065  1.00 10.920          C  
ATOM   1163  NH1 ARG A  74     -13.595 -18.585 -15.403  1.00 10.920          N  
ATOM   1164  NH2 ARG A  74     -11.313 -18.449 -15.424  1.00 10.920          N  
ATOM   1165  H   ARG A  74     -13.842 -14.991 -20.704  1.00  9.230          H  
ATOM   1166  HA  ARG A  74     -16.505 -14.674 -19.920  1.00  9.410          H  
ATOM   1167 1HB  ARG A  74     -16.183 -16.679 -18.603  1.00 13.100          H  
ATOM   1168 2HB  ARG A  74     -15.174 -16.806 -20.042  1.00 13.100          H  
ATOM   1169 1HG  ARG A  74     -13.251 -15.926 -18.597  1.00 13.100          H  
ATOM   1170 2HG  ARG A  74     -14.331 -16.250 -17.222  1.00 13.100          H  
ATOM   1171 1HD  ARG A  74     -14.461 -18.569 -17.856  1.00 13.100          H  
ATOM   1172 2HD  ARG A  74     -13.404 -18.225 -19.244  1.00 13.100          H  
ATOM   1173  HE  ARG A  74     -11.571 -17.903 -17.850  1.00 13.100          H  
ATOM   1174 1HH1 ARG A  74     -14.482 -18.531 -15.878  1.00 13.100          H  
ATOM   1175 2HH1 ARG A  74     -13.571 -18.799 -14.416  1.00 13.100          H  
ATOM   1176 1HH2 ARG A  74     -10.442 -18.293 -15.918  1.00 13.100          H  
ATOM   1177 2HH2 ARG A  74     -11.294 -18.661 -14.440  1.00 13.100          H  
ATOM   1178  N   ILE A  75     -14.494 -13.315 -17.741  1.00  7.690          N  
ATOM   1179  CA  ILE A  75     -14.376 -12.498 -16.556  1.00  7.910          C  
ATOM   1180  C   ILE A  75     -14.502 -11.022 -16.959  1.00  7.850          C  
ATOM   1181  O   ILE A  75     -15.238 -10.256 -16.316  1.00  7.860          O  
ATOM   1182  CB  ILE A  75     -13.023 -12.710 -15.833  1.00 10.990          C  
ATOM   1183  CG1 ILE A  75     -12.806 -14.215 -15.466  1.00 10.990          C  
ATOM   1184  CG2 ILE A  75     -12.931 -11.814 -14.596  1.00 10.990          C  
ATOM   1185  CD1 ILE A  75     -13.872 -14.862 -14.587  1.00 10.990          C  
ATOM   1186  H   ILE A  75     -13.701 -13.320 -18.376  1.00  9.230          H  
ATOM   1187  HA  ILE A  75     -15.192 -12.726 -15.878  1.00  9.490          H  
ATOM   1188  HB  ILE A  75     -12.217 -12.441 -16.514  1.00 13.180          H  
ATOM   1189 1HG1 ILE A  75     -12.725 -14.771 -16.388  1.00 13.180          H  
ATOM   1190 2HG1 ILE A  75     -11.854 -14.297 -14.942  1.00 13.180          H  
ATOM   1191 1HG2 ILE A  75     -11.965 -11.968 -14.127  1.00 13.180          H  
ATOM   1192 2HG2 ILE A  75     -13.029 -10.776 -14.882  1.00 13.180          H  
ATOM   1193 3HG2 ILE A  75     -13.720 -12.054 -13.886  1.00 13.180          H  
ATOM   1194 1HD1 ILE A  75     -13.598 -15.894 -14.402  1.00 13.180          H  
ATOM   1195 2HD1 ILE A  75     -13.945 -14.341 -13.636  1.00 13.180          H  
ATOM   1196 3HD1 ILE A  75     -14.838 -14.838 -15.087  1.00 13.180          H  
ATOM   1197  N   SER A  76     -13.769 -10.622 -18.022  1.00  8.110          N  
ATOM   1198  CA  SER A  76     -13.671  -9.216 -18.434  1.00  8.430          C  
ATOM   1199  C   SER A  76     -15.030  -8.624 -18.812  1.00  8.810          C  
ATOM   1200  O   SER A  76     -15.285  -7.440 -18.560  1.00  9.390          O  
ATOM   1201  CB  SER A  76     -12.780  -9.057 -19.653  1.00 11.670          C  
ATOM   1202  OG  SER A  76     -13.446  -9.426 -20.810  1.00 11.670          O  
ATOM   1203  H   SER A  76     -13.213 -11.316 -18.523  1.00  9.730          H  
ATOM   1204  HA  SER A  76     -13.252  -8.648 -17.605  1.00 10.120          H  
ATOM   1205 1HB  SER A  76     -12.405  -8.055 -19.740  1.00 14.010          H  
ATOM   1206 2HB  SER A  76     -11.929  -9.708 -19.535  1.00 14.010          H  
ATOM   1207  HG  SER A  76     -12.813  -9.325 -21.527  1.00 14.010          H  
ATOM   1208  N   GLU A  77     -15.992  -9.456 -19.223  1.00  8.740          N  
ATOM   1209  CA  GLU A  77     -17.310  -8.917 -19.557  1.00  9.340          C  
ATOM   1210  C   GLU A  77     -17.916  -8.167 -18.369  1.00  9.960          C  
ATOM   1211  O   GLU A  77     -18.761  -7.290 -18.561  1.00 10.620          O  
ATOM   1212  CB  GLU A  77     -18.307 -10.001 -20.007  1.00 12.840          C  
ATOM   1213  CG  GLU A  77     -18.065 -10.607 -21.396  1.00 12.840          C  
ATOM   1214  CD  GLU A  77     -19.124 -11.624 -21.784  1.00 12.840          C  
ATOM   1215  OE1 GLU A  77     -19.980 -11.899 -20.976  1.00 12.840          O  
ATOM   1216  OE2 GLU A  77     -19.082 -12.109 -22.890  1.00 12.840          O  
ATOM   1217  H   GLU A  77     -15.750 -10.432 -19.441  1.00 10.490          H  
ATOM   1218  HA  GLU A  77     -17.190  -8.211 -20.377  1.00 11.210          H  
ATOM   1219 1HB  GLU A  77     -18.282 -10.822 -19.288  1.00 15.400          H  
ATOM   1220 2HB  GLU A  77     -19.315  -9.590 -19.994  1.00 15.400          H  
ATOM   1221 1HG  GLU A  77     -18.059  -9.805 -22.131  1.00 15.400          H  
ATOM   1222 2HG  GLU A  77     -17.087 -11.081 -21.414  1.00 15.400          H  
ATOM   1223  N   ARG A  78     -17.534  -8.535 -17.141  1.00  9.960          N  
ATOM   1224  CA  ARG A  78     -18.062  -7.857 -15.972  1.00 10.770          C  
ATOM   1225  C   ARG A  78     -16.999  -6.983 -15.287  1.00 11.130          C  
ATOM   1226  O   ARG A  78     -17.302  -5.874 -14.842  1.00 11.770          O  
ATOM   1227  CB  ARG A  78     -18.586  -8.870 -14.970  1.00 14.750          C  
ATOM   1228  CG  ARG A  78     -19.828  -9.630 -15.418  1.00 14.750          C  
ATOM   1229  CD  ARG A  78     -20.273 -10.612 -14.387  1.00 14.750          C  
ATOM   1230  NE  ARG A  78     -21.489 -11.319 -14.788  1.00 14.750          N  
ATOM   1231  CZ  ARG A  78     -21.534 -12.440 -15.548  1.00 14.750          C  
ATOM   1232  NH1 ARG A  78     -20.423 -12.997 -15.996  1.00 14.750          N  
ATOM   1233  NH2 ARG A  78     -22.705 -12.982 -15.843  1.00 14.750          N  
ATOM   1234  H   ARG A  78     -16.825  -9.261 -17.031  1.00 11.950          H  
ATOM   1235  HA  ARG A  78     -18.885  -7.216 -16.282  1.00 12.920          H  
ATOM   1236 1HB  ARG A  78     -17.803  -9.601 -14.765  1.00 17.700          H  
ATOM   1237 2HB  ARG A  78     -18.814  -8.367 -14.030  1.00 17.700          H  
ATOM   1238 1HG  ARG A  78     -20.638  -8.924 -15.597  1.00 17.700          H  
ATOM   1239 2HG  ARG A  78     -19.606 -10.165 -16.344  1.00 17.700          H  
ATOM   1240 1HD  ARG A  78     -19.486 -11.340 -14.202  1.00 17.700          H  
ATOM   1241 2HD  ARG A  78     -20.487 -10.077 -13.461  1.00 17.700          H  
ATOM   1242  HE  ARG A  78     -22.372 -10.935 -14.472  1.00 17.700          H  
ATOM   1243 1HH1 ARG A  78     -19.521 -12.596 -15.779  1.00 17.700          H  
ATOM   1244 2HH1 ARG A  78     -20.463 -13.832 -16.565  1.00 17.700          H  
ATOM   1245 1HH2 ARG A  78     -23.558 -12.559 -15.501  1.00 17.700          H  
ATOM   1246 2HH2 ARG A  78     -22.751 -13.818 -16.407  1.00 17.700          H  
ATOM   1247  N   ASP A  79     -15.752  -7.473 -15.213  1.00 10.930          N  
ATOM   1248  CA  ASP A  79     -14.681  -6.768 -14.494  1.00 11.470          C  
ATOM   1249  C   ASP A  79     -13.570  -6.060 -15.321  1.00 11.230          C  
ATOM   1250  O   ASP A  79     -12.589  -5.600 -14.714  1.00 11.070          O  
ATOM   1251  CB  ASP A  79     -13.977  -7.737 -13.541  1.00 15.840          C  
ATOM   1252  CG  ASP A  79     -14.815  -8.298 -12.356  1.00 15.840          C  
ATOM   1253  OD1 ASP A  79     -15.803  -7.724 -11.953  1.00 15.840          O  
ATOM   1254  OD2 ASP A  79     -14.365  -9.301 -11.818  1.00 15.840          O  
ATOM   1255  H   ASP A  79     -15.559  -8.392 -15.613  1.00 13.120          H  
ATOM   1256  HA  ASP A  79     -15.161  -6.001 -13.886  1.00 13.760          H  
ATOM   1257 1HB  ASP A  79     -13.617  -8.575 -14.124  1.00 19.010          H  
ATOM   1258 2HB  ASP A  79     -13.119  -7.239 -13.119  1.00 19.010          H  
ATOM   1259  N   SER A  80     -13.720  -5.900 -16.654  1.00 11.430          N  
ATOM   1260  CA  SER A  80     -12.657  -5.323 -17.511  1.00 11.580          C  
ATOM   1261  C   SER A  80     -12.195  -3.918 -17.182  1.00 11.810          C  
ATOM   1262  O   SER A  80     -11.076  -3.548 -17.536  1.00 11.870          O  
ATOM   1263  CB  SER A  80     -13.112  -5.230 -18.953  1.00 16.150          C  
ATOM   1264  OG  SER A  80     -14.135  -4.280 -19.088  1.00 16.150          O  
ATOM   1265  H   SER A  80     -14.548  -6.262 -17.134  1.00 13.720          H  
ATOM   1266  HA  SER A  80     -11.791  -5.985 -17.451  1.00 13.900          H  
ATOM   1267 1HB  SER A  80     -12.265  -4.943 -19.574  1.00 19.380          H  
ATOM   1268 2HB  SER A  80     -13.450  -6.163 -19.301  1.00 19.380          H  
ATOM   1269  HG  SER A  80     -14.391  -4.300 -20.015  1.00 19.380          H  
ATOM   1270  N   LYS A  81     -13.020  -3.125 -16.507  1.00 12.160          N  
ATOM   1271  CA  LYS A  81     -12.595  -1.781 -16.154  1.00 12.600          C  
ATOM   1272  C   LYS A  81     -11.579  -1.803 -15.008  1.00 12.190          C  
ATOM   1273  O   LYS A  81     -10.834  -0.844 -14.817  1.00 12.400          O  
ATOM   1274  CB  LYS A  81     -13.811  -0.907 -15.789  1.00 17.460          C  
ATOM   1275  CG  LYS A  81     -14.524  -1.271 -14.466  1.00 17.460          C  
ATOM   1276  CD  LYS A  81     -15.723  -0.349 -14.193  1.00 17.460          C  
ATOM   1277  CE  LYS A  81     -16.599  -0.821 -12.991  1.00 17.460          C  
ATOM   1278  NZ  LYS A  81     -15.878  -0.813 -11.663  1.00 17.460          N  
ATOM   1279  H   LYS A  81     -13.949  -3.452 -16.281  1.00 14.590          H  
ATOM   1280  HA  LYS A  81     -12.103  -1.336 -17.021  1.00 15.120          H  
ATOM   1281 1HB  LYS A  81     -13.493   0.133 -15.718  1.00 20.960          H  
ATOM   1282 2HB  LYS A  81     -14.546  -0.968 -16.589  1.00 20.960          H  
ATOM   1283 1HG  LYS A  81     -14.846  -2.313 -14.476  1.00 20.960          H  
ATOM   1284 2HG  LYS A  81     -13.822  -1.134 -13.652  1.00 20.960          H  
ATOM   1285 1HD  LYS A  81     -15.353   0.654 -13.979  1.00 20.960          H  
ATOM   1286 2HD  LYS A  81     -16.351  -0.301 -15.083  1.00 20.960          H  
ATOM   1287 1HE  LYS A  81     -17.456  -0.154 -12.921  1.00 20.960          H  
ATOM   1288 2HE  LYS A  81     -16.955  -1.833 -13.188  1.00 20.960          H  
ATOM   1289 1HZ  LYS A  81     -16.506  -1.115 -10.941  1.00 20.960          H  
ATOM   1290 2HZ  LYS A  81     -15.066  -1.458 -11.668  1.00 20.960          H  
ATOM   1291 3HZ  LYS A  81     -15.549   0.112 -11.451  1.00 20.960          H  
ATOM   1292  N   ASP A  82     -11.590  -2.872 -14.197  1.00 11.800          N  
ATOM   1293  CA  ASP A  82     -10.708  -2.940 -13.039  1.00 11.590          C  
ATOM   1294  C   ASP A  82      -9.532  -3.888 -13.220  1.00 10.830          C  
ATOM   1295  O   ASP A  82      -8.419  -3.591 -12.801  1.00 10.660          O  
ATOM   1296  CB  ASP A  82     -11.522  -3.368 -11.822  1.00 16.310          C  
ATOM   1297  CG  ASP A  82     -12.603  -2.351 -11.450  1.00 16.310          C  
ATOM   1298  OD1 ASP A  82     -12.291  -1.227 -11.137  1.00 16.310          O  
ATOM   1299  OD2 ASP A  82     -13.767  -2.701 -11.516  1.00 16.310          O  
ATOM   1300  H   ASP A  82     -12.192  -3.668 -14.402  1.00 14.160          H  
ATOM   1301  HA  ASP A  82     -10.303  -1.949 -12.853  1.00 13.910          H  
ATOM   1302 1HB  ASP A  82     -12.000  -4.328 -12.029  1.00 19.570          H  
ATOM   1303 2HB  ASP A  82     -10.863  -3.506 -10.976  1.00 19.570          H  
ATOM   1304  N   ARG A  83      -9.769  -5.040 -13.830  1.00 10.590          N  
ATOM   1305  CA  ARG A  83      -8.707  -6.026 -13.986  1.00 10.070          C  
ATOM   1306  C   ARG A  83      -7.816  -5.696 -15.157  1.00  9.670          C  
ATOM   1307  O   ARG A  83      -8.297  -5.429 -16.258  1.00  9.730          O  
ATOM   1308  CB  ARG A  83      -9.291  -7.406 -14.217  1.00 14.310          C  
ATOM   1309  CG  ARG A  83     -10.049  -7.985 -13.059  1.00 14.310          C  
ATOM   1310  CD  ARG A  83     -10.619  -9.306 -13.400  1.00 14.310          C  
ATOM   1311  NE  ARG A  83     -11.467  -9.828 -12.327  1.00 14.310          N  
ATOM   1312  CZ  ARG A  83     -11.098 -10.591 -11.299  1.00 14.310          C  
ATOM   1313  NH1 ARG A  83      -9.855 -11.011 -11.141  1.00 14.310          N  
ATOM   1314  NH2 ARG A  83     -12.050 -10.908 -10.455  1.00 14.310          N  
ATOM   1315  H   ARG A  83     -10.709  -5.239 -14.177  1.00 12.710          H  
ATOM   1316  HA  ARG A  83      -8.101  -6.039 -13.079  1.00 12.080          H  
ATOM   1317 1HB  ARG A  83      -9.977  -7.359 -15.064  1.00 17.170          H  
ATOM   1318 2HB  ARG A  83      -8.492  -8.099 -14.479  1.00 17.170          H  
ATOM   1319 1HG  ARG A  83      -9.379  -8.102 -12.210  1.00 17.170          H  
ATOM   1320 2HG  ARG A  83     -10.855  -7.311 -12.785  1.00 17.170          H  
ATOM   1321 1HD  ARG A  83     -11.233  -9.196 -14.294  1.00 17.170          H  
ATOM   1322 2HD  ARG A  83      -9.827 -10.018 -13.602  1.00 17.170          H  
ATOM   1323  HE  ARG A  83     -12.475  -9.579 -12.336  1.00 17.170          H  
ATOM   1324 1HH1 ARG A  83      -9.151 -10.765 -11.818  1.00 17.170          H  
ATOM   1325 2HH1 ARG A  83      -9.613 -11.593 -10.351  1.00 17.170          H  
ATOM   1326 1HH2 ARG A  83     -13.001 -10.533 -10.654  1.00 17.170          H  
ATOM   1327 2HH2 ARG A  83     -11.867 -11.483  -9.650  1.00 17.170          H  
ATOM   1328  N   TYR A  84      -6.509  -5.775 -14.969  1.00  9.500          N  
ATOM   1329  CA  TYR A  84      -5.664  -5.539 -16.127  1.00  9.340          C  
ATOM   1330  C   TYR A  84      -5.498  -6.843 -16.870  1.00  8.510          C  
ATOM   1331  O   TYR A  84      -4.936  -7.804 -16.343  1.00  8.420          O  
ATOM   1332  CB  TYR A  84      -4.312  -4.982 -15.738  1.00 13.140          C  
ATOM   1333  CG  TYR A  84      -3.430  -4.693 -16.905  1.00 13.140          C  
ATOM   1334  CD1 TYR A  84      -3.686  -3.608 -17.733  1.00 13.140          C  
ATOM   1335  CD2 TYR A  84      -2.353  -5.512 -17.150  1.00 13.140          C  
ATOM   1336  CE1 TYR A  84      -2.861  -3.347 -18.794  1.00 13.140          C  
ATOM   1337  CE2 TYR A  84      -1.530  -5.254 -18.209  1.00 13.140          C  
ATOM   1338  CZ  TYR A  84      -1.771  -4.177 -19.030  1.00 13.140          C  
ATOM   1339  OH  TYR A  84      -0.918  -3.924 -20.083  1.00 13.140          O  
ATOM   1340  H   TYR A  84      -6.126  -5.984 -14.037  1.00 11.400          H  
ATOM   1341  HA  TYR A  84      -6.159  -4.836 -16.794  1.00 11.210          H  
ATOM   1342 1HB  TYR A  84      -4.426  -4.076 -15.149  1.00 15.770          H  
ATOM   1343 2HB  TYR A  84      -3.819  -5.714 -15.130  1.00 15.770          H  
ATOM   1344  HD1 TYR A  84      -4.526  -2.960 -17.545  1.00 15.770          H  
ATOM   1345  HD2 TYR A  84      -2.155  -6.365 -16.500  1.00 15.770          H  
ATOM   1346  HE1 TYR A  84      -3.055  -2.492 -19.437  1.00 15.770          H  
ATOM   1347  HE2 TYR A  84      -0.674  -5.898 -18.400  1.00 15.770          H  
ATOM   1348  HH  TYR A  84      -1.197  -3.117 -20.553  1.00 15.770          H  
ATOM   1349  N   ILE A  85      -6.005  -6.888 -18.087  1.00  8.120          N  
ATOM   1350  CA  ILE A  85      -5.981  -8.114 -18.852  1.00  7.590          C  
ATOM   1351  C   ILE A  85      -5.204  -7.953 -20.146  1.00  7.610          C  
ATOM   1352  O   ILE A  85      -5.464  -7.044 -20.929  1.00  7.910          O  
ATOM   1353  CB  ILE A  85      -7.421  -8.585 -19.143  1.00 10.840          C  
ATOM   1354  CG1 ILE A  85      -8.180  -8.816 -17.788  1.00 10.840          C  
ATOM   1355  CG2 ILE A  85      -7.386  -9.870 -19.963  1.00 10.840          C  
ATOM   1356  CD1 ILE A  85      -9.675  -9.063 -17.912  1.00 10.840          C  
ATOM   1357  H   ILE A  85      -6.449  -6.062 -18.464  1.00  9.740          H  
ATOM   1358  HA  ILE A  85      -5.485  -8.883 -18.261  1.00  9.110          H  
ATOM   1359  HB  ILE A  85      -7.948  -7.814 -19.693  1.00 13.010          H  
ATOM   1360 1HG1 ILE A  85      -7.725  -9.658 -17.272  1.00 13.010          H  
ATOM   1361 2HG1 ILE A  85      -8.062  -7.934 -17.175  1.00 13.010          H  
ATOM   1362 1HG2 ILE A  85      -8.383 -10.193 -20.169  1.00 13.010          H  
ATOM   1363 2HG2 ILE A  85      -6.873  -9.709 -20.906  1.00 13.010          H  
ATOM   1364 3HG2 ILE A  85      -6.864 -10.635 -19.405  1.00 13.010          H  
ATOM   1365 1HD1 ILE A  85     -10.105  -9.191 -16.919  1.00 13.010          H  
ATOM   1366 2HD1 ILE A  85     -10.137  -8.205 -18.399  1.00 13.010          H  
ATOM   1367 3HD1 ILE A  85      -9.859  -9.958 -18.492  1.00 13.010          H  
ATOM   1368  N   ASN A  86      -4.250  -8.848 -20.356  1.00  7.510          N  
ATOM   1369  CA  ASN A  86      -3.423  -8.860 -21.560  1.00  7.870          C  
ATOM   1370  C   ASN A  86      -4.076  -9.713 -22.644  1.00  7.960          C  
ATOM   1371  O   ASN A  86      -4.827 -10.638 -22.332  1.00  7.830          O  
ATOM   1372  CB  ASN A  86      -2.044  -9.399 -21.236  1.00 10.870          C  
ATOM   1373  CG  ASN A  86      -1.265  -8.494 -20.357  1.00 10.870          C  
ATOM   1374  OD1 ASN A  86      -1.206  -7.290 -20.599  1.00 10.870          O  
ATOM   1375  ND2 ASN A  86      -0.656  -9.043 -19.337  1.00 10.870          N  
ATOM   1376  H   ASN A  86      -4.103  -9.547 -19.642  1.00  9.010          H  
ATOM   1377  HA  ASN A  86      -3.336  -7.843 -21.947  1.00  9.440          H  
ATOM   1378 1HB  ASN A  86      -2.135 -10.371 -20.749  1.00 13.050          H  
ATOM   1379 2HB  ASN A  86      -1.484  -9.553 -22.159  1.00 13.050          H  
ATOM   1380 1HD2 ASN A  86      -0.107  -8.483 -18.718  1.00 13.050          H  
ATOM   1381 2HD2 ASN A  86      -0.705 -10.034 -19.191  1.00 13.050          H  
ATOM   1382  N   GLY A  87      -3.742  -9.464 -23.915  1.00  8.490          N  
ATOM   1383  CA  GLY A  87      -4.263 -10.298 -24.999  1.00  8.900          C  
ATOM   1384  C   GLY A  87      -3.435 -11.566 -25.249  1.00  9.300          C  
ATOM   1385  O   GLY A  87      -3.767 -12.379 -26.116  1.00  9.590          O  
ATOM   1386  H   GLY A  87      -3.138  -8.667 -24.165  1.00 10.190          H  
ATOM   1387 1HA  GLY A  87      -5.276 -10.593 -24.741  1.00 10.680          H  
ATOM   1388 2HA  GLY A  87      -4.325  -9.708 -25.915  1.00 10.680          H  
ATOM   1389  N   ASP A  88      -2.363 -11.727 -24.479  1.00  9.560          N  
ATOM   1390  CA  ASP A  88      -1.441 -12.854 -24.577  1.00 10.150          C  
ATOM   1391  C   ASP A  88      -0.757 -13.048 -23.228  1.00 10.230          C  
ATOM   1392  O   ASP A  88      -0.995 -12.288 -22.290  1.00 10.490          O  
ATOM   1393  CB  ASP A  88      -0.407 -12.598 -25.694  1.00 13.970          C  
ATOM   1394  CG  ASP A  88       0.226 -13.883 -26.308  1.00 13.970          C  
ATOM   1395  OD1 ASP A  88       0.240 -14.898 -25.633  1.00 13.970          O  
ATOM   1396  OD2 ASP A  88       0.697 -13.823 -27.421  1.00 13.970          O  
ATOM   1397  H   ASP A  88      -2.194 -11.014 -23.788  1.00 11.470          H  
ATOM   1398  HA  ASP A  88      -2.006 -13.756 -24.813  1.00 12.180          H  
ATOM   1399 1HB  ASP A  88      -0.881 -12.030 -26.496  1.00 16.770          H  
ATOM   1400 2HB  ASP A  88       0.398 -11.984 -25.290  1.00 16.770          H  
ATOM   1401  N   LYS A  89       0.107 -14.043 -23.128  1.00 10.260          N  
ATOM   1402  CA  LYS A  89       0.821 -14.276 -21.881  1.00 10.610          C  
ATOM   1403  C   LYS A  89       2.031 -13.371 -21.752  1.00 10.920          C  
ATOM   1404  O   LYS A  89       2.911 -13.357 -22.613  1.00 11.010          O  
ATOM   1405  CB  LYS A  89       1.270 -15.734 -21.761  1.00 14.710          C  
ATOM   1406  CG  LYS A  89       1.974 -16.066 -20.428  1.00 14.710          C  
ATOM   1407  CD  LYS A  89       2.339 -17.543 -20.329  1.00 14.710          C  
ATOM   1408  CE  LYS A  89       3.057 -17.846 -19.016  1.00 14.710          C  
ATOM   1409  NZ  LYS A  89       3.415 -19.290 -18.897  1.00 14.710          N  
ATOM   1410  H   LYS A  89       0.252 -14.639 -23.945  1.00 12.310          H  
ATOM   1411  HA  LYS A  89       0.150 -14.051 -21.053  1.00 12.730          H  
ATOM   1412 1HB  LYS A  89       0.406 -16.389 -21.861  1.00 17.660          H  
ATOM   1413 2HB  LYS A  89       1.956 -15.968 -22.575  1.00 17.660          H  
ATOM   1414 1HG  LYS A  89       2.892 -15.478 -20.342  1.00 17.660          H  
ATOM   1415 2HG  LYS A  89       1.321 -15.800 -19.597  1.00 17.660          H  
ATOM   1416 1HD  LYS A  89       1.434 -18.150 -20.389  1.00 17.660          H  
ATOM   1417 2HD  LYS A  89       2.992 -17.809 -21.159  1.00 17.660          H  
ATOM   1418 1HE  LYS A  89       3.966 -17.251 -18.964  1.00 17.660          H  
ATOM   1419 2HE  LYS A  89       2.409 -17.573 -18.184  1.00 17.660          H  
ATOM   1420 1HZ  LYS A  89       3.888 -19.448 -18.017  1.00 17.660          H  
ATOM   1421 2HZ  LYS A  89       2.576 -19.852 -18.932  1.00 17.660          H  
ATOM   1422 3HZ  LYS A  89       4.027 -19.552 -19.657  1.00 17.660          H  
ATOM   1423  N   LYS A  90       2.087 -12.633 -20.654  1.00 11.320          N  
ATOM   1424  CA  LYS A  90       3.205 -11.748 -20.397  1.00 11.890          C  
ATOM   1425  C   LYS A  90       3.864 -12.186 -19.105  1.00 12.120          C  
ATOM   1426  O   LYS A  90       3.182 -12.632 -18.181  1.00 12.380          O  
ATOM   1427  CB  LYS A  90       2.737 -10.297 -20.284  1.00 16.420          C  
ATOM   1428  CG  LYS A  90       1.985  -9.744 -21.513  1.00 16.420          C  
ATOM   1429  CD  LYS A  90       2.868  -9.608 -22.745  1.00 16.420          C  
ATOM   1430  CE  LYS A  90       2.099  -8.948 -23.882  1.00 16.420          C  
ATOM   1431  NZ  LYS A  90       2.917  -8.830 -25.127  1.00 16.420          N  
ATOM   1432  H   LYS A  90       1.323 -12.677 -19.994  1.00 13.580          H  
ATOM   1433  HA  LYS A  90       3.940 -11.842 -21.195  1.00 14.270          H  
ATOM   1434 1HB  LYS A  90       2.075 -10.202 -19.426  1.00 19.700          H  
ATOM   1435 2HB  LYS A  90       3.598  -9.654 -20.100  1.00 19.700          H  
ATOM   1436 1HG  LYS A  90       1.148 -10.406 -21.751  1.00 19.700          H  
ATOM   1437 2HG  LYS A  90       1.586  -8.762 -21.269  1.00 19.700          H  
ATOM   1438 1HD  LYS A  90       3.751  -9.014 -22.508  1.00 19.700          H  
ATOM   1439 2HD  LYS A  90       3.186 -10.597 -23.078  1.00 19.700          H  
ATOM   1440 1HE  LYS A  90       1.209  -9.544 -24.096  1.00 19.700          H  
ATOM   1441 2HE  LYS A  90       1.787  -7.951 -23.568  1.00 19.700          H  
ATOM   1442 1HZ  LYS A  90       2.362  -8.388 -25.850  1.00 19.700          H  
ATOM   1443 2HZ  LYS A  90       3.738  -8.268 -24.944  1.00 19.700          H  
ATOM   1444 3HZ  LYS A  90       3.201  -9.751 -25.435  1.00 19.700          H  
ATOM   1445  N   VAL A  91       5.181 -12.057 -19.040  1.00 12.230          N  
ATOM   1446  CA  VAL A  91       5.921 -12.406 -17.841  1.00 12.670          C  
ATOM   1447  C   VAL A  91       6.800 -11.237 -17.433  1.00 13.080          C  
ATOM   1448  O   VAL A  91       7.510 -10.657 -18.258  1.00 13.240          O  
ATOM   1449  CB  VAL A  91       6.773 -13.676 -18.064  1.00 17.560          C  
ATOM   1450  CG1 VAL A  91       7.548 -14.033 -16.775  1.00 17.560          C  
ATOM   1451  CG2 VAL A  91       5.863 -14.834 -18.492  1.00 17.560          C  
ATOM   1452  H   VAL A  91       5.677 -11.691 -19.843  1.00 14.680          H  
ATOM   1453  HA  VAL A  91       5.214 -12.603 -17.035  1.00 15.200          H  
ATOM   1454  HB  VAL A  91       7.506 -13.482 -18.845  1.00 21.070          H  
ATOM   1455 1HG1 VAL A  91       8.155 -14.920 -16.952  1.00 21.070          H  
ATOM   1456 2HG1 VAL A  91       8.195 -13.223 -16.475  1.00 21.070          H  
ATOM   1457 3HG1 VAL A  91       6.841 -14.235 -15.973  1.00 21.070          H  
ATOM   1458 1HG2 VAL A  91       6.464 -15.725 -18.655  1.00 21.070          H  
ATOM   1459 2HG2 VAL A  91       5.131 -15.024 -17.706  1.00 21.070          H  
ATOM   1460 3HG2 VAL A  91       5.344 -14.581 -19.413  1.00 21.070          H  
ATOM   1461  N   ASP A  92       6.768 -10.881 -16.160  1.00 13.440          N  
ATOM   1462  CA  ASP A  92       7.585  -9.775 -15.682  1.00 14.040          C  
ATOM   1463  C   ASP A  92       9.023 -10.254 -15.487  1.00 14.490          C  
ATOM   1464  O   ASP A  92       9.396 -10.698 -14.396  1.00 14.820          O  
ATOM   1465  CB  ASP A  92       7.027  -9.224 -14.363  1.00 19.420          C  
ATOM   1466  CG  ASP A  92       7.724  -7.944 -13.892  1.00 19.420          C  
ATOM   1467  OD1 ASP A  92       8.510  -7.416 -14.635  1.00 19.420          O  
ATOM   1468  OD2 ASP A  92       7.454  -7.496 -12.791  1.00 19.420          O  
ATOM   1469  H   ASP A  92       6.171 -11.381 -15.517  1.00 16.130          H  
ATOM   1470  HA  ASP A  92       7.584  -8.982 -16.431  1.00 16.850          H  
ATOM   1471 1HB  ASP A  92       5.962  -9.017 -14.477  1.00 23.300          H  
ATOM   1472 2HB  ASP A  92       7.128  -9.980 -13.582  1.00 23.300          H  
ATOM   1473  N   ILE A  93       9.800 -10.223 -16.570  1.00 14.680          N  
ATOM   1474  CA  ILE A  93      11.158 -10.754 -16.565  1.00 15.260          C  
ATOM   1475  C   ILE A  93      11.975 -10.208 -17.733  1.00 15.760          C  
ATOM   1476  O   ILE A  93      11.460  -9.464 -18.567  1.00 16.350          O  
ATOM   1477  OXT ILE A  93      13.184 -10.420 -17.777  1.00 22.890          O  
ATOM   1478  CB  ILE A  93      11.112 -12.294 -16.654  1.00 20.250          C  
ATOM   1479  CG1 ILE A  93      12.521 -12.907 -16.472  1.00 20.250          C  
ATOM   1480  CG2 ILE A  93      10.530 -12.675 -18.028  1.00 20.250          C  
ATOM   1481  CD1 ILE A  93      12.518 -14.406 -16.182  1.00 20.250          C  
ATOM   1482  H   ILE A  93       9.386  -9.855 -17.429  1.00 17.620          H  
ATOM   1483  HA  ILE A  93      11.641 -10.459 -15.635  1.00 18.310          H  
ATOM   1484  HB  ILE A  93      10.476 -12.681 -15.861  1.00 24.300          H  
ATOM   1485 1HG1 ILE A  93      13.099 -12.751 -17.380  1.00 24.300          H  
ATOM   1486 2HG1 ILE A  93      13.019 -12.392 -15.652  1.00 24.300          H  
ATOM   1487 1HG2 ILE A  93      10.453 -13.748 -18.122  1.00 24.300          H  
ATOM   1488 2HG2 ILE A  93       9.551 -12.239 -18.136  1.00 24.300          H  
ATOM   1489 3HG2 ILE A  93      11.172 -12.293 -18.821  1.00 24.300          H  
ATOM   1490 1HD1 ILE A  93      13.545 -14.751 -16.064  1.00 24.300          H  
ATOM   1491 2HD1 ILE A  93      11.964 -14.591 -15.261  1.00 24.300          H  
ATOM   1492 3HD1 ILE A  93      12.053 -14.948 -16.997  1.00 24.300          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 -410.027 44.4569 330.442 -32.2094 8.15918 25.8155 143.741 -167.77 -1.17599 -8.4154 -115.949 -33.4235 -30.0969 -11.6585 -28.4648 -9.72432 0 1.25506 5.5652 60.2348 75.6829 -26.4496 22.6544 -70.9241 -17.5934 52.2476 -193.628
MET:NtermProteinFull_1 -4.31265 0.39841 4.28863 -0.66298 0.1452 0.25974 2.36205 -2.03723 -0.05607 -0.14658 -2.36648 1.14213 0 0 0 0 0 0.03736 0.04352 0.98964 0 0 0 0.60916 0 0.11784 0.8117
GLU_2 -5.94981 1.03954 6.50386 -0.2319 0.03647 0.33672 3.55883 -2.99986 -0.00843 -0.03868 -3.72882 -0.6233 0 0 -1.03553 -0.42114 0 -0.04349 0.00471 0 3.13569 -0.34123 0 -2.7348 -0.35911 0.45766 -3.44262
HIS_3 -8.08383 0.93448 7.53454 -0.74659 0.02731 0.80229 2.6488 -3.69606 -0.06379 -0.18066 -2.43192 -1.14942 0 0 0 0 0 -0.20935 0.09553 0 1.71618 0.15318 0 -0.45461 -0.27506 0.58068 -2.79829
ARG_4 -4.8678 0.65367 4.6848 -0.6825 0.10044 0.46575 1.96252 -2.17677 -0.00249 -0.04535 -1.69611 0.57369 0 0 0 0 0 -0.08379 0.00522 1.80536 0 -0.07237 0 -1.2888 -0.08445 0.40834 -0.34063
TYR_5 -5.91616 0.52279 4.35708 -0.89921 0.29346 0.50651 2.36962 -2.39889 -0 -0 -0.6901 -0.64622 0 0 0 0 0 -0.00558 0.2044 0 2.81871 -0.30253 0.00071 1.2797 -0.29937 0.50492 1.69983
ASN_6 -8.88826 0.62508 7.37243 -0.15035 0.00193 0.19397 3.52631 -3.93764 -0.01435 -0.11153 -4.08182 -0.59136 0 0 -2.36022 0 0 0.13062 0.00335 0 2.20444 -0.25795 0 -0.93687 -0.18097 1.05151 -6.40169
VAL_7 -9.30697 1.26799 3.0908 -0.28123 0.125 0.05759 2.25062 -2.90989 -0.00612 -0.06974 -1.07812 -0.2713 0 0 -0.96329 0 0 0.00087 0.18072 0.26376 0 -0.50563 0 1.9342 0.00316 1.10854 -5.10901
PHE_8 -9.0219 0.75706 2.14258 -0.73856 0.09002 0.46486 1.62901 -2.07165 -0.01086 -0.14314 -0.26358 0.0656 0 0 -0.45405 0 0 0.49458 0.27864 0 2.12548 -0.09098 0 1.0402 0.22605 1.26468 -2.21598
ASN_9 -4.61661 0.31344 4.43945 -0.33869 0.03183 0.66578 1.10245 -2.1993 -0.03896 -0.24677 -0.39472 -1.27491 0 0 0 0 0 0.29704 0.12766 0 2.11192 -0.76242 0 -0.93687 0.54815 1.25764 0.08612
ASP_10 -2.76801 0.23931 3.97136 -0.10689 1e-05 0.3128 1.1106 -1.65467 -0.00236 -0.05081 -2.53316 -0.71135 0 0 0 -0.60381 0 -0.01238 0.02498 0 2.23154 -0.34516 0 -2.3716 0.23036 0.73204 -2.30721
THR_11 -4.20181 0.78848 4.05638 -0.16508 0.05014 0.05977 2.20857 -1.94943 -0.005 -0.05558 0.15847 -0.17967 0 0 0 0 0 -0.00975 3e-05 0.09589 0 -0.02187 2.40725 -1.0874 -0.14143 1.37266 3.38063
PRO_12 -3.56251 0.50967 2.87729 -0.0719 0 0.04357 1.67582 -1.35723 -0 -0 -1.95071 0.56958 0 0 0 0 0 -0.19441 0.02271 0.41202 0 -0.59497 0 -2.4119 -0.13427 1.3611 -2.80615
ARG_13 -4.94277 0.43942 4.76722 -0.9841 0.37315 0.51475 2.04746 -2.2092 -0.0304 -0.2666 -1.72025 0.49892 0 0 -0.94288 -0.42114 0 -0.01303 0.04139 2.3247 0 -0.08046 0 -1.2888 -0.14949 0.45376 -1.58835
GLY_14 -3.5437 0.56661 2.85825 -0.00029 0 0 1.18498 -1.55426 -0.01594 -0.15033 -0.99414 -0.1586 0 0 -1.03553 0 0 -0.10442 0 0 0 -1.00808 0 0.83697 0.01136 0.16417 -2.94295
ASN_15 -5.5285 0.48819 5.05037 -0.30285 0.06298 0.515 2.63509 -2.48798 -0.01708 -0.16611 -1.8339 -0.72835 0 0 -1.52595 0 0 0.01861 0.01548 0 1.87466 -0.80407 0 -0.93687 0.39077 0.34634 -2.93419
HIS_16 -3.38139 0.12679 3.15473 -0.80214 0.0245 0.94173 0.85714 -1.66155 -0 -0 -0.20942 -2.50923 0 0 0 0 0 -0.05828 0.2005 0 1.56948 -0.07719 0 -0.45461 0.34999 0.6474 -1.28155
TRP_17 -5.89232 0.54835 4.86769 -0.99601 0.12296 0.39286 1.21198 -2.40321 -0.00264 -0.02302 -0.74881 -0.38974 0 0 -0.91217 0 0 -0.07378 0.00314 0 1.88572 -0.03218 0 1.6906 -0.30011 0.54691 -0.50376
MET_18 -8.06611 0.95302 3.8367 -0.54017 0.29265 0.22068 2.4168 -2.31739 -0 -0 -0.12727 0.28939 0 0 0 0 0 -0.01871 0.0505 2.46829 0 0.13134 0 0.60916 -0.27571 0.43414 0.3573
GLY_19 -2.58658 0.32899 2.77699 -0.00035 0 0 1.51948 -1.42207 -0.0015 -0.00581 -0.15582 -0.22495 0 0 0 0 0 -0.06141 0 0 0 0.19164 0 0.83697 0.01644 0.30906 1.5211
SER_20 -1.75103 0.08122 2.5021 -0.02996 0.00016 0.04927 1.35816 -1.13687 -0 -0 -1.01216 -1.06529 0 0 -1.15907 0 0 -0.05718 0.00539 0.17865 0 -0.3209 0.6 -0.77834 -0.31749 0.21486 -2.63848
SER_21 -4.96223 0.70598 4.31845 -0.03164 0.00201 0.05294 2.50103 -2.21654 -0 -0 -1.75751 -1.06995 0 0 -0.75039 0 0 -0.04909 0.00031 0.22836 0 -0.33031 0.60702 -0.77834 -0.6728 0.5218 -3.68092
VAL_22 -7.49595 0.97133 2.73637 -0.32185 0.324 0.07074 1.52538 -2.31214 -0.0015 -0.00581 -0.03343 -0.46082 0 0 0 0 0 0.15768 0.14366 0.17257 0 -0.39368 0 1.9342 -0.5898 0.85889 -2.72017
SER_23 -4.55294 0.24007 3.75163 -0.02739 0 0.06395 1.11957 -1.81621 -0.01841 -0.15933 -1.38375 -0.43895 0 0 -0.453 0 0 0.07133 0.01608 0.04589 0 -0.48648 0.60206 -0.77834 -0.19873 0.69517 -3.70779
GLY_24 -3.17557 0.67308 3.22414 -0.00026 0 0 1.74501 -1.76092 -0 -0 -1.49935 -0.15503 0 0 0 0 0 -0.02481 0 0 0 -1.5085 0 0.83697 0.1122 0.31077 -1.22227
SER_25 -2.55734 0.57084 2.58158 -0.02783 4e-05 0.023 1.00484 -1.29916 -0.04508 -0.31651 -0.36712 -0.38518 0 0 0 0 0 0.11148 0.00959 0.47107 0 0.01278 0.61156 -0.77834 0.1412 0.66975 0.43118
PRO_26 -6.08324 0.79706 1.45347 -0.18852 0.00208 0.13419 0.50402 -0.76428 -0 -0 -0.05537 0.04091 0 0 0 0 0 0.04793 0.00597 1.15431 0 -1.0663 0 -2.4119 -0.34337 0.75958 -6.01345
ARG_27 -5.39606 0.59591 5.84923 -0.62003 0.07313 0.41874 2.39182 -2.46932 -0.00204 -0.02262 -3.3814 -0.00088 0 0 0 -1.26959 0 0.00904 0.06004 2.34792 0 -0.21825 0 -1.2888 -0.58081 1.18977 -2.31421
PRO_28 -3.12179 0.50705 1.51126 -0.18726 0.0012 0.13302 0.03474 -0.62743 -0 -0 -0.42243 0.01399 0 0 0 0 0 0.03825 0.01543 1.13362 0 -0.84818 0 -2.4119 -0.54424 1.30149 -3.47319
SER_29 -2.97823 0.36869 3.76243 -0.02538 0 0.0436 2.08465 -1.71577 -0.05255 -0.41456 -0.38016 -1.25285 0 0 -0.71547 0 0 0.01516 0.17052 2.11204 0 -0.51609 0.62903 -0.77834 -0.47206 0.38048 0.26512
TYR_30 -2.27614 0.15868 1.79608 -1.03328 0.17554 0.4251 0.64327 -0.99352 -0 -0 0.1619 -0.41332 0 0 0 0 0 -0.14648 0.02369 0 2.11559 0.32119 0.00058 1.2797 -0.10527 0.19002 2.32333
SER_31 -2.48792 0.44808 2.66384 -0.03144 0.0022 0.05328 0.92704 -1.2616 -0 -0 -0.29023 -0.99214 0 0 -0.71547 0 0 -0.04406 0.00129 0.21886 0 -0.33754 0.61963 -0.77834 -0.34775 0.32088 -2.03137
SER_32 -3.44967 0.10906 4.2464 -0.02688 0 0.05225 2.19918 -1.82913 -0.04967 -0.51629 -0.31071 -0.63203 0 0 -0.54035 0 0 -0.00163 0.01179 0.04977 0 -0.54419 1.73005 -0.77834 -0.47636 0.47643 -0.28033
ARG_33 -4.19897 0.88054 3.90098 -0.43807 0.05151 0.2116 2.09931 -1.80688 -0 -7e-05 -1.40118 0.54427 0 0 0 0 0 0.01463 0.06459 2.0867 0 0.02546 0 -1.2888 -0.35299 1.01343 1.40606
PRO_34 -3.74994 0.45524 2.75459 -0.08735 0.00055 0.05391 1.1463 -1.19227 -0.02244 -0.17156 -0.30548 0.6622 0 0 0 0 0 -0.16079 0.02568 0.61823 0 -0.56749 0 -2.4119 -0.35054 0.99475 -2.30831
ASN_35 -6.14839 0.70052 4.88228 -0.38883 0.12576 0.74664 2.02125 -2.41713 -0.02744 -0.1757 -1.57919 -1.88843 0 0 0 0 0 0.17736 0.15317 0 2.28166 -0.68466 0 -0.93687 -0.17467 0.72438 -2.60828
VAL_36 -7.99398 1.1788 4.0638 -0.272 0.17685 0.05235 1.91023 -2.8224 -0 -0 -1.69189 -0.17678 0 0 -0.81267 0 0 0.09383 0.00955 0.05196 0 -0.3915 0 1.9342 0.36094 0.87293 -3.45576
ASN_37 -7.65002 0.5366 5.92816 -0.19662 0.03833 0.34192 2.60566 -3.04613 -0.04439 -0.46151 -2.06319 -1.05853 0 0 0 0 0 0.40702 0.00161 0 2.45399 -1.04412 0 -0.93687 0.17248 0.65818 -3.35742
THR_38 -4.36498 0.49675 2.90589 -0.16997 0.08712 0.06226 1.42382 -1.71923 -0.02139 -0.20911 -0.73661 -0.22495 0 0 -0.54035 0 0 -0.09414 0.03833 0.05024 0 0.04155 2.39727 -1.0874 -0.33307 0.61675 -1.38122
THR_39 -5.65857 0.57185 2.99984 -0.11095 0.0702 0.07208 2.12109 -1.98987 -0 -0 -1.1208 -1.2596 0 0 -0.453 0 0 0.00777 0.26939 0.25778 0 -0.79191 2.26932 -1.0874 0.00568 1.12387 -2.70321
ARG_40 -3.93409 0.34056 1.38564 -0.63037 0.19668 0.45583 0.39759 -0.8543 -0.00204 -0.02262 0.2 -0.10169 0 0 0 0 0 0.13927 0.02085 2.62623 0 -0.20758 0 -1.2888 0.1628 0.95276 -0.16328
ARG_41 -6.40581 0.3625 5.98645 -0.64481 0.2077 0.45763 2.17967 -2.75462 -0.01641 -0.11993 -2.44585 0.0613 0 0 -1.15907 0 0 -0.00023 0.10182 2.61693 0 -0.22488 0 -1.2888 -0.07925 0.49085 -2.67482
PHE_42 -5.14526 0.56619 0.97867 -0.57934 0.03532 0.29498 0.81619 -1.17075 -0 -0 -0.86059 0.15643 0 0 -0.93881 0 0 0.08455 0.00023 0 1.92895 -0.34393 0 1.0402 -0.28324 0.4761 -2.9441
GLN_43 -2.63277 0.29489 2.50932 -0.5691 0.14499 0.53282 1.18696 -1.2429 -0.01624 -0.15191 -1.74867 -0.70725 0 0 -0.93881 0 0 -0.00779 0.0584 0 4.07052 -0.11858 0 -0.18838 -0.21215 0.34782 0.61117
TYR_44 -5.10516 0.78398 1.99953 -0.95687 0.07415 0.64369 0.55829 -1.46874 -0 -0 -1.27536 -0.34276 0 0 0 0 0 0.09862 0.26549 0 1.61048 -0.21252 5e-05 1.2797 0.12688 0.39325 -1.52728
SER_45 -3.52784 0.42256 4.70437 -0.02341 0 0.02011 2.04781 -2.01658 -0 -0 -1.87027 0.00299 0 0 -0.91535 0 0 0.10018 0.01972 1.15983 0 -0.40523 0.66049 -0.77834 -0.11529 0.49224 -0.02202
ASP_46 -1.40607 0.10349 1.88885 -0.11573 0.00854 0.35601 0.39676 -0.84957 -0 -0 0.2606 -0.59341 0 0 0 0 0 -0.09683 0.04717 0 1.70734 0.0096 0 -2.3716 -0.29356 0.43333 -0.51506
ASP_47 -1.64338 0.1807 1.98891 -0.12487 0.0287 0.38884 0.19394 -0.84481 -0 -0 -0.27572 -0.26744 0 0 0 0 0 -0.0343 0.01762 0 2.48526 -0.39216 0 -2.3716 -0.37658 0.24541 -0.80147
GLU_48 -4.53958 0.56029 5.37353 -0.21247 0.0398 0.33141 2.46148 -2.21478 -0 -0 -2.28615 -0.47517 0 0 -0.91535 0 0 0.61978 0.04595 0 3.29544 0.10286 0 -2.7348 -0.24751 0.84794 0.05268
PRO_49 -1.93899 0.34797 1.597 -0.13406 0.00095 0.09842 0.41915 -0.69402 -0.01624 -0.15191 -0.17486 0.20362 0 0 0 0 0 -0.04687 0.01602 0.25182 0 -1.08583 0 -2.4119 -0.26604 0.93379 -3.05198
ALA_50 -2.86624 0.62401 0.50741 -0.0249 0 0 0.1211 -0.79381 -0 -0 -0.43569 -0.21012 0 0 0 0 0 -0.05198 0 0 0 -0.09742 0 1.8394 -0.87136 0.30616 -1.95344
GLU_51 -2.69304 0.11422 3.32203 -0.20674 0.02457 0.26728 1.61501 -1.478 -0 -0 -0.89684 -0.39704 0 0 0 0 0 -6e-05 0.09004 0 3.08003 -0.01916 0 -2.7348 -0.64753 0.26176 -0.29827
LYS_52 -3.31488 0.13659 3.26567 -0.36237 0.05046 0.1521 0.7273 -1.38352 -0 -0 -0.93059 0.23123 0 0 -0.76968 0 0 -0.00145 0.00749 1.79465 0 0.06332 0 -1.5107 -0.44429 0.247 -2.04168
ILE_53 -6.11795 0.65593 1.12368 -0.62569 0.35894 0.12818 0.66145 -1.33292 -0 -0 0.2372 0.3413 0 0 0 0 0 -0.08101 0.00348 0.889 0 -0.45152 0 0.73287 -0.51413 0.42459 -3.56661
ARG_54 -4.68512 0.46934 4.90136 -0.65501 0.10718 0.43115 1.80017 -2.00763 -0 -0 -1.50291 0.33959 0 0 -1.52008 0 0 -0.00846 0.17386 2.72328 0 -0.13393 0 -1.2888 -0.39801 1.12732 -0.12671
PRO_55 -1.36478 0.34518 1.11939 -0.11562 0.00354 0.08493 0.13211 -0.44245 -0.00659 -0.02079 -0.01627 0.26853 0 0 0 0 0 -0.09765 0.02106 0.10619 0 -1.01468 0 -2.4119 -0.47775 0.97463 -2.91294
LEU_56 -6.74907 1.03479 1.10108 -0.58212 0.17444 0.13562 1.28109 -1.67123 -0.01372 -0.10791 0.28258 0.33263 0 0 0 0 0 0.02352 0.01939 0.65787 0 -0.37391 0 0.18072 -0.38431 0.50995 -4.14859
ARG_57 -4.29226 0.09456 4.48638 -0.59924 0.06622 0.39506 1.34284 -2.21317 -0.02377 -0.15881 -1.48505 0.65559 0 0 0 0 0 0.04545 0.02967 1.79295 0 -0.10624 0 -1.2888 -0.23176 0.52438 -0.966
SER_58 -3.21526 0.53039 2.07532 -0.03117 0 0.07071 0.40722 -1.08499 -0.0054 -0.03183 -0.34889 -0.41406 0 0 0 0 0 -0.00091 0.01133 0.30382 0 -0.27598 0.60082 -0.77834 -0.46753 0.2352 -2.41954
ARG_59 -8.71903 0.76454 6.91767 -1.06133 0.45067 1.03607 3.25301 -3.24476 -0.0311 -0.17099 -1.41037 -0.10346 0 0 -0.81267 0 0 0.05907 0.35962 2.58212 0 -0.0692 0 -1.2888 -0.11895 0.35292 -1.25498
SER_60 -3.40016 0.32034 2.70929 -0.02817 0 0.06534 1.07189 -1.29664 -0.01044 -0.08866 -1.96638 -0.45778 0 0 -0.61378 0 0 0.01436 0.01228 0.26779 0 -0.32217 0.60164 -0.77834 -0.10968 0.42755 -3.58171
PHE_61 -8.5242 1.00911 2.20871 -1.11635 0.20337 0.78266 1.80714 -2.25897 -0 -0 -0.7291 -0.09683 0 0 0 0 0 0.23018 0.34034 0 1.5827 -0.35356 0 1.0402 -0.24394 0.43587 -3.68266
LYS_62 -2.04383 0.15905 1.80522 -0.29614 0.02698 0.13612 0.29631 -0.83656 -0.00984 -0.12127 -0.54625 -0.0074 0 0 0 0 0 -0.02003 0.0187 2.1391 0 -0.00919 0 -1.5107 -0.10633 0.42057 -0.50549
SER_63 -2.51159 0.05628 2.56466 -0.02984 0 0.06693 0.63694 -1.22355 -0 -0 -0.48782 -0.48939 0 0 -0.33205 0 0 0.03622 0.00479 0.17819 0 -0.43716 1.06377 -0.77834 -0.44047 0.3746 -1.74784
THR_64 -3.11776 0.16628 3.1503 -0.20168 0.12796 0.07525 1.05056 -1.31567 -0 -0 -1.82778 -0.79626 0 0 0 -1.22299 0 -0.01989 0.0254 0.20595 0 0.01384 4.11428 -1.0874 -0.2416 0.42438 -0.47683
GLU_65 -4.06746 0.18426 4.66675 -0.18211 0.01623 0.25053 1.64979 -2.01705 -0.03261 -0.27217 -2.20401 -0.43107 0 0 -0.9204 0 0 0.17116 0.00173 0 3.90439 -0.02001 0 -2.7348 0.03887 0.38129 -1.6167
SER_66 -1.45301 0.14388 1.53879 -0.03119 0.0007 0.05452 0.62731 -0.74119 -0 -0 -0.52678 -1.0636 0 0 0 0 0 -0.03613 0.00425 0.49726 0 -0.10056 0.60093 -0.77834 -0.0934 0.38686 -0.96969
ASN_67 -2.56282 0.37409 2.60082 -0.38012 0.08443 0.75451 0.63656 -1.23117 -0.02701 -0.16707 -0.07522 -0.77307 0 0 0 0 0 -0.01083 0.00786 0 1.8139 -0.52591 0 -0.93687 -0.05354 0.27679 -0.19468
ILE_68 -5.77876 0.55386 1.81711 -0.47444 0.35401 0.1029 0.99461 -1.59561 -0 -0 -1.04644 -0.0081 0 0 0 0 0 -0.048 0.00161 0.36412 0 -0.72247 0 0.73287 -0.22515 0.32255 -4.65534
SER_69 -3.13516 0.1526 4.30493 -0.03118 0 0.07062 2.27692 -1.98137 -0.02903 -0.19127 -3.37556 -0.40415 0 0 0 0 0 0.26933 0.0117 0.16742 0 -0.43552 0.72428 -0.77834 -0.55555 0.45052 -2.4888
ASP_70 -3.20438 0.34299 4.12467 -0.11521 0.01387 0.35507 1.89554 -1.83843 -0 -0 -1.36611 -0.6286 0 0 0 0 0 -0.05339 0.06359 0 1.7635 0.07344 0 -2.3716 -0.14554 0.51868 -0.57191
GLU_71 -3.56736 0.17256 4.57911 -0.43562 0.16482 1.36019 1.46206 -1.8749 -0.01424 -0.11316 -1.84959 -3.05971 0 0 -0.51988 0 0 -0.10936 0.0292 0 3.71157 -0.29309 0 -2.7348 -0.15795 0.40851 -2.84163
LYS_72 -5.60309 0.59068 5.24147 -0.49522 0.07811 0.37104 2.89807 -2.52279 -0.03019 -0.2239 -2.66953 -0.18187 0 0 0 0 0 0.00552 0.08643 2.57833 0 -0.25162 0 -1.5107 -0.24466 0.27193 -1.612
SER_73 -5.62497 0.89146 6.62291 -0.02832 0 0.06459 3.09676 -3.10573 -0 -0 -1.66913 -0.58789 0 0 0 0 0 -0.02373 0.00242 1.16653 0 0.2741 0.60712 -0.77834 0.00664 0.34854 1.26295
ARG_74 -5.03142 0.33185 4.78763 -0.74618 0.15196 0.46487 1.64748 -2.18949 -0.02635 -0.14849 -2.11719 0.32591 0 0 -0.51988 0 0 -0.10644 0.24855 2.58945 0 -0.04401 0 -1.2888 -0.10975 0.46601 -1.31429
ILE_75 -6.07395 0.86228 5.34084 -0.64087 0.39249 0.14302 2.85447 -2.70565 -0.00435 -0.02411 -2.8129 0.14993 0 0 0 0 0 0.11663 0.04722 0.86411 0 -0.53514 0 0.73287 0.01177 0.54391 -0.73742
SER_76 -5.81111 0.90699 5.64989 -0.0286 1e-05 0.05078 3.30203 -2.83673 -0 -0 -0.79556 -1.14421 0 0 0 0 0 -0.01449 0.57757 0.18706 0 -0.06517 0.6018 -0.77834 -0.27282 0.80349 0.3326
GLU_77 -2.56362 0.29624 3.47048 -0.21761 0.01678 0.29279 1.19415 -1.48468 -0 -0 -0.90325 -0.58156 0 0 0 0 0 -0.07954 0.08824 0 3.25885 -0.30403 0 -2.7348 -0.62538 0.69535 -0.18158
ARG_78 -2.34088 0.35181 3.23925 -0.60255 0.10467 0.38688 1.29895 -1.42343 -0.01765 -0.08048 -0.82443 0.03589 0 0 0 0 0 -0.031 0.0032 2.15537 0 -0.09583 0 -1.2888 -0.06625 0.27346 1.07816
ASP_79 -5.0891 0.2383 6.26606 -0.12129 0.05899 0.38744 3.46474 -2.70984 -0 -0 -4.32563 -0.03614 0 0 0 -1.11936 0 0.0773 0.00026 0 2.41429 -0.30099 0 -2.3716 -0.03764 0.88747 -2.31675
SER_80 -3.1281 0.41655 3.71391 -0.03115 0.00214 0.05137 1.90195 -1.76448 -0.00435 -0.02411 -0.49824 -1.00865 0 0 0 0 0 -0.06019 0.00488 0.17613 0 -0.14465 0.60229 -0.77834 -0.56447 1.25679 0.11929
LYS_81 -4.22526 0.37785 6.05651 -0.44945 0.0625 0.26153 2.65524 -2.50019 -0.01792 -0.11687 -3.83865 0.50174 0 0 0 -0.82907 0 -0.03891 0.06749 2.14988 0 -0.09314 0 -1.5107 -0.53245 0.69441 -1.32546
ASP_82 -5.74125 0.73119 7.20798 -0.10814 0.00129 0.33333 3.1677 -3.14152 -0.01174 -0.05392 -4.59551 -0.1502 0 0 0 -0.82907 0 -0.05318 0.00123 0 2.04249 0.0799 0 -2.3716 -0.00697 0.32927 -3.16874
ARG_83 -6.67286 0.31966 5.35073 -0.59883 0.08193 0.34735 1.93085 -2.40829 -0 -0 -2.44397 0.25016 0 0 0 -1.11936 0 0.0234 0.11167 2.8953 0 -0.08029 0 -1.2888 0.08002 0.56536 -2.65596
TYR_84 -6.7464 0.7848 3.06477 -0.8322 0.05441 0.18606 1.52834 -1.81525 -0.04672 -0.38175 -0.95894 -0.45652 0 0 0 -0.61918 0 -0.07408 0.00049 0 2.37405 0.10142 0.00242 1.2797 -0.16909 0.657 -2.06669
ILE_85 -5.63539 0.54604 1.27739 -0.46684 0.36027 0.09683 0.44028 -1.34412 -0.01938 -0.11214 0.16692 0.00516 0 0 0 0 0 -0.05293 0.01914 0.34691 0 -0.76297 0 0.73287 -0.22535 0.33031 -4.29699
ASN_86 -3.98932 0.27829 3.21755 -0.17385 0.01261 0.24675 1.19134 -1.59507 -0.09536 -0.62201 -0.11689 -0.332 0 0 0 0 0 -0.00681 0.00035 0 1.75255 0.03045 0 -0.93687 -0.18283 0.24514 -1.07597
GLY_87 -2.09781 0.28938 2.44563 -5e-05 0 0 0.71528 -1.14544 -0 -0 -1.76731 -0.39388 0 0 -0.58835 0 0 -0.11421 0 0 0 0.2944 0 0.83697 -0.02153 0.23276 -1.31416
ASP_88 -2.4349 0.21863 3.62244 -0.10421 0.0061 0.30501 1.5229 -1.51554 -0.02254 -0.13026 -1.51108 -1.32021 0 0 -0.81562 0 0 -0.01259 0.0059 0 2.22181 -0.1854 0 -2.3716 -0.00768 0.22286 -2.30598
LYS_89 -2.06014 0.15083 2.17183 -0.39069 0.06077 0.19322 0.60099 -0.91944 -0 -0 -1.70677 0.08348 0 0 -0.81562 0 0 -0.01267 0.00493 1.78225 0 0.07042 0 -1.5107 -0.02029 0.16268 -2.1549
LYS_90 -3.10931 0.19097 2.59751 -0.4787 0.10919 0.27474 0.12429 -1.06308 -0.02294 -0.12451 -0.06964 -0.10505 0 0 0 0 0 -0.00696 0.02122 1.79517 0 0.08826 0 -1.5107 -0.10979 0.16776 -1.23158
VAL_91 -2.84797 0.40129 1.1383 -0.25682 0.13892 0.05174 0.48735 -0.95015 -0.02043 -0.16439 -0.03018 -0.30185 0 0 0 0 0 -0.07928 0.03872 0.3403 0 -0.76485 0 1.9342 -0.24725 0.18376 -0.94859
ASP_92 -2.15985 0.09671 2.92173 -0.23221 0.04373 0.76145 1.0794 -1.21823 -0.00713 -0.09349 -2.48912 -0.92537 0 0 0 -1.26959 0 -0.03133 0.03773 0 2.13972 -0.80107 0 -2.3716 -0.23682 0.1622 -4.59313
ILE:CtermProteinFull_93 -1.88625 0.26843 1.27105 -0.71106 0.54842 0.37407 0.589 -0.7954 -0.01331 -0.0709 -0.51101 -1.48279 0 0 0 0 0 0 0.03832 0.34588 0 0 0 0.73287 -0.04585 0.32797 -1.02055
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550453 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 35.470
ATOM      1  N   MET A   1      41.022   5.928   3.347  1.00 13.220          N  
ATOM      2  CA  MET A   1      39.815   5.879   4.164  1.00 12.300          C  
ATOM      3  C   MET A   1      39.077   7.202   4.193  1.00 11.700          C  
ATOM      4  O   MET A   1      39.644   8.229   4.556  1.00 11.770          O  
ATOM      5  CB  MET A   1      40.130   5.480   5.602  1.00 17.590          C  
ATOM      6  CG  MET A   1      40.592   4.046   5.819  1.00 17.590          C  
ATOM      7  SD  MET A   1      40.912   3.694   7.571  1.00 17.590          S  
ATOM      8  CE  MET A   1      39.250   3.638   8.283  1.00 17.590          C  
ATOM      9 1H   MET A   1      41.781   6.325   3.881  1.00 15.860          H  
ATOM     10 2H   MET A   1      41.270   4.995   3.048  1.00 15.860          H  
ATOM     11 3H   MET A   1      40.847   6.503   2.534  1.00 15.860          H  
ATOM     12  HA  MET A   1      39.139   5.141   3.733  1.00 14.760          H  
ATOM     13 1HB  MET A   1      40.915   6.126   5.979  1.00 21.110          H  
ATOM     14 2HB  MET A   1      39.249   5.665   6.209  1.00 21.110          H  
ATOM     15 1HG  MET A   1      39.826   3.355   5.464  1.00 21.110          H  
ATOM     16 2HG  MET A   1      41.508   3.858   5.262  1.00 21.110          H  
ATOM     17 1HE  MET A   1      39.321   3.425   9.349  1.00 21.110          H  
ATOM     18 2HE  MET A   1      38.748   4.590   8.145  1.00 21.110          H  
ATOM     19 3HE  MET A   1      38.673   2.851   7.797  1.00 21.110          H  
ATOM     20  N   GLU A   2      37.809   7.149   3.803  1.00 11.310          N  
ATOM     21  CA  GLU A   2      36.907   8.296   3.812  1.00 10.910          C  
ATOM     22  C   GLU A   2      36.585   8.771   5.227  1.00 10.540          C  
ATOM     23  O   GLU A   2      36.422   9.968   5.460  1.00 10.430          O  
ATOM     24  CB  GLU A   2      35.605   7.917   3.100  1.00 15.430          C  
ATOM     25  CG  GLU A   2      35.771   7.607   1.615  1.00 15.430          C  
ATOM     26  CD  GLU A   2      36.303   6.205   1.359  1.00 15.430          C  
ATOM     27  OE1 GLU A   2      36.515   5.479   2.320  1.00 15.430          O  
ATOM     28  OE2 GLU A   2      36.516   5.870   0.225  1.00 15.430          O  
ATOM     29  H   GLU A   2      37.431   6.261   3.469  1.00 13.570          H  
ATOM     30  HA  GLU A   2      37.381   9.115   3.275  1.00 13.090          H  
ATOM     31 1HB  GLU A   2      35.161   7.049   3.584  1.00 18.520          H  
ATOM     32 2HB  GLU A   2      34.893   8.739   3.194  1.00 18.520          H  
ATOM     33 1HG  GLU A   2      34.806   7.715   1.121  1.00 18.520          H  
ATOM     34 2HG  GLU A   2      36.455   8.335   1.179  1.00 18.520          H  
ATOM     35  N   HIS A   3      36.471   7.815   6.160  1.00 10.570          N  
ATOM     36  CA  HIS A   3      36.094   8.067   7.552  1.00 10.510          C  
ATOM     37  C   HIS A   3      34.695   8.675   7.638  1.00  9.840          C  
ATOM     38  O   HIS A   3      34.427   9.573   8.444  1.00  9.920          O  
ATOM     39  CB  HIS A   3      37.109   8.979   8.261  1.00 14.740          C  
ATOM     40  CG  HIS A   3      38.520   8.440   8.307  1.00 14.740          C  
ATOM     41  ND1 HIS A   3      38.896   7.363   9.102  1.00 14.740          N  
ATOM     42  CD2 HIS A   3      39.637   8.842   7.668  1.00 14.740          C  
ATOM     43  CE1 HIS A   3      40.193   7.143   8.941  1.00 14.740          C  
ATOM     44  NE2 HIS A   3      40.660   8.025   8.082  1.00 14.740          N  
ATOM     45  H   HIS A   3      36.613   6.857   5.878  1.00 12.680          H  
ATOM     46  HA  HIS A   3      36.069   7.123   8.093  1.00 12.610          H  
ATOM     47 1HB  HIS A   3      37.134   9.956   7.787  1.00 17.690          H  
ATOM     48 2HB  HIS A   3      36.783   9.136   9.288  1.00 17.690          H  
ATOM     49  HD2 HIS A   3      39.714   9.666   6.957  1.00 17.690          H  
ATOM     50  HE1 HIS A   3      40.778   6.367   9.432  1.00 17.690          H  
ATOM     51  HE2 HIS A   3      41.617   8.096   7.767  1.00 17.690          H  
ATOM     52  N   ARG A   4      33.796   8.154   6.808  1.00  9.440          N  
ATOM     53  CA  ARG A   4      32.404   8.565   6.761  1.00  9.030          C  
ATOM     54  C   ARG A   4      31.544   7.320   6.683  1.00  8.700          C  
ATOM     55  O   ARG A   4      31.964   6.306   6.119  1.00  8.880          O  
ATOM     56  CB  ARG A   4      32.129   9.468   5.563  1.00 12.810          C  
ATOM     57  CG  ARG A   4      32.878  10.812   5.558  1.00 12.810          C  
ATOM     58  CD  ARG A   4      32.384  11.750   6.614  1.00 12.810          C  
ATOM     59  NE  ARG A   4      33.042  13.047   6.537  1.00 12.810          N  
ATOM     60  CZ  ARG A   4      34.221  13.364   7.129  1.00 12.810          C  
ATOM     61  NH1 ARG A   4      34.891  12.475   7.846  1.00 12.810          N  
ATOM     62  NH2 ARG A   4      34.709  14.593   6.982  1.00 12.810          N  
ATOM     63  H   ARG A   4      34.099   7.423   6.180  1.00 11.330          H  
ATOM     64  HA  ARG A   4      32.152   9.091   7.681  1.00 10.840          H  
ATOM     65 1HB  ARG A   4      32.408   8.943   4.651  1.00 15.370          H  
ATOM     66 2HB  ARG A   4      31.062   9.679   5.505  1.00 15.370          H  
ATOM     67 1HG  ARG A   4      33.938  10.646   5.712  1.00 15.370          H  
ATOM     68 2HG  ARG A   4      32.734  11.293   4.593  1.00 15.370          H  
ATOM     69 1HD  ARG A   4      31.314  11.907   6.482  1.00 15.370          H  
ATOM     70 2HD  ARG A   4      32.562  11.339   7.601  1.00 15.370          H  
ATOM     71  HE  ARG A   4      32.578  13.769   6.002  1.00 15.370          H  
ATOM     72 1HH1 ARG A   4      34.540  11.509   7.979  1.00 15.370          H  
ATOM     73 2HH1 ARG A   4      35.765  12.730   8.274  1.00 15.370          H  
ATOM     74 1HH2 ARG A   4      34.204  15.276   6.435  1.00 15.370          H  
ATOM     75 2HH2 ARG A   4      35.586  14.845   7.413  1.00 15.370          H  
ATOM     76  N   TYR A   5      30.352   7.380   7.264  1.00  8.500          N  
ATOM     77  CA  TYR A   5      29.458   6.235   7.256  1.00  8.470          C  
ATOM     78  C   TYR A   5      28.070   6.506   6.708  1.00  8.420          C  
ATOM     79  O   TYR A   5      27.509   7.584   6.895  1.00  8.720          O  
ATOM     80  CB  TYR A   5      29.333   5.694   8.673  1.00 11.870          C  
ATOM     81  CG  TYR A   5      30.600   5.114   9.215  1.00 11.870          C  
ATOM     82  CD1 TYR A   5      31.551   5.919   9.841  1.00 11.870          C  
ATOM     83  CD2 TYR A   5      30.809   3.760   9.100  1.00 11.870          C  
ATOM     84  CE1 TYR A   5      32.697   5.356  10.338  1.00 11.870          C  
ATOM     85  CE2 TYR A   5      31.950   3.200   9.593  1.00 11.870          C  
ATOM     86  CZ  TYR A   5      32.891   3.986  10.209  1.00 11.870          C  
ATOM     87  OH  TYR A   5      34.028   3.409  10.692  1.00 11.870          O  
ATOM     88  H   TYR A   5      30.058   8.236   7.714  1.00 10.200          H  
ATOM     89  HA  TYR A   5      29.904   5.463   6.629  1.00 10.160          H  
ATOM     90 1HB  TYR A   5      29.014   6.497   9.339  1.00 14.240          H  
ATOM     91 2HB  TYR A   5      28.575   4.939   8.702  1.00 14.240          H  
ATOM     92  HD1 TYR A   5      31.388   6.988   9.935  1.00 14.240          H  
ATOM     93  HD2 TYR A   5      30.065   3.133   8.614  1.00 14.240          H  
ATOM     94  HE1 TYR A   5      33.445   5.981  10.828  1.00 14.240          H  
ATOM     95  HE2 TYR A   5      32.113   2.126   9.501  1.00 14.240          H  
ATOM     96  HH  TYR A   5      34.037   2.469  10.458  1.00 14.240          H  
ATOM     97  N   ASN A   6      27.494   5.472   6.098  1.00  8.320          N  
ATOM     98  CA  ASN A   6      26.125   5.484   5.590  1.00  8.590          C  
ATOM     99  C   ASN A   6      25.427   4.227   6.080  1.00  8.740          C  
ATOM    100  O   ASN A   6      24.820   3.485   5.297  1.00  9.190          O  
ATOM    101  CB  ASN A   6      26.069   5.588   4.075  1.00 11.920          C  
ATOM    102  CG  ASN A   6      24.679   6.018   3.594  1.00 11.920          C  
ATOM    103  OD1 ASN A   6      24.005   6.764   4.315  1.00 11.920          O  
ATOM    104  ND2 ASN A   6      24.274   5.603   2.415  1.00 11.920          N  
ATOM    105  H   ASN A   6      28.042   4.631   5.973  1.00  9.980          H  
ATOM    106  HA  ASN A   6      25.595   6.336   6.019  1.00 10.310          H  
ATOM    107 1HB  ASN A   6      26.804   6.317   3.731  1.00 14.300          H  
ATOM    108 2HB  ASN A   6      26.321   4.627   3.628  1.00 14.300          H  
ATOM    109 1HD2 ASN A   6      23.386   5.903   2.062  1.00 14.300          H  
ATOM    110 2HD2 ASN A   6      24.862   5.011   1.865  1.00 14.300          H  
ATOM    111  N   VAL A   7      25.602   3.965   7.372  1.00  8.610          N  
ATOM    112  CA  VAL A   7      25.004   2.809   8.001  1.00  9.000          C  
ATOM    113  C   VAL A   7      23.530   3.059   8.240  1.00  9.060          C  
ATOM    114  O   VAL A   7      22.691   2.243   7.889  1.00  9.330          O  
ATOM    115  CB  VAL A   7      25.688   2.500   9.334  1.00 12.440          C  
ATOM    116  CG1 VAL A   7      24.951   1.347  10.077  1.00 12.440          C  
ATOM    117  CG2 VAL A   7      27.133   2.132   9.058  1.00 12.440          C  
ATOM    118  H   VAL A   7      26.129   4.630   7.917  1.00 10.330          H  
ATOM    119  HA  VAL A   7      25.134   1.965   7.339  1.00 10.800          H  
ATOM    120  HB  VAL A   7      25.639   3.377   9.958  1.00 14.930          H  
ATOM    121 1HG1 VAL A   7      25.438   1.143  11.015  1.00 14.930          H  
ATOM    122 2HG1 VAL A   7      23.914   1.607  10.278  1.00 14.930          H  
ATOM    123 3HG1 VAL A   7      24.978   0.438   9.476  1.00 14.930          H  
ATOM    124 1HG2 VAL A   7      27.653   1.929   9.991  1.00 14.930          H  
ATOM    125 2HG2 VAL A   7      27.155   1.249   8.434  1.00 14.930          H  
ATOM    126 3HG2 VAL A   7      27.624   2.936   8.548  1.00 14.930          H  
ATOM    127  N   PHE A   8      23.197   4.184   8.846  1.00  9.020          N  
ATOM    128  CA  PHE A   8      21.796   4.458   9.088  1.00  9.300          C  
ATOM    129  C   PHE A   8      21.413   5.692   8.308  1.00  9.960          C  
ATOM    130  O   PHE A   8      22.264   6.536   8.007  1.00 10.150          O  
ATOM    131  CB  PHE A   8      21.516   4.596  10.582  1.00 12.910          C  
ATOM    132  CG  PHE A   8      22.230   5.708  11.261  1.00 12.910          C  
ATOM    133  CD1 PHE A   8      21.662   6.972  11.311  1.00 12.910          C  
ATOM    134  CD2 PHE A   8      23.464   5.501  11.877  1.00 12.910          C  
ATOM    135  CE1 PHE A   8      22.304   8.004  11.951  1.00 12.910          C  
ATOM    136  CE2 PHE A   8      24.100   6.543  12.523  1.00 12.910          C  
ATOM    137  CZ  PHE A   8      23.516   7.787  12.555  1.00 12.910          C  
ATOM    138  H   PHE A   8      23.901   4.854   9.117  1.00 10.820          H  
ATOM    139  HA  PHE A   8      21.192   3.634   8.709  1.00 11.160          H  
ATOM    140 1HB  PHE A   8      20.448   4.739  10.735  1.00 15.490          H  
ATOM    141 2HB  PHE A   8      21.785   3.664  11.078  1.00 15.490          H  
ATOM    142  HD1 PHE A   8      20.695   7.143  10.833  1.00 15.490          H  
ATOM    143  HD2 PHE A   8      23.919   4.508  11.852  1.00 15.490          H  
ATOM    144  HE1 PHE A   8      21.848   8.993  11.983  1.00 15.490          H  
ATOM    145  HE2 PHE A   8      25.056   6.390  13.016  1.00 15.490          H  
ATOM    146  HZ  PHE A   8      24.007   8.599  13.061  1.00 15.490          H  
ATOM    147  N   ASN A   9      20.136   5.799   7.979  1.00 10.490          N  
ATOM    148  CA  ASN A   9      19.681   6.936   7.186  1.00 11.280          C  
ATOM    149  C   ASN A   9      18.157   7.057   7.194  1.00 11.680          C  
ATOM    150  O   ASN A   9      17.461   6.259   7.808  1.00 12.210          O  
ATOM    151  CB  ASN A   9      20.239   6.807   5.753  1.00 15.480          C  
ATOM    152  CG  ASN A   9      20.501   8.148   5.044  1.00 15.480          C  
ATOM    153  OD1 ASN A   9      19.687   9.071   5.156  1.00 15.480          O  
ATOM    154  ND2 ASN A   9      21.600   8.272   4.340  1.00 15.480          N  
ATOM    155  H   ASN A   9      19.479   5.069   8.290  1.00 12.590          H  
ATOM    156  HA  ASN A   9      20.081   7.848   7.632  1.00 13.540          H  
ATOM    157 1HB  ASN A   9      21.170   6.239   5.757  1.00 18.570          H  
ATOM    158 2HB  ASN A   9      19.528   6.234   5.157  1.00 18.570          H  
ATOM    159 1HD2 ASN A   9      21.801   9.135   3.878  1.00 18.570          H  
ATOM    160 2HD2 ASN A   9      22.278   7.523   4.279  1.00 18.570          H  
ATOM    161  N   ASP A  10      17.643   8.062   6.488  1.00 11.540          N  
ATOM    162  CA  ASP A  10      16.211   8.243   6.293  1.00 11.990          C  
ATOM    163  C   ASP A  10      15.671   7.045   5.484  1.00 11.880          C  
ATOM    164  O   ASP A  10      14.534   6.594   5.663  1.00 11.960          O  
ATOM    165  CB  ASP A  10      15.968   9.562   5.558  1.00 16.610          C  
ATOM    166  CG  ASP A  10      16.300  10.813   6.419  1.00 16.610          C  
ATOM    167  OD1 ASP A  10      16.382  10.717   7.633  1.00 16.610          O  
ATOM    168  OD2 ASP A  10      16.521  11.840   5.829  1.00 16.610          O  
ATOM    169  H   ASP A  10      18.281   8.715   6.052  1.00 13.850          H  
ATOM    170  HA  ASP A  10      15.717   8.268   7.264  1.00 14.390          H  
ATOM    171 1HB  ASP A  10      16.580   9.589   4.655  1.00 19.930          H  
ATOM    172 2HB  ASP A  10      14.925   9.617   5.246  1.00 19.930          H  
ATOM    173  N   THR A  11      16.520   6.532   4.584  1.00 11.860          N  
ATOM    174  CA  THR A  11      16.207   5.375   3.761  1.00 11.930          C  
ATOM    175  C   THR A  11      16.458   4.102   4.596  1.00 11.920          C  
ATOM    176  O   THR A  11      17.586   3.878   5.045  1.00 11.700          O  
ATOM    177  CB  THR A  11      17.097   5.340   2.490  1.00 16.670          C  
ATOM    178  OG1 THR A  11      16.845   6.508   1.690  1.00 16.670          O  
ATOM    179  CG2 THR A  11      16.820   4.089   1.651  1.00 16.670          C  
ATOM    180  H   THR A  11      17.416   6.978   4.463  1.00 14.230          H  
ATOM    181  HA  THR A  11      15.174   5.462   3.451  1.00 14.320          H  
ATOM    182  HB  THR A  11      18.144   5.337   2.794  1.00 20.010          H  
ATOM    183  HG1 THR A  11      17.167   7.288   2.140  1.00 20.010          H  
ATOM    184 1HG2 THR A  11      17.470   4.096   0.777  1.00 20.010          H  
ATOM    185 2HG2 THR A  11      17.013   3.188   2.229  1.00 20.010          H  
ATOM    186 3HG2 THR A  11      15.787   4.092   1.327  1.00 20.010          H  
ATOM    187  N   PRO A  12      15.478   3.183   4.721  1.00 12.270          N  
ATOM    188  CA  PRO A  12      15.541   1.962   5.518  1.00 12.400          C  
ATOM    189  C   PRO A  12      16.345   0.830   4.868  1.00 11.970          C  
ATOM    190  O   PRO A  12      15.798  -0.237   4.577  1.00 12.030          O  
ATOM    191  CB  PRO A  12      14.054   1.600   5.623  1.00 18.600          C  
ATOM    192  CG  PRO A  12      13.446   2.090   4.339  1.00 18.600          C  
ATOM    193  CD  PRO A  12      14.170   3.379   4.039  1.00 18.600          C  
ATOM    194  HA  PRO A  12      15.951   2.205   6.510  1.00 14.880          H  
ATOM    195 1HB  PRO A  12      13.934   0.528   5.734  1.00 22.320          H  
ATOM    196 2HB  PRO A  12      13.616   2.073   6.515  1.00 22.320          H  
ATOM    197 1HG  PRO A  12      13.577   1.330   3.550  1.00 22.320          H  
ATOM    198 2HG  PRO A  12      12.359   2.232   4.465  1.00 22.320          H  
ATOM    199 1HD  PRO A  12      14.282   3.468   2.956  1.00 22.320          H  
ATOM    200 2HD  PRO A  12      13.620   4.233   4.485  1.00 22.320          H  
ATOM    201  N   ARG A  13      17.642   1.076   4.685  1.00 11.730          N  
ATOM    202  CA  ARG A  13      18.590   0.140   4.062  1.00 11.530          C  
ATOM    203  C   ARG A  13      18.961  -1.016   4.998  1.00 11.150          C  
ATOM    204  O   ARG A  13      18.897  -0.873   6.215  1.00 10.990          O  
ATOM    205  CB  ARG A  13      19.887   0.848   3.686  1.00 16.220          C  
ATOM    206  CG  ARG A  13      19.780   1.925   2.638  1.00 16.220          C  
ATOM    207  CD  ARG A  13      21.125   2.470   2.301  1.00 16.220          C  
ATOM    208  NE  ARG A  13      21.055   3.559   1.344  1.00 16.220          N  
ATOM    209  CZ  ARG A  13      21.007   3.433  -0.003  1.00 16.220          C  
ATOM    210  NH1 ARG A  13      21.005   2.247  -0.579  1.00 16.220          N  
ATOM    211  NH2 ARG A  13      20.964   4.525  -0.740  1.00 16.220          N  
ATOM    212  H   ARG A  13      17.962   2.003   4.977  1.00 14.080          H  
ATOM    213  HA  ARG A  13      18.129  -0.270   3.162  1.00 13.840          H  
ATOM    214 1HB  ARG A  13      20.314   1.309   4.576  1.00 19.470          H  
ATOM    215 2HB  ARG A  13      20.606   0.117   3.324  1.00 19.470          H  
ATOM    216 1HG  ARG A  13      19.307   1.531   1.739  1.00 19.470          H  
ATOM    217 2HG  ARG A  13      19.186   2.742   3.035  1.00 19.470          H  
ATOM    218 1HD  ARG A  13      21.583   2.858   3.214  1.00 19.470          H  
ATOM    219 2HD  ARG A  13      21.758   1.685   1.894  1.00 19.470          H  
ATOM    220  HE  ARG A  13      21.055   4.495   1.720  1.00 19.470          H  
ATOM    221 1HH1 ARG A  13      21.040   1.410  -0.020  1.00 19.470          H  
ATOM    222 2HH1 ARG A  13      20.972   2.174  -1.585  1.00 19.470          H  
ATOM    223 1HH2 ARG A  13      20.982   5.424  -0.280  1.00 19.470          H  
ATOM    224 2HH2 ARG A  13      20.930   4.464  -1.747  1.00 19.470          H  
ATOM    225  N   GLY A  14      19.470  -2.129   4.456  1.00 11.110          N  
ATOM    226  CA  GLY A  14      19.870  -3.262   5.308  1.00 10.920          C  
ATOM    227  C   GLY A  14      20.839  -2.867   6.433  1.00 10.280          C  
ATOM    228  O   GLY A  14      20.763  -3.420   7.543  1.00 10.170          O  
ATOM    229  H   GLY A  14      19.531  -2.216   3.450  1.00 13.330          H  
ATOM    230 1HA  GLY A  14      18.980  -3.719   5.741  1.00 13.100          H  
ATOM    231 2HA  GLY A  14      20.335  -4.023   4.680  1.00 13.100          H  
ATOM    232  N   ASN A  15      21.729  -1.895   6.157  1.00  9.980          N  
ATOM    233  CA  ASN A  15      22.697  -1.398   7.140  1.00  9.460          C  
ATOM    234  C   ASN A  15      21.992  -0.707   8.313  1.00  9.150          C  
ATOM    235  O   ASN A  15      22.458  -0.764   9.448  1.00  8.820          O  
ATOM    236  CB  ASN A  15      23.607  -0.338   6.547  1.00 13.450          C  
ATOM    237  CG  ASN A  15      24.662  -0.715   5.539  1.00 13.450          C  
ATOM    238  OD1 ASN A  15      25.109  -1.863   5.354  1.00 13.450          O  
ATOM    239  ND2 ASN A  15      25.127   0.320   4.852  1.00 13.450          N  
ATOM    240  H   ASN A  15      21.749  -1.510   5.225  1.00 11.980          H  
ATOM    241  HA  ASN A  15      23.278  -2.224   7.544  1.00 11.350          H  
ATOM    242 1HB  ASN A  15      22.996   0.457   6.115  1.00 16.140          H  
ATOM    243 2HB  ASN A  15      24.118   0.077   7.377  1.00 16.140          H  
ATOM    244 1HD2 ASN A  15      25.838   0.179   4.166  1.00 16.140          H  
ATOM    245 2HD2 ASN A  15      24.790   1.284   5.026  1.00 16.140          H  
ATOM    246  N   HIS A  16      20.848  -0.069   8.027  1.00  9.390          N  
ATOM    247  CA  HIS A  16      20.042   0.691   8.978  1.00  9.330          C  
ATOM    248  C   HIS A  16      19.512  -0.267  10.011  1.00  9.480          C  
ATOM    249  O   HIS A  16      19.589  -0.042  11.224  1.00  9.360          O  
ATOM    250  CB  HIS A  16      18.859   1.352   8.236  1.00 13.090          C  
ATOM    251  CG  HIS A  16      17.993   2.267   9.006  1.00 13.090          C  
ATOM    252  ND1 HIS A  16      18.324   3.592   9.254  1.00 13.090          N  
ATOM    253  CD2 HIS A  16      16.790   2.057   9.589  1.00 13.090          C  
ATOM    254  CE1 HIS A  16      17.351   4.151   9.960  1.00 13.090          C  
ATOM    255  NE2 HIS A  16      16.413   3.240  10.175  1.00 13.090          N  
ATOM    256  H   HIS A  16      20.480  -0.101   7.083  1.00 11.270          H  
ATOM    257  HA  HIS A  16      20.646   1.448   9.472  1.00 11.200          H  
ATOM    258 1HB  HIS A  16      19.228   1.879   7.356  1.00 15.700          H  
ATOM    259 2HB  HIS A  16      18.190   0.581   7.890  1.00 15.700          H  
ATOM    260  HD2 HIS A  16      16.230   1.123   9.590  1.00 15.700          H  
ATOM    261  HE1 HIS A  16      17.324   5.187  10.300  1.00 15.700          H  
ATOM    262  HE2 HIS A  16      15.554   3.389  10.687  1.00 15.700          H  
ATOM    263  N   TRP A  17      18.955  -1.356   9.488  1.00  9.910          N  
ATOM    264  CA  TRP A  17      18.355  -2.400  10.294  1.00 10.280          C  
ATOM    265  C   TRP A  17      19.415  -3.247  10.993  1.00 10.170          C  
ATOM    266  O   TRP A  17      19.170  -3.783  12.078  1.00 10.400          O  
ATOM    267  CB  TRP A  17      17.497  -3.279   9.401  1.00 14.240          C  
ATOM    268  CG  TRP A  17      16.439  -2.492   8.742  1.00 14.240          C  
ATOM    269  CD1 TRP A  17      16.369  -2.233   7.416  1.00 14.240          C  
ATOM    270  CD2 TRP A  17      15.327  -1.807   9.342  1.00 14.240          C  
ATOM    271  NE1 TRP A  17      15.314  -1.458   7.143  1.00 14.240          N  
ATOM    272  CE2 TRP A  17      14.647  -1.178   8.311  1.00 14.240          C  
ATOM    273  CE3 TRP A  17      14.863  -1.674  10.657  1.00 14.240          C  
ATOM    274  CZ2 TRP A  17      13.515  -0.418   8.540  1.00 14.240          C  
ATOM    275  CZ3 TRP A  17      13.731  -0.910  10.886  1.00 14.240          C  
ATOM    276  CH2 TRP A  17      13.076  -0.300   9.852  1.00 14.240          C  
ATOM    277  H   TRP A  17      18.929  -1.407   8.464  1.00 11.890          H  
ATOM    278  HA  TRP A  17      17.734  -1.931  11.053  1.00 12.340          H  
ATOM    279 1HB  TRP A  17      18.122  -3.737   8.632  1.00 17.090          H  
ATOM    280 2HB  TRP A  17      17.040  -4.074   9.985  1.00 17.090          H  
ATOM    281  HD1 TRP A  17      17.071  -2.590   6.673  1.00 17.090          H  
ATOM    282  HE1 TRP A  17      15.106  -1.139   6.176  1.00 17.090          H  
ATOM    283  HE3 TRP A  17      15.378  -2.158  11.484  1.00 17.090          H  
ATOM    284  HZ2 TRP A  17      12.972   0.074   7.747  1.00 17.090          H  
ATOM    285  HZ3 TRP A  17      13.373  -0.808  11.910  1.00 17.090          H  
ATOM    286  HH2 TRP A  17      12.188   0.291  10.065  1.00 17.090          H  
ATOM    287  N   MET A  18      20.605  -3.310  10.380  1.00 10.000          N  
ATOM    288  CA  MET A  18      21.753  -4.083  10.824  1.00 10.100          C  
ATOM    289  C   MET A  18      21.431  -5.561  10.815  1.00 10.750          C  
ATOM    290  O   MET A  18      21.616  -6.270  11.806  1.00 11.040          O  
ATOM    291  CB  MET A  18      22.260  -3.619  12.192  1.00 14.100          C  
ATOM    292  CG  MET A  18      22.865  -2.216  12.172  1.00 14.100          C  
ATOM    293  SD  MET A  18      23.623  -1.720  13.738  1.00 14.100          S  
ATOM    294  CE  MET A  18      22.190  -1.326  14.731  1.00 14.100          C  
ATOM    295  H   MET A  18      20.690  -2.887   9.457  1.00 12.000          H  
ATOM    296  HA  MET A  18      22.561  -3.915  10.112  1.00 12.120          H  
ATOM    297 1HB  MET A  18      21.458  -3.646  12.916  1.00 16.920          H  
ATOM    298 2HB  MET A  18      23.032  -4.305  12.533  1.00 16.920          H  
ATOM    299 1HG  MET A  18      23.618  -2.153  11.379  1.00 16.920          H  
ATOM    300 2HG  MET A  18      22.074  -1.500  11.930  1.00 16.920          H  
ATOM    301 1HE  MET A  18      22.513  -0.994  15.719  1.00 16.920          H  
ATOM    302 2HE  MET A  18      21.622  -0.529  14.244  1.00 16.920          H  
ATOM    303 3HE  MET A  18      21.557  -2.206  14.833  1.00 16.920          H  
ATOM    304  N   GLY A  19      20.950  -6.009   9.659  1.00 11.130          N  
ATOM    305  CA  GLY A  19      20.614  -7.406   9.429  1.00 11.850          C  
ATOM    306  C   GLY A  19      21.848  -8.203   9.005  1.00 11.920          C  
ATOM    307  O   GLY A  19      22.976  -7.890   9.405  1.00 11.770          O  
ATOM    308  H   GLY A  19      20.804  -5.317   8.917  1.00 13.360          H  
ATOM    309 1HA  GLY A  19      20.193  -7.835  10.341  1.00 14.220          H  
ATOM    310 2HA  GLY A  19      19.850  -7.474   8.656  1.00 14.220          H  
ATOM    311  N   SER A  20      21.642  -9.281   8.262  1.00 12.270          N  
ATOM    312  CA  SER A  20      22.760 -10.129   7.873  1.00 12.500          C  
ATOM    313  C   SER A  20      23.558  -9.558   6.706  1.00 12.210          C  
ATOM    314  O   SER A  20      22.986  -9.073   5.730  1.00 12.070          O  
ATOM    315  CB  SER A  20      22.259 -11.510   7.493  1.00 17.410          C  
ATOM    316  OG  SER A  20      21.671 -12.159   8.589  1.00 17.410          O  
ATOM    317  H   SER A  20      20.707  -9.524   7.964  1.00 14.720          H  
ATOM    318  HA  SER A  20      23.428 -10.223   8.729  1.00 15.000          H  
ATOM    319 1HB  SER A  20      21.532 -11.421   6.686  1.00 20.890          H  
ATOM    320 2HB  SER A  20      23.092 -12.103   7.116  1.00 20.890          H  
ATOM    321  HG  SER A  20      21.391 -13.020   8.267  1.00 20.890          H  
ATOM    322  N   SER A  21      24.882  -9.699   6.790  1.00 12.250          N  
ATOM    323  CA  SER A  21      25.841  -9.271   5.758  1.00 12.140          C  
ATOM    324  C   SER A  21      25.748  -7.792   5.376  1.00 11.290          C  
ATOM    325  O   SER A  21      25.830  -7.429   4.197  1.00 11.230          O  
ATOM    326  CB  SER A  21      25.696 -10.135   4.519  1.00 17.040          C  
ATOM    327  OG  SER A  21      25.964 -11.487   4.808  1.00 17.040          O  
ATOM    328  H   SER A  21      25.255 -10.121   7.627  1.00 14.700          H  
ATOM    329  HA  SER A  21      26.843  -9.437   6.157  1.00 14.570          H  
ATOM    330 1HB  SER A  21      24.691 -10.037   4.114  1.00 20.450          H  
ATOM    331 2HB  SER A  21      26.387  -9.784   3.754  1.00 20.450          H  
ATOM    332  HG  SER A  21      25.865 -11.955   3.977  1.00 20.450          H  
ATOM    333  N   VAL A  22      25.593  -6.938   6.378  1.00 10.750          N  
ATOM    334  CA  VAL A  22      25.534  -5.489   6.217  1.00 10.030          C  
ATOM    335  C   VAL A  22      26.478  -4.837   7.212  1.00  9.640          C  
ATOM    336  O   VAL A  22      26.923  -5.501   8.153  1.00  9.800          O  
ATOM    337  CB  VAL A  22      24.117  -4.959   6.420  1.00 14.330          C  
ATOM    338  CG1 VAL A  22      23.174  -5.567   5.434  1.00 14.330          C  
ATOM    339  CG2 VAL A  22      23.688  -5.263   7.775  1.00 14.330          C  
ATOM    340  H   VAL A  22      25.540  -7.335   7.310  1.00 12.900          H  
ATOM    341  HA  VAL A  22      25.863  -5.231   5.206  1.00 12.040          H  
ATOM    342  HB  VAL A  22      24.107  -3.908   6.264  1.00 17.200          H  
ATOM    343 1HG1 VAL A  22      22.188  -5.183   5.591  1.00 17.200          H  
ATOM    344 2HG1 VAL A  22      23.503  -5.331   4.423  1.00 17.200          H  
ATOM    345 3HG1 VAL A  22      23.153  -6.635   5.562  1.00 17.200          H  
ATOM    346 1HG2 VAL A  22      22.702  -4.892   7.913  1.00 17.200          H  
ATOM    347 2HG2 VAL A  22      23.701  -6.316   7.886  1.00 17.200          H  
ATOM    348 3HG2 VAL A  22      24.345  -4.808   8.513  1.00 17.200          H  
ATOM    349  N   SER A  23      26.764  -3.554   7.024  1.00  9.310          N  
ATOM    350  CA  SER A  23      27.590  -2.805   7.965  1.00  9.080          C  
ATOM    351  C   SER A  23      26.915  -2.636   9.321  1.00  8.780          C  
ATOM    352  O   SER A  23      25.711  -2.386   9.399  1.00  8.630          O  
ATOM    353  CB  SER A  23      27.933  -1.441   7.399  1.00 12.800          C  
ATOM    354  OG  SER A  23      28.716  -1.552   6.235  1.00 12.800          O  
ATOM    355  H   SER A  23      26.358  -3.061   6.228  1.00 11.170          H  
ATOM    356  HA  SER A  23      28.519  -3.358   8.114  1.00 10.900          H  
ATOM    357 1HB  SER A  23      27.016  -0.905   7.179  1.00 15.360          H  
ATOM    358 2HB  SER A  23      28.470  -0.867   8.153  1.00 15.360          H  
ATOM    359  HG  SER A  23      28.878  -0.653   5.938  1.00 15.360          H  
ATOM    360  N   GLY A  24      27.704  -2.691  10.394  1.00  8.870          N  
ATOM    361  CA  GLY A  24      27.184  -2.462  11.738  1.00  8.760          C  
ATOM    362  C   GLY A  24      27.287  -0.987  12.086  1.00  8.340          C  
ATOM    363  O   GLY A  24      27.553  -0.165  11.214  1.00  8.300          O  
ATOM    364  H   GLY A  24      28.685  -2.902  10.272  1.00 10.640          H  
ATOM    365 1HA  GLY A  24      26.139  -2.782  11.791  1.00 10.510          H  
ATOM    366 2HA  GLY A  24      27.747  -3.053  12.459  1.00 10.510          H  
ATOM    367  N   SER A  25      27.135  -0.654  13.363  1.00  8.170          N  
ATOM    368  CA  SER A  25      27.139   0.737  13.794  1.00  7.890          C  
ATOM    369  C   SER A  25      28.452   1.463  13.438  1.00  7.490          C  
ATOM    370  O   SER A  25      29.520   0.850  13.521  1.00  7.430          O  
ATOM    371  CB  SER A  25      26.948   0.802  15.297  1.00 11.160          C  
ATOM    372  OG  SER A  25      25.698   0.296  15.673  1.00 11.160          O  
ATOM    373  H   SER A  25      26.946  -1.370  14.049  1.00  9.800          H  
ATOM    374  HA  SER A  25      26.276   1.196  13.339  1.00  9.470          H  
ATOM    375 1HB  SER A  25      27.736   0.230  15.785  1.00 13.390          H  
ATOM    376 2HB  SER A  25      27.044   1.837  15.632  1.00 13.390          H  
ATOM    377  HG  SER A  25      25.654   0.385  16.630  1.00 13.390          H  
ATOM    378  N   PRO A  26      28.405   2.756  13.034  1.00  7.330          N  
ATOM    379  CA  PRO A  26      29.535   3.627  12.762  1.00  6.960          C  
ATOM    380  C   PRO A  26      30.403   3.858  13.974  1.00  6.800          C  
ATOM    381  O   PRO A  26      29.894   3.908  15.095  1.00  7.030          O  
ATOM    382  CB  PRO A  26      28.874   4.954  12.407  1.00 10.440          C  
ATOM    383  CG  PRO A  26      27.517   4.626  11.965  1.00 10.440          C  
ATOM    384  CD  PRO A  26      27.106   3.434  12.795  1.00 10.440          C  
ATOM    385  HA  PRO A  26      30.123   3.219  11.928  1.00  8.350          H  
ATOM    386 1HB  PRO A  26      28.873   5.574  13.298  1.00 12.530          H  
ATOM    387 2HB  PRO A  26      29.457   5.483  11.679  1.00 12.530          H  
ATOM    388 1HG  PRO A  26      26.874   5.496  12.093  1.00 12.530          H  
ATOM    389 2HG  PRO A  26      27.538   4.410  10.900  1.00 12.530          H  
ATOM    390 1HD  PRO A  26      26.638   3.740  13.741  1.00 12.530          H  
ATOM    391 2HD  PRO A  26      26.455   2.861  12.162  1.00 12.530          H  
ATOM    392  N   ARG A  27      31.685   4.090  13.756  1.00  6.560          N  
ATOM    393  CA  ARG A  27      32.545   4.487  14.849  1.00  6.490          C  
ATOM    394  C   ARG A  27      32.028   5.871  15.249  1.00  5.960          C  
ATOM    395  O   ARG A  27      31.727   6.646  14.343  1.00  5.680          O  
ATOM    396  CB  ARG A  27      33.997   4.595  14.404  1.00  9.110          C  
ATOM    397  CG  ARG A  27      34.693   3.285  14.055  1.00  9.110          C  
ATOM    398  CD  ARG A  27      36.092   3.537  13.571  1.00  9.110          C  
ATOM    399  NE  ARG A  27      36.103   4.244  12.279  1.00  9.110          N  
ATOM    400  CZ  ARG A  27      37.162   4.898  11.734  1.00  9.110          C  
ATOM    401  NH1 ARG A  27      38.320   4.945  12.366  1.00  9.110          N  
ATOM    402  NH2 ARG A  27      37.023   5.497  10.559  1.00  9.110          N  
ATOM    403  H   ARG A  27      32.058   4.005  12.818  1.00  7.870          H  
ATOM    404  HA  ARG A  27      32.456   3.758  15.644  1.00  7.790          H  
ATOM    405 1HB  ARG A  27      34.044   5.234  13.520  1.00 10.940          H  
ATOM    406 2HB  ARG A  27      34.583   5.081  15.179  1.00 10.940          H  
ATOM    407 1HG  ARG A  27      34.740   2.654  14.940  1.00 10.940          H  
ATOM    408 2HG  ARG A  27      34.137   2.771  13.272  1.00 10.940          H  
ATOM    409 1HD  ARG A  27      36.617   4.145  14.305  1.00 10.940          H  
ATOM    410 2HD  ARG A  27      36.608   2.585  13.446  1.00 10.940          H  
ATOM    411  HE  ARG A  27      35.243   4.219  11.737  1.00 10.940          H  
ATOM    412 1HH1 ARG A  27      38.427   4.492  13.260  1.00 10.940          H  
ATOM    413 2HH1 ARG A  27      39.105   5.436  11.959  1.00 10.940          H  
ATOM    414 1HH2 ARG A  27      36.138   5.470  10.076  1.00 10.940          H  
ATOM    415 2HH2 ARG A  27      37.804   6.012  10.137  1.00 10.940          H  
ATOM    416  N   PRO A  28      32.008   6.259  16.545  1.00  5.890          N  
ATOM    417  CA  PRO A  28      31.525   7.545  17.057  1.00  5.530          C  
ATOM    418  C   PRO A  28      32.032   8.768  16.293  1.00  5.420          C  
ATOM    419  O   PRO A  28      31.306   9.767  16.177  1.00  5.110          O  
ATOM    420  CB  PRO A  28      32.064   7.535  18.492  1.00  8.290          C  
ATOM    421  CG  PRO A  28      32.088   6.073  18.872  1.00  8.290          C  
ATOM    422  CD  PRO A  28      32.495   5.341  17.607  1.00  8.290          C  
ATOM    423  HA  PRO A  28      30.425   7.529  17.061  1.00  6.640          H  
ATOM    424 1HB  PRO A  28      33.059   8.005  18.526  1.00  9.950          H  
ATOM    425 2HB  PRO A  28      31.406   8.132  19.141  1.00  9.950          H  
ATOM    426 1HG  PRO A  28      32.791   5.908  19.705  1.00  9.950          H  
ATOM    427 2HG  PRO A  28      31.094   5.761  19.231  1.00  9.950          H  
ATOM    428 1HD  PRO A  28      33.584   5.199  17.555  1.00  9.950          H  
ATOM    429 2HD  PRO A  28      31.940   4.390  17.598  1.00  9.950          H  
ATOM    430  N   SER A  29      33.261   8.704  15.755  1.00  5.780          N  
ATOM    431  CA  SER A  29      33.842   9.808  15.002  1.00  5.850          C  
ATOM    432  C   SER A  29      33.034  10.208  13.755  1.00  5.490          C  
ATOM    433  O   SER A  29      33.268  11.282  13.188  1.00  5.510          O  
ATOM    434  CB  SER A  29      35.257   9.452  14.585  1.00  8.160          C  
ATOM    435  OG  SER A  29      35.268   8.376  13.685  1.00  8.160          O  
ATOM    436  H   SER A  29      33.851   7.893  15.870  1.00  6.940          H  
ATOM    437  HA  SER A  29      33.889  10.674  15.662  1.00  7.020          H  
ATOM    438 1HB  SER A  29      35.725  10.320  14.124  1.00  9.790          H  
ATOM    439 2HB  SER A  29      35.839   9.196  15.467  1.00  9.790          H  
ATOM    440  HG  SER A  29      36.184   8.281  13.398  1.00  9.790          H  
ATOM    441  N   TYR A  30      32.040   9.386  13.363  1.00  5.280          N  
ATOM    442  CA  TYR A  30      31.166   9.644  12.218  1.00  5.050          C  
ATOM    443  C   TYR A  30      30.401  10.944  12.415  1.00  4.440          C  
ATOM    444  O   TYR A  30      29.944  11.564  11.454  1.00  4.310          O  
ATOM    445  CB  TYR A  30      30.122   8.528  12.039  1.00  7.160          C  
ATOM    446  CG  TYR A  30      28.875   8.673  12.950  1.00  7.160          C  
ATOM    447  CD1 TYR A  30      27.771   9.383  12.480  1.00  7.160          C  
ATOM    448  CD2 TYR A  30      28.830   8.133  14.222  1.00  7.160          C  
ATOM    449  CE1 TYR A  30      26.664   9.544  13.271  1.00  7.160          C  
ATOM    450  CE2 TYR A  30      27.719   8.288  15.008  1.00  7.160          C  
ATOM    451  CZ  TYR A  30      26.640   8.995  14.543  1.00  7.160          C  
ATOM    452  OH  TYR A  30      25.534   9.158  15.347  1.00  7.160          O  
ATOM    453  H   TYR A  30      31.912   8.509  13.876  1.00  6.340          H  
ATOM    454  HA  TYR A  30      31.777   9.731  11.319  1.00  6.060          H  
ATOM    455 1HB  TYR A  30      29.786   8.506  11.005  1.00  8.590          H  
ATOM    456 2HB  TYR A  30      30.588   7.570  12.254  1.00  8.590          H  
ATOM    457  HD1 TYR A  30      27.787   9.820  11.479  1.00  8.590          H  
ATOM    458  HD2 TYR A  30      29.661   7.587  14.608  1.00  8.590          H  
ATOM    459  HE1 TYR A  30      25.813  10.109  12.897  1.00  8.590          H  
ATOM    460  HE2 TYR A  30      27.697   7.859  16.008  1.00  8.590          H  
ATOM    461  HH  TYR A  30      24.888   9.713  14.904  1.00  8.590          H  
ATOM    462  N   SER A  31      30.234  11.328  13.682  1.00  4.210          N  
ATOM    463  CA  SER A  31      29.490  12.497  14.113  1.00  3.720          C  
ATOM    464  C   SER A  31      30.259  13.813  13.968  1.00  3.400          C  
ATOM    465  O   SER A  31      29.705  14.884  14.221  1.00  3.570          O  
ATOM    466  CB  SER A  31      29.038  12.299  15.549  1.00  5.400          C  
ATOM    467  OG  SER A  31      30.133  12.239  16.429  1.00  5.400          O  
ATOM    468  H   SER A  31      30.663  10.752  14.412  1.00  5.050          H  
ATOM    469  HA  SER A  31      28.598  12.565  13.489  1.00  4.460          H  
ATOM    470 1HB  SER A  31      28.389  13.124  15.832  1.00  6.480          H  
ATOM    471 2HB  SER A  31      28.457  11.383  15.625  1.00  6.480          H  
ATOM    472  HG  SER A  31      30.464  11.315  16.397  1.00  6.480          H  
ATOM    473  N   SER A  32      31.536  13.734  13.592  1.00  3.220          N  
ATOM    474  CA  SER A  32      32.410  14.892  13.434  1.00  3.090          C  
ATOM    475  C   SER A  32      31.904  15.837  12.334  1.00  2.750          C  
ATOM    476  O   SER A  32      31.232  15.393  11.403  1.00  2.780          O  
ATOM    477  CB  SER A  32      33.808  14.417  13.056  1.00  4.380          C  
ATOM    478  OG  SER A  32      34.374  13.640  14.061  1.00  4.380          O  
ATOM    479  H   SER A  32      31.936  12.816  13.400  1.00  3.860          H  
ATOM    480  HA  SER A  32      32.428  15.409  14.392  1.00  3.710          H  
ATOM    481 1HB  SER A  32      33.747  13.830  12.140  1.00  5.250          H  
ATOM    482 2HB  SER A  32      34.450  15.261  12.845  1.00  5.250          H  
ATOM    483  HG  SER A  32      34.028  12.738  13.904  1.00  5.250          H  
ATOM    484  N   ARG A  33      32.222  17.145  12.400  1.00  2.780          N  
ATOM    485  CA  ARG A  33      33.026  17.819  13.421  1.00  2.900          C  
ATOM    486  C   ARG A  33      32.113  18.510  14.451  1.00  2.810          C  
ATOM    487  O   ARG A  33      30.925  18.674  14.187  1.00  2.670          O  
ATOM    488  CB  ARG A  33      33.964  18.822  12.752  1.00  4.010          C  
ATOM    489  CG  ARG A  33      35.017  18.206  11.860  1.00  4.010          C  
ATOM    490  CD  ARG A  33      35.874  19.244  11.250  1.00  4.010          C  
ATOM    491  NE  ARG A  33      36.886  18.668  10.379  1.00  4.010          N  
ATOM    492  CZ  ARG A  33      37.815  19.373   9.699  1.00  4.010          C  
ATOM    493  NH1 ARG A  33      37.854  20.689   9.793  1.00  4.010          N  
ATOM    494  NH2 ARG A  33      38.689  18.737   8.935  1.00  4.010          N  
ATOM    495  H   ARG A  33      31.856  17.725  11.657  1.00  3.340          H  
ATOM    496  HA  ARG A  33      33.655  17.095  13.898  1.00  3.480          H  
ATOM    497 1HB  ARG A  33      33.405  19.479  12.130  1.00  4.810          H  
ATOM    498 2HB  ARG A  33      34.470  19.439  13.477  1.00  4.810          H  
ATOM    499 1HG  ARG A  33      35.649  17.542  12.449  1.00  4.810          H  
ATOM    500 2HG  ARG A  33      34.537  17.639  11.063  1.00  4.810          H  
ATOM    501 1HD  ARG A  33      35.253  19.919  10.661  1.00  4.810          H  
ATOM    502 2HD  ARG A  33      36.376  19.802  12.041  1.00  4.810          H  
ATOM    503  HE  ARG A  33      36.893  17.661  10.276  1.00  4.810          H  
ATOM    504 1HH1 ARG A  33      37.188  21.178  10.374  1.00  4.810          H  
ATOM    505 2HH1 ARG A  33      38.552  21.213   9.283  1.00  4.810          H  
ATOM    506 1HH2 ARG A  33      38.659  17.729   8.864  1.00  4.810          H  
ATOM    507 2HH2 ARG A  33      39.387  19.255   8.422  1.00  4.810          H  
ATOM    508  N   PRO A  34      32.619  18.860  15.656  1.00  3.140          N  
ATOM    509  CA  PRO A  34      31.939  19.611  16.718  1.00  3.400          C  
ATOM    510  C   PRO A  34      31.455  21.021  16.349  1.00  3.390          C  
ATOM    511  O   PRO A  34      30.623  21.589  17.054  1.00  3.420          O  
ATOM    512  CB  PRO A  34      33.023  19.716  17.802  1.00  5.100          C  
ATOM    513  CG  PRO A  34      33.931  18.545  17.572  1.00  5.100          C  
ATOM    514  CD  PRO A  34      33.969  18.356  16.080  1.00  5.100          C  
ATOM    515  HA  PRO A  34      31.095  19.011  17.082  1.00  4.080          H  
ATOM    516 1HB  PRO A  34      33.541  20.684  17.714  1.00  6.120          H  
ATOM    517 2HB  PRO A  34      32.551  19.701  18.798  1.00  6.120          H  
ATOM    518 1HG  PRO A  34      34.927  18.754  17.999  1.00  6.120          H  
ATOM    519 2HG  PRO A  34      33.544  17.661  18.102  1.00  6.120          H  
ATOM    520 1HD  PRO A  34      34.785  18.949  15.651  1.00  6.120          H  
ATOM    521 2HD  PRO A  34      34.087  17.281  15.922  1.00  6.120          H  
ATOM    522  N   ASN A  35      31.983  21.597  15.277  1.00  3.620          N  
ATOM    523  CA  ASN A  35      31.637  22.943  14.860  1.00  3.760          C  
ATOM    524  C   ASN A  35      31.078  23.024  13.445  1.00  3.720          C  
ATOM    525  O   ASN A  35      31.570  23.790  12.612  1.00  4.000          O  
ATOM    526  CB  ASN A  35      32.878  23.783  14.991  1.00  5.210          C  
ATOM    527  CG  ASN A  35      33.976  23.215  14.127  1.00  5.210          C  
ATOM    528  OD1 ASN A  35      33.913  22.023  13.753  1.00  5.210          O  
ATOM    529  ND2 ASN A  35      34.967  24.009  13.817  1.00  5.210          N  
ATOM    530  H   ASN A  35      32.668  21.111  14.711  1.00  4.340          H  
ATOM    531  HA  ASN A  35      30.868  23.325  15.532  1.00  4.510          H  
ATOM    532 1HB  ASN A  35      32.671  24.810  14.687  1.00  6.250          H  
ATOM    533 2HB  ASN A  35      33.207  23.797  16.028  1.00  6.250          H  
ATOM    534 1HD2 ASN A  35      35.719  23.677  13.251  1.00  6.250          H  
ATOM    535 2HD2 ASN A  35      34.969  24.954  14.145  1.00  6.250          H  
ATOM    536  N   VAL A  36      30.040  22.241  13.181  1.00  3.680          N  
ATOM    537  CA  VAL A  36      29.392  22.206  11.881  1.00  3.860          C  
ATOM    538  C   VAL A  36      27.914  22.500  12.016  1.00  3.640          C  
ATOM    539  O   VAL A  36      27.227  21.900  12.838  1.00  4.020          O  
ATOM    540  CB  VAL A  36      29.609  20.839  11.215  1.00  5.330          C  
ATOM    541  CG1 VAL A  36      28.883  20.760   9.858  1.00  5.330          C  
ATOM    542  CG2 VAL A  36      31.100  20.638  11.043  1.00  5.330          C  
ATOM    543  H   VAL A  36      29.681  21.646  13.922  1.00  4.420          H  
ATOM    544  HA  VAL A  36      29.837  22.974  11.248  1.00  4.630          H  
ATOM    545  HB  VAL A  36      29.204  20.052  11.856  1.00  6.400          H  
ATOM    546 1HG1 VAL A  36      29.062  19.781   9.415  1.00  6.400          H  
ATOM    547 2HG1 VAL A  36      27.807  20.896   9.990  1.00  6.400          H  
ATOM    548 3HG1 VAL A  36      29.264  21.534   9.192  1.00  6.400          H  
ATOM    549 1HG2 VAL A  36      31.288  19.672  10.589  1.00  6.400          H  
ATOM    550 2HG2 VAL A  36      31.505  21.426  10.411  1.00  6.400          H  
ATOM    551 3HG2 VAL A  36      31.567  20.680  12.014  1.00  6.400          H  
ATOM    552  N   ASN A  37      27.425  23.432  11.215  1.00  3.350          N  
ATOM    553  CA  ASN A  37      26.017  23.771  11.262  1.00  3.520          C  
ATOM    554  C   ASN A  37      25.199  22.759  10.480  1.00  3.050          C  
ATOM    555  O   ASN A  37      25.537  22.416   9.345  1.00  3.400          O  
ATOM    556  CB  ASN A  37      25.793  25.164  10.721  1.00  4.860          C  
ATOM    557  CG  ASN A  37      26.404  26.216  11.595  1.00  4.860          C  
ATOM    558  OD1 ASN A  37      26.326  26.156  12.827  1.00  4.860          O  
ATOM    559  ND2 ASN A  37      27.025  27.186  10.978  1.00  4.860          N  
ATOM    560  H   ASN A  37      28.042  23.897  10.566  1.00  4.020          H  
ATOM    561  HA  ASN A  37      25.679  23.732  12.298  1.00  4.220          H  
ATOM    562 1HB  ASN A  37      26.220  25.240   9.721  1.00  5.830          H  
ATOM    563 2HB  ASN A  37      24.722  25.351  10.636  1.00  5.830          H  
ATOM    564 1HD2 ASN A  37      27.455  27.919  11.507  1.00  5.830          H  
ATOM    565 2HD2 ASN A  37      27.066  27.202   9.979  1.00  5.830          H  
ATOM    566  N   THR A  38      24.113  22.305  11.092  1.00  2.560          N  
ATOM    567  CA  THR A  38      23.192  21.357  10.489  1.00  2.450          C  
ATOM    568  C   THR A  38      21.795  21.928  10.661  1.00  2.150          C  
ATOM    569  O   THR A  38      21.625  22.913  11.381  1.00  2.230          O  
ATOM    570  CB  THR A  38      23.300  19.962  11.145  1.00  3.470          C  
ATOM    571  OG1 THR A  38      22.841  20.023  12.507  1.00  3.470          O  
ATOM    572  CG2 THR A  38      24.772  19.507  11.139  1.00  3.470          C  
ATOM    573  H   THR A  38      23.917  22.621  12.031  1.00  3.070          H  
ATOM    574  HA  THR A  38      23.406  21.270   9.424  1.00  2.940          H  
ATOM    575  HB  THR A  38      22.696  19.246  10.591  1.00  4.170          H  
ATOM    576  HG1 THR A  38      21.880  20.095  12.527  1.00  4.170          H  
ATOM    577 1HG2 THR A  38      24.849  18.524  11.598  1.00  4.170          H  
ATOM    578 2HG2 THR A  38      25.133  19.461  10.113  1.00  4.170          H  
ATOM    579 3HG2 THR A  38      25.385  20.208  11.703  1.00  4.170          H  
ATOM    580  N   THR A  39      20.795  21.320  10.022  1.00  2.100          N  
ATOM    581  CA  THR A  39      19.426  21.812  10.176  1.00  1.910          C  
ATOM    582  C   THR A  39      18.696  20.999  11.251  1.00  1.520          C  
ATOM    583  O   THR A  39      18.682  19.767  11.199  1.00  1.920          O  
ATOM    584  CB  THR A  39      18.669  21.800   8.828  1.00  2.750          C  
ATOM    585  OG1 THR A  39      19.365  22.634   7.888  1.00  2.750          O  
ATOM    586  CG2 THR A  39      17.280  22.400   9.029  1.00  2.750          C  
ATOM    587  H   THR A  39      20.980  20.518   9.441  1.00  2.520          H  
ATOM    588  HA  THR A  39      19.459  22.847  10.518  1.00  2.290          H  
ATOM    589  HB  THR A  39      18.591  20.788   8.438  1.00  3.300          H  
ATOM    590  HG1 THR A  39      20.212  22.240   7.686  1.00  3.300          H  
ATOM    591 1HG2 THR A  39      16.747  22.440   8.099  1.00  3.300          H  
ATOM    592 2HG2 THR A  39      16.729  21.800   9.732  1.00  3.300          H  
ATOM    593 3HG2 THR A  39      17.384  23.410   9.414  1.00  3.300          H  
ATOM    594  N   ARG A  40      18.110  21.751  12.200  1.00  1.260          N  
ATOM    595  CA  ARG A  40      17.612  20.646  13.050  1.00  1.530          C  
ATOM    596  C   ARG A  40      16.323  19.980  12.574  1.00  1.420          C  
ATOM    597  O   ARG A  40      15.649  20.460  11.661  1.00  1.480          O  
ATOM    598  CB  ARG A  40      17.357  21.156  14.465  1.00  2.030          C  
ATOM    599  CG  ARG A  40      18.606  21.598  15.221  1.00  2.030          C  
ATOM    600  CD  ARG A  40      18.299  22.053  16.606  1.00  2.030          C  
ATOM    601  NE  ARG A  40      17.836  20.949  17.454  1.00  2.030          N  
ATOM    602  CZ  ARG A  40      17.477  21.058  18.755  1.00  2.030          C  
ATOM    603  NH1 ARG A  40      17.532  22.224  19.371  1.00  2.030          N  
ATOM    604  NH2 ARG A  40      17.075  19.981  19.416  1.00  2.030          N  
ATOM    605  H   ARG A  40      17.624  22.160  12.982  1.00  1.510          H  
ATOM    606  HA  ARG A  40      18.389  19.892  13.159  1.00  1.840          H  
ATOM    607 1HB  ARG A  40      16.677  22.007  14.432  1.00  2.440          H  
ATOM    608 2HB  ARG A  40      16.865  20.380  15.055  1.00  2.440          H  
ATOM    609 1HG  ARG A  40      19.303  20.762  15.282  1.00  2.440          H  
ATOM    610 2HG  ARG A  40      19.083  22.424  14.687  1.00  2.440          H  
ATOM    611 1HD  ARG A  40      19.200  22.478  17.051  1.00  2.440          H  
ATOM    612 2HD  ARG A  40      17.516  22.812  16.567  1.00  2.440          H  
ATOM    613  HE  ARG A  40      17.778  20.029  17.032  1.00  2.440          H  
ATOM    614 1HH1 ARG A  40      17.841  23.047  18.876  1.00  2.440          H  
ATOM    615 2HH1 ARG A  40      17.265  22.296  20.343  1.00  2.440          H  
ATOM    616 1HH2 ARG A  40      17.030  19.086  18.945  1.00  2.440          H  
ATOM    617 2HH2 ARG A  40      16.809  20.052  20.388  1.00  2.440          H  
ATOM    618  N   ARG A  41      16.004  18.848  13.191  1.00  1.350          N  
ATOM    619  CA  ARG A  41      14.747  18.162  12.934  1.00  1.250          C  
ATOM    620  C   ARG A  41      14.082  17.823  14.264  1.00  1.220          C  
ATOM    621  O   ARG A  41      14.772  17.529  15.246  1.00  1.340          O  
ATOM    622  CB  ARG A  41      14.961  16.891  12.115  1.00  1.790          C  
ATOM    623  CG  ARG A  41      15.805  15.801  12.804  1.00  1.790          C  
ATOM    624  CD  ARG A  41      16.002  14.596  11.945  1.00  1.790          C  
ATOM    625  NE  ARG A  41      16.822  14.868  10.760  1.00  1.790          N  
ATOM    626  CZ  ARG A  41      17.056  13.983   9.758  1.00  1.790          C  
ATOM    627  NH1 ARG A  41      16.552  12.763   9.809  1.00  1.790          N  
ATOM    628  NH2 ARG A  41      17.782  14.347   8.715  1.00  1.790          N  
ATOM    629  H   ARG A  41      16.624  18.481  13.897  1.00  1.620          H  
ATOM    630  HA  ARG A  41      14.100  18.828  12.377  1.00  1.500          H  
ATOM    631 1HB  ARG A  41      13.988  16.462  11.867  1.00  2.150          H  
ATOM    632 2HB  ARG A  41      15.449  17.150  11.176  1.00  2.150          H  
ATOM    633 1HG  ARG A  41      16.786  16.206  13.050  1.00  2.150          H  
ATOM    634 2HG  ARG A  41      15.311  15.473  13.719  1.00  2.150          H  
ATOM    635 1HD  ARG A  41      16.495  13.820  12.530  1.00  2.150          H  
ATOM    636 2HD  ARG A  41      15.028  14.238  11.612  1.00  2.150          H  
ATOM    637  HE  ARG A  41      17.233  15.792  10.673  1.00  2.150          H  
ATOM    638 1HH1 ARG A  41      15.996  12.475  10.590  1.00  2.150          H  
ATOM    639 2HH1 ARG A  41      16.698  12.095   9.021  1.00  2.150          H  
ATOM    640 1HH2 ARG A  41      18.164  15.278   8.664  1.00  2.150          H  
ATOM    641 2HH2 ARG A  41      17.946  13.687   7.955  1.00  2.150          H  
ATOM    642  N   PHE A  42      12.750  17.837  14.279  1.00  1.080          N  
ATOM    643  CA  PHE A  42      11.972  17.519  15.472  1.00  1.080          C  
ATOM    644  C   PHE A  42      10.842  16.536  15.178  1.00  1.020          C  
ATOM    645  O   PHE A  42      10.073  16.716  14.225  1.00  0.980          O  
ATOM    646  CB  PHE A  42      11.392  18.803  16.055  1.00  1.510          C  
ATOM    647  CG  PHE A  42      12.412  19.828  16.514  1.00  1.510          C  
ATOM    648  CD1 PHE A  42      12.927  20.771  15.632  1.00  1.510          C  
ATOM    649  CD2 PHE A  42      12.837  19.863  17.824  1.00  1.510          C  
ATOM    650  CE1 PHE A  42      13.848  21.715  16.061  1.00  1.510          C  
ATOM    651  CE2 PHE A  42      13.753  20.806  18.247  1.00  1.510          C  
ATOM    652  CZ  PHE A  42      14.253  21.730  17.360  1.00  1.510          C  
ATOM    653  H   PHE A  42      12.274  18.116  13.420  1.00  1.300          H  
ATOM    654  HA  PHE A  42      12.636  17.065  16.206  1.00  1.300          H  
ATOM    655 1HB  PHE A  42      10.783  19.271  15.307  1.00  1.810          H  
ATOM    656 2HB  PHE A  42      10.746  18.558  16.897  1.00  1.810          H  
ATOM    657  HD1 PHE A  42      12.597  20.752  14.598  1.00  1.810          H  
ATOM    658  HD2 PHE A  42      12.442  19.136  18.533  1.00  1.810          H  
ATOM    659  HE1 PHE A  42      14.250  22.446  15.381  1.00  1.810          H  
ATOM    660  HE2 PHE A  42      14.077  20.822  19.284  1.00  1.810          H  
ATOM    661  HZ  PHE A  42      14.972  22.474  17.697  1.00  1.810          H  
ATOM    662  N   GLN A  43      10.740  15.504  16.007  1.00  1.060          N  
ATOM    663  CA  GLN A  43       9.711  14.486  15.847  1.00  1.030          C  
ATOM    664  C   GLN A  43       8.517  14.776  16.747  1.00  1.010          C  
ATOM    665  O   GLN A  43       8.693  15.092  17.927  1.00  1.150          O  
ATOM    666  CB  GLN A  43      10.325  13.112  16.108  1.00  1.450          C  
ATOM    667  CG  GLN A  43       9.430  11.939  15.845  1.00  1.450          C  
ATOM    668  CD  GLN A  43      10.199  10.644  15.995  1.00  1.450          C  
ATOM    669  OE1 GLN A  43      11.024  10.522  16.904  1.00  1.450          O  
ATOM    670  NE2 GLN A  43       9.965   9.677  15.109  1.00  1.450          N  
ATOM    671  H   GLN A  43      11.400  15.422  16.770  1.00  1.270          H  
ATOM    672  HA  GLN A  43       9.362  14.514  14.827  1.00  1.240          H  
ATOM    673 1HB  GLN A  43      11.211  12.991  15.488  1.00  1.740          H  
ATOM    674 2HB  GLN A  43      10.644  13.055  17.147  1.00  1.740          H  
ATOM    675 1HG  GLN A  43       8.601  11.943  16.552  1.00  1.740          H  
ATOM    676 2HG  GLN A  43       9.057  12.003  14.824  1.00  1.740          H  
ATOM    677 1HE2 GLN A  43      10.465   8.816  15.170  1.00  1.740          H  
ATOM    678 2HE2 GLN A  43       9.267   9.801  14.362  1.00  1.740          H  
ATOM    679  N   TYR A  44       7.307  14.674  16.196  1.00  0.890          N  
ATOM    680  CA  TYR A  44       6.107  14.979  16.966  1.00  0.890          C  
ATOM    681  C   TYR A  44       5.040  13.889  17.009  1.00  0.920          C  
ATOM    682  O   TYR A  44       4.803  13.172  16.024  1.00  0.880          O  
ATOM    683  CB  TYR A  44       5.477  16.252  16.425  1.00  1.250          C  
ATOM    684  CG  TYR A  44       6.368  17.457  16.527  1.00  1.250          C  
ATOM    685  CD1 TYR A  44       7.150  17.844  15.448  1.00  1.250          C  
ATOM    686  CD2 TYR A  44       6.405  18.181  17.696  1.00  1.250          C  
ATOM    687  CE1 TYR A  44       7.946  18.955  15.556  1.00  1.250          C  
ATOM    688  CE2 TYR A  44       7.201  19.291  17.798  1.00  1.250          C  
ATOM    689  CZ  TYR A  44       7.964  19.681  16.733  1.00  1.250          C  
ATOM    690  OH  TYR A  44       8.758  20.794  16.837  1.00  1.250          O  
ATOM    691  H   TYR A  44       7.251  14.407  15.210  1.00  1.070          H  
ATOM    692  HA  TYR A  44       6.413  15.160  17.996  1.00  1.070          H  
ATOM    693 1HB  TYR A  44       5.220  16.111  15.374  1.00  1.500          H  
ATOM    694 2HB  TYR A  44       4.551  16.463  16.956  1.00  1.500          H  
ATOM    695  HD1 TYR A  44       7.135  17.269  14.521  1.00  1.500          H  
ATOM    696  HD2 TYR A  44       5.800  17.875  18.539  1.00  1.500          H  
ATOM    697  HE1 TYR A  44       8.555  19.260  14.720  1.00  1.500          H  
ATOM    698  HE2 TYR A  44       7.221  19.863  18.724  1.00  1.500          H  
ATOM    699  HH  TYR A  44       8.713  21.143  17.730  1.00  1.500          H  
ATOM    700  N   SER A  45       4.350  13.836  18.163  1.00  1.020          N  
ATOM    701  CA  SER A  45       3.252  12.906  18.451  1.00  1.110          C  
ATOM    702  C   SER A  45       1.878  13.281  17.885  1.00  1.060          C  
ATOM    703  O   SER A  45       0.978  12.437  17.832  1.00  1.160          O  
ATOM    704  CB  SER A  45       3.123  12.781  19.951  1.00  1.520          C  
ATOM    705  OG  SER A  45       2.715  13.999  20.517  1.00  1.520          O  
ATOM    706  H   SER A  45       4.615  14.462  18.912  1.00  1.220          H  
ATOM    707  HA  SER A  45       3.528  11.934  18.049  1.00  1.330          H  
ATOM    708 1HB  SER A  45       2.400  12.000  20.186  1.00  1.820          H  
ATOM    709 2HB  SER A  45       4.079  12.478  20.374  1.00  1.820          H  
ATOM    710  HG  SER A  45       2.594  13.822  21.455  1.00  1.820          H  
ATOM    711  N   ASP A  46       1.690  14.542  17.515  1.00  0.970          N  
ATOM    712  CA  ASP A  46       0.415  15.004  16.967  1.00  1.000          C  
ATOM    713  C   ASP A  46       0.610  16.368  16.292  1.00  0.940          C  
ATOM    714  O   ASP A  46       1.715  16.925  16.326  1.00  0.870          O  
ATOM    715  CB  ASP A  46      -0.674  15.018  18.072  1.00  1.390          C  
ATOM    716  CG  ASP A  46      -2.138  14.870  17.543  1.00  1.390          C  
ATOM    717  OD1 ASP A  46      -2.398  15.297  16.445  1.00  1.390          O  
ATOM    718  OD2 ASP A  46      -2.961  14.294  18.222  1.00  1.390          O  
ATOM    719  H   ASP A  46       2.460  15.186  17.597  1.00  1.160          H  
ATOM    720  HA  ASP A  46       0.095  14.298  16.201  1.00  1.200          H  
ATOM    721 1HB  ASP A  46      -0.488  14.211  18.779  1.00  1.670          H  
ATOM    722 2HB  ASP A  46      -0.615  15.932  18.635  1.00  1.670          H  
ATOM    723  N   ASP A  47      -0.463  16.922  15.725  1.00  1.030          N  
ATOM    724  CA  ASP A  47      -0.358  18.196  15.024  1.00  1.070          C  
ATOM    725  C   ASP A  47      -0.209  19.402  15.943  1.00  1.050          C  
ATOM    726  O   ASP A  47       0.594  20.291  15.653  1.00  1.070          O  
ATOM    727  CB  ASP A  47      -1.585  18.433  14.140  1.00  1.480          C  
ATOM    728  CG  ASP A  47      -1.696  17.502  12.904  1.00  1.480          C  
ATOM    729  OD1 ASP A  47      -0.751  16.820  12.541  1.00  1.480          O  
ATOM    730  OD2 ASP A  47      -2.745  17.516  12.316  1.00  1.480          O  
ATOM    731  H   ASP A  47      -1.340  16.403  15.742  1.00  1.240          H  
ATOM    732  HA  ASP A  47       0.512  18.147  14.377  1.00  1.280          H  
ATOM    733 1HB  ASP A  47      -2.483  18.305  14.743  1.00  1.780          H  
ATOM    734 2HB  ASP A  47      -1.578  19.470  13.793  1.00  1.780          H  
ATOM    735  N   GLU A  48      -0.923  19.456  17.064  1.00  1.110          N  
ATOM    736  CA  GLU A  48      -0.754  20.635  17.900  1.00  1.170          C  
ATOM    737  C   GLU A  48       0.717  20.806  18.326  1.00  1.070          C  
ATOM    738  O   GLU A  48       1.213  21.930  18.306  1.00  1.080          O  
ATOM    739  CB  GLU A  48      -1.745  20.656  19.075  1.00  1.610          C  
ATOM    740  CG  GLU A  48      -1.569  21.830  20.018  1.00  1.610          C  
ATOM    741  CD  GLU A  48      -2.560  21.821  21.128  1.00  1.610          C  
ATOM    742  OE1 GLU A  48      -3.360  20.920  21.170  1.00  1.610          O  
ATOM    743  OE2 GLU A  48      -2.523  22.711  21.942  1.00  1.610          O  
ATOM    744  H   GLU A  48      -1.586  18.726  17.304  1.00  1.330          H  
ATOM    745  HA  GLU A  48      -1.005  21.508  17.290  1.00  1.400          H  
ATOM    746 1HB  GLU A  48      -2.745  20.774  18.658  1.00  1.940          H  
ATOM    747 2HB  GLU A  48      -1.772  19.740  19.622  1.00  1.940          H  
ATOM    748 1HG  GLU A  48      -0.567  21.796  20.449  1.00  1.940          H  
ATOM    749 2HG  GLU A  48      -1.659  22.757  19.452  1.00  1.940          H  
ATOM    750  N   PRO A  49       1.419  19.769  18.850  1.00  1.040          N  
ATOM    751  CA  PRO A  49       2.848  19.787  19.089  1.00  1.040          C  
ATOM    752  C   PRO A  49       3.629  20.225  17.852  1.00  0.980          C  
ATOM    753  O   PRO A  49       4.471  21.108  17.924  1.00  1.090          O  
ATOM    754  CB  PRO A  49       3.127  18.332  19.462  1.00  1.560          C  
ATOM    755  CG  PRO A  49       1.867  17.886  20.129  1.00  1.560          C  
ATOM    756  CD  PRO A  49       0.772  18.533  19.342  1.00  1.560          C  
ATOM    757  HA  PRO A  49       3.061  20.455  19.931  1.00  1.250          H  
ATOM    758 1HB  PRO A  49       3.348  17.753  18.561  1.00  1.870          H  
ATOM    759 2HB  PRO A  49       4.003  18.270  20.118  1.00  1.870          H  
ATOM    760 1HG  PRO A  49       1.802  16.781  20.104  1.00  1.870          H  
ATOM    761 2HG  PRO A  49       1.859  18.180  21.186  1.00  1.870          H  
ATOM    762 1HD  PRO A  49       0.470  17.895  18.548  1.00  1.870          H  
ATOM    763 2HD  PRO A  49      -0.008  18.737  20.051  1.00  1.870          H  
ATOM    764  N   ALA A  50       3.312  19.651  16.681  1.00  0.900          N  
ATOM    765  CA  ALA A  50       4.034  19.982  15.454  1.00  0.910          C  
ATOM    766  C   ALA A  50       4.058  21.469  15.164  1.00  0.970          C  
ATOM    767  O   ALA A  50       5.095  22.017  14.785  1.00  0.980          O  
ATOM    768  CB  ALA A  50       3.421  19.241  14.293  1.00  1.270          C  
ATOM    769  H   ALA A  50       2.612  18.905  16.618  1.00  1.080          H  
ATOM    770  HA  ALA A  50       5.054  19.666  15.572  1.00  1.090          H  
ATOM    771 1HB  ALA A  50       3.970  19.451  13.410  1.00  1.520          H  
ATOM    772 2HB  ALA A  50       3.443  18.170  14.494  1.00  1.520          H  
ATOM    773 3HB  ALA A  50       2.403  19.561  14.158  1.00  1.520          H  
ATOM    774  N   GLU A  51       2.955  22.159  15.428  1.00  1.040          N  
ATOM    775  CA  GLU A  51       2.859  23.597  15.173  1.00  1.120          C  
ATOM    776  C   GLU A  51       3.877  24.424  15.958  1.00  1.110          C  
ATOM    777  O   GLU A  51       4.144  25.575  15.609  1.00  1.210          O  
ATOM    778  CB  GLU A  51       1.446  24.130  15.430  1.00  1.540          C  
ATOM    779  CG  GLU A  51       0.411  23.687  14.399  1.00  1.540          C  
ATOM    780  CD  GLU A  51      -0.951  24.304  14.614  1.00  1.540          C  
ATOM    781  OE1 GLU A  51      -1.189  24.841  15.668  1.00  1.540          O  
ATOM    782  OE2 GLU A  51      -1.737  24.276  13.698  1.00  1.540          O  
ATOM    783  H   GLU A  51       2.128  21.633  15.748  1.00  1.250          H  
ATOM    784  HA  GLU A  51       3.064  23.751  14.115  1.00  1.340          H  
ATOM    785 1HB  GLU A  51       1.108  23.790  16.411  1.00  1.840          H  
ATOM    786 2HB  GLU A  51       1.465  25.220  15.447  1.00  1.840          H  
ATOM    787 1HG  GLU A  51       0.769  23.954  13.408  1.00  1.840          H  
ATOM    788 2HG  GLU A  51       0.323  22.602  14.443  1.00  1.840          H  
ATOM    789  N   LYS A  52       4.443  23.868  17.032  1.00  1.070          N  
ATOM    790  CA  LYS A  52       5.430  24.553  17.854  1.00  1.180          C  
ATOM    791  C   LYS A  52       6.715  24.838  17.065  1.00  1.190          C  
ATOM    792  O   LYS A  52       7.534  25.659  17.473  1.00  1.320          O  
ATOM    793  CB  LYS A  52       5.762  23.742  19.106  1.00  1.610          C  
ATOM    794  CG  LYS A  52       4.606  23.644  20.107  1.00  1.610          C  
ATOM    795  CD  LYS A  52       4.980  22.789  21.312  1.00  1.610          C  
ATOM    796  CE  LYS A  52       3.825  22.698  22.309  1.00  1.610          C  
ATOM    797  NZ  LYS A  52       4.168  21.839  23.481  1.00  1.610          N  
ATOM    798  H   LYS A  52       4.225  22.892  17.262  1.00  1.280          H  
ATOM    799  HA  LYS A  52       5.012  25.512  18.163  1.00  1.420          H  
ATOM    800 1HB  LYS A  52       6.063  22.737  18.818  1.00  1.930          H  
ATOM    801 2HB  LYS A  52       6.607  24.199  19.618  1.00  1.930          H  
ATOM    802 1HG  LYS A  52       4.336  24.645  20.441  1.00  1.930          H  
ATOM    803 2HG  LYS A  52       3.739  23.200  19.608  1.00  1.930          H  
ATOM    804 1HD  LYS A  52       5.227  21.782  20.965  1.00  1.930          H  
ATOM    805 2HD  LYS A  52       5.854  23.212  21.807  1.00  1.930          H  
ATOM    806 1HE  LYS A  52       3.581  23.698  22.663  1.00  1.930          H  
ATOM    807 2HE  LYS A  52       2.951  22.278  21.805  1.00  1.930          H  
ATOM    808 1HZ  LYS A  52       3.382  21.803  24.117  1.00  1.930          H  
ATOM    809 2HZ  LYS A  52       4.385  20.904  23.162  1.00  1.930          H  
ATOM    810 3HZ  LYS A  52       4.969  22.225  23.961  1.00  1.930          H  
ATOM    811  N   ILE A  53       6.908  24.129  15.946  1.00  1.120          N  
ATOM    812  CA  ILE A  53       8.076  24.299  15.099  1.00  1.220          C  
ATOM    813  C   ILE A  53       7.912  25.512  14.195  1.00  1.060          C  
ATOM    814  O   ILE A  53       8.868  25.897  13.529  1.00  1.030          O  
ATOM    815  CB  ILE A  53       8.318  23.070  14.185  1.00  1.670          C  
ATOM    816  CG1 ILE A  53       9.828  22.977  13.771  1.00  1.670          C  
ATOM    817  CG2 ILE A  53       7.456  23.200  12.896  1.00  1.670          C  
ATOM    818  CD1 ILE A  53      10.223  21.638  13.130  1.00  1.670          C  
ATOM    819  H   ILE A  53       6.206  23.432  15.675  1.00  1.340          H  
ATOM    820  HA  ILE A  53       8.948  24.451  15.733  1.00  1.460          H  
ATOM    821  HB  ILE A  53       8.034  22.161  14.716  1.00  2.000          H  
ATOM    822 1HG1 ILE A  53      10.072  23.771  13.058  1.00  2.000          H  
ATOM    823 2HG1 ILE A  53      10.437  23.115  14.663  1.00  2.000          H  
ATOM    824 1HG2 ILE A  53       7.610  22.356  12.284  1.00  2.000          H  
ATOM    825 2HG2 ILE A  53       6.409  23.260  13.161  1.00  2.000          H  
ATOM    826 3HG2 ILE A  53       7.725  24.076  12.312  1.00  2.000          H  
ATOM    827 1HD1 ILE A  53      11.265  21.625  12.883  1.00  2.000          H  
ATOM    828 2HD1 ILE A  53      10.014  20.839  13.820  1.00  2.000          H  
ATOM    829 3HD1 ILE A  53       9.672  21.485  12.232  1.00  2.000          H  
ATOM    830  N   ARG A  54       6.696  26.076  14.092  1.00  1.080          N  
ATOM    831  CA  ARG A  54       6.403  27.151  13.148  1.00  1.080          C  
ATOM    832  C   ARG A  54       7.411  28.317  13.156  1.00  1.060          C  
ATOM    833  O   ARG A  54       7.786  28.772  12.070  1.00  1.070          O  
ATOM    834  CB  ARG A  54       4.968  27.652  13.324  1.00  1.510          C  
ATOM    835  CG  ARG A  54       4.514  28.713  12.333  1.00  1.510          C  
ATOM    836  CD  ARG A  54       3.132  29.171  12.631  1.00  1.510          C  
ATOM    837  NE  ARG A  54       2.141  28.093  12.471  1.00  1.510          N  
ATOM    838  CZ  ARG A  54       0.888  28.095  12.994  1.00  1.510          C  
ATOM    839  NH1 ARG A  54       0.459  29.120  13.709  1.00  1.510          N  
ATOM    840  NH2 ARG A  54       0.084  27.063  12.781  1.00  1.510          N  
ATOM    841  H   ARG A  54       5.932  25.745  14.690  1.00  1.300          H  
ATOM    842  HA  ARG A  54       6.442  26.710  12.152  1.00  1.300          H  
ATOM    843 1HB  ARG A  54       4.299  26.800  13.208  1.00  1.810          H  
ATOM    844 2HB  ARG A  54       4.787  28.040  14.306  1.00  1.810          H  
ATOM    845 1HG  ARG A  54       5.175  29.579  12.390  1.00  1.810          H  
ATOM    846 2HG  ARG A  54       4.536  28.304  11.325  1.00  1.810          H  
ATOM    847 1HD  ARG A  54       3.099  29.524  13.660  1.00  1.810          H  
ATOM    848 2HD  ARG A  54       2.867  29.984  11.954  1.00  1.810          H  
ATOM    849  HE  ARG A  54       2.417  27.286  11.926  1.00  1.810          H  
ATOM    850 1HH1 ARG A  54       1.058  29.912  13.876  1.00  1.810          H  
ATOM    851 2HH1 ARG A  54      -0.478  29.110  14.092  1.00  1.810          H  
ATOM    852 1HH2 ARG A  54       0.400  26.272  12.237  1.00  1.810          H  
ATOM    853 2HH2 ARG A  54      -0.856  27.057  13.167  1.00  1.810          H  
ATOM    854  N   PRO A  55       7.894  28.825  14.323  1.00  1.110          N  
ATOM    855  CA  PRO A  55       8.870  29.892  14.430  1.00  1.190          C  
ATOM    856  C   PRO A  55      10.186  29.518  13.741  1.00  1.110          C  
ATOM    857  O   PRO A  55      11.031  30.385  13.499  1.00  1.210          O  
ATOM    858  CB  PRO A  55       9.049  30.066  15.945  1.00  1.780          C  
ATOM    859  CG  PRO A  55       7.779  29.533  16.543  1.00  1.780          C  
ATOM    860  CD  PRO A  55       7.407  28.375  15.666  1.00  1.780          C  
ATOM    861  HA  PRO A  55       8.451  30.801  13.979  1.00  1.430          H  
ATOM    862 1HB  PRO A  55       9.940  29.524  16.280  1.00  2.140          H  
ATOM    863 2HB  PRO A  55       9.220  31.128  16.178  1.00  2.140          H  
ATOM    864 1HG  PRO A  55       7.953  29.226  17.589  1.00  2.140          H  
ATOM    865 2HG  PRO A  55       7.005  30.315  16.569  1.00  2.140          H  
ATOM    866 1HD  PRO A  55       7.987  27.525  16.008  1.00  2.140          H  
ATOM    867 2HD  PRO A  55       6.351  28.209  15.730  1.00  2.140          H  
ATOM    868  N   LEU A  56      10.386  28.226  13.449  1.00  1.020          N  
ATOM    869  CA  LEU A  56      11.601  27.799  12.831  1.00  1.030          C  
ATOM    870  C   LEU A  56      11.341  27.144  11.486  1.00  1.000          C  
ATOM    871  O   LEU A  56      12.115  26.291  11.060  1.00  1.080          O  
ATOM    872  CB  LEU A  56      12.227  26.682  13.699  1.00  1.440          C  
ATOM    873  CG  LEU A  56      12.713  27.026  15.099  1.00  1.440          C  
ATOM    874  CD1 LEU A  56      11.570  26.770  16.114  1.00  1.440          C  
ATOM    875  CD2 LEU A  56      13.945  26.184  15.412  1.00  1.440          C  
ATOM    876  H   LEU A  56       9.689  27.510  13.627  1.00  1.220          H  
ATOM    877  HA  LEU A  56      12.271  28.644  12.706  1.00  1.240          H  
ATOM    878 1HB  LEU A  56      11.460  25.913  13.822  1.00  1.730          H  
ATOM    879 2HB  LEU A  56      13.043  26.226  13.166  1.00  1.730          H  
ATOM    880  HG  LEU A  56      12.963  28.061  15.144  1.00  1.730          H  
ATOM    881 1HD1 LEU A  56      11.914  27.019  17.115  1.00  1.730          H  
ATOM    882 2HD1 LEU A  56      10.705  27.363  15.888  1.00  1.730          H  
ATOM    883 3HD1 LEU A  56      11.288  25.717  16.082  1.00  1.730          H  
ATOM    884 1HD2 LEU A  56      14.302  26.425  16.414  1.00  1.730          H  
ATOM    885 2HD2 LEU A  56      13.683  25.129  15.367  1.00  1.730          H  
ATOM    886 3HD2 LEU A  56      14.731  26.391  14.693  1.00  1.730          H  
ATOM    887  N   ARG A  57      10.404  27.646  10.684  1.00  0.970          N  
ATOM    888  CA  ARG A  57      10.257  26.997   9.371  1.00  1.040          C  
ATOM    889  C   ARG A  57      11.571  26.983   8.582  1.00  1.210          C  
ATOM    890  O   ARG A  57      11.900  25.991   7.917  1.00  1.350          O  
ATOM    891  CB  ARG A  57       9.174  27.646   8.520  1.00  1.430          C  
ATOM    892  CG  ARG A  57       9.012  26.973   7.136  1.00  1.430          C  
ATOM    893  CD  ARG A  57       7.842  27.455   6.358  1.00  1.430          C  
ATOM    894  NE  ARG A  57       7.923  28.873   6.029  1.00  1.430          N  
ATOM    895  CZ  ARG A  57       6.997  29.558   5.313  1.00  1.430          C  
ATOM    896  NH1 ARG A  57       5.925  28.949   4.812  1.00  1.430          N  
ATOM    897  NH2 ARG A  57       7.171  30.860   5.105  1.00  1.430          N  
ATOM    898  H   ARG A  57       9.735  28.341  11.035  1.00  1.160          H  
ATOM    899  HA  ARG A  57       9.961  25.959   9.547  1.00  1.250          H  
ATOM    900 1HB  ARG A  57       8.219  27.593   9.043  1.00  1.710          H  
ATOM    901 2HB  ARG A  57       9.412  28.697   8.369  1.00  1.710          H  
ATOM    902 1HG  ARG A  57       9.897  27.163   6.531  1.00  1.710          H  
ATOM    903 2HG  ARG A  57       8.897  25.893   7.269  1.00  1.710          H  
ATOM    904 1HD  ARG A  57       7.817  26.904   5.428  1.00  1.710          H  
ATOM    905 2HD  ARG A  57       6.922  27.270   6.913  1.00  1.710          H  
ATOM    906  HE  ARG A  57       8.719  29.385   6.375  1.00  1.710          H  
ATOM    907 1HH1 ARG A  57       5.767  27.925   4.931  1.00  1.710          H  
ATOM    908 2HH1 ARG A  57       5.252  29.471   4.278  1.00  1.710          H  
ATOM    909 1HH2 ARG A  57       7.984  31.329   5.480  1.00  1.710          H  
ATOM    910 2HH2 ARG A  57       6.492  31.384   4.571  1.00  1.710          H  
ATOM    911  N   SER A  58      12.309  28.092   8.655  1.00  1.240          N  
ATOM    912  CA  SER A  58      13.573  28.298   7.955  1.00  1.420          C  
ATOM    913  C   SER A  58      14.774  27.683   8.684  1.00  1.400          C  
ATOM    914  O   SER A  58      15.897  27.710   8.169  1.00  1.530          O  
ATOM    915  CB  SER A  58      13.809  29.785   7.753  1.00  1.920          C  
ATOM    916  OG  SER A  58      14.064  30.442   8.973  1.00  1.920          O  
ATOM    917  H   SER A  58      11.970  28.851   9.232  1.00  1.490          H  
ATOM    918  HA  SER A  58      13.495  27.826   6.976  1.00  1.700          H  
ATOM    919 1HB  SER A  58      14.648  29.932   7.076  1.00  2.300          H  
ATOM    920 2HB  SER A  58      12.931  30.225   7.283  1.00  2.300          H  
ATOM    921  HG  SER A  58      14.058  31.384   8.771  1.00  2.300          H  
ATOM    922  N   ARG A  59      14.553  27.167   9.897  1.00  1.280          N  
ATOM    923  CA  ARG A  59      15.608  26.626  10.743  1.00  1.320          C  
ATOM    924  C   ARG A  59      15.480  25.126  11.081  1.00  1.300          C  
ATOM    925  O   ARG A  59      16.462  24.519  11.515  1.00  1.500          O  
ATOM    926  CB  ARG A  59      15.701  27.438  12.026  1.00  1.830          C  
ATOM    927  CG  ARG A  59      16.183  28.871  11.840  1.00  1.830          C  
ATOM    928  CD  ARG A  59      16.208  29.648  13.122  1.00  1.830          C  
ATOM    929  NE  ARG A  59      14.855  29.993  13.610  1.00  1.830          N  
ATOM    930  CZ  ARG A  59      14.559  30.415  14.872  1.00  1.830          C  
ATOM    931  NH1 ARG A  59      15.515  30.519  15.777  1.00  1.830          N  
ATOM    932  NH2 ARG A  59      13.308  30.732  15.203  1.00  1.830          N  
ATOM    933  H   ARG A  59      13.598  27.120  10.240  1.00  1.540          H  
ATOM    934  HA  ARG A  59      16.552  26.758  10.212  1.00  1.580          H  
ATOM    935 1HB  ARG A  59      14.730  27.505  12.471  1.00  2.200          H  
ATOM    936 2HB  ARG A  59      16.359  26.941  12.737  1.00  2.200          H  
ATOM    937 1HG  ARG A  59      17.189  28.860  11.422  1.00  2.200          H  
ATOM    938 2HG  ARG A  59      15.514  29.387  11.150  1.00  2.200          H  
ATOM    939 1HD  ARG A  59      16.704  29.043  13.880  1.00  2.200          H  
ATOM    940 2HD  ARG A  59      16.765  30.571  12.967  1.00  2.200          H  
ATOM    941  HE  ARG A  59      14.092  29.948  12.939  1.00  2.200          H  
ATOM    942 1HH1 ARG A  59      16.467  30.287  15.541  1.00  2.200          H  
ATOM    943 2HH1 ARG A  59      15.294  30.834  16.710  1.00  2.200          H  
ATOM    944 1HH2 ARG A  59      12.544  30.651  14.507  1.00  2.200          H  
ATOM    945 2HH2 ARG A  59      13.092  31.043  16.133  1.00  2.200          H  
ATOM    946  N   SER A  60      14.294  24.530  10.915  1.00  1.160          N  
ATOM    947  CA  SER A  60      14.134  23.113  11.237  1.00  1.180          C  
ATOM    948  C   SER A  60      13.011  22.384  10.473  1.00  1.040          C  
ATOM    949  O   SER A  60      12.090  22.997   9.933  1.00  1.070          O  
ATOM    950  CB  SER A  60      13.939  22.949  12.723  1.00  1.640          C  
ATOM    951  OG  SER A  60      12.752  23.515  13.143  1.00  1.640          O  
ATOM    952  H   SER A  60      13.487  25.071  10.624  1.00  1.390          H  
ATOM    953  HA  SER A  60      15.065  22.627  10.977  1.00  1.420          H  
ATOM    954 1HB  SER A  60      13.942  21.893  12.963  1.00  1.970          H  
ATOM    955 2HB  SER A  60      14.772  23.408  13.247  1.00  1.970          H  
ATOM    956  HG  SER A  60      12.722  23.397  14.090  1.00  1.970          H  
ATOM    957  N   PHE A  61      13.103  21.052  10.456  1.00  1.000          N  
ATOM    958  CA  PHE A  61      12.133  20.150   9.804  1.00  0.870          C  
ATOM    959  C   PHE A  61      11.336  19.281  10.771  1.00  0.820          C  
ATOM    960  O   PHE A  61      11.840  18.912  11.831  1.00  0.900          O  
ATOM    961  CB  PHE A  61      12.846  19.158   8.921  1.00  1.270          C  
ATOM    962  CG  PHE A  61      13.540  19.624   7.700  1.00  1.270          C  
ATOM    963  CD1 PHE A  61      14.819  20.128   7.739  1.00  1.270          C  
ATOM    964  CD2 PHE A  61      12.947  19.453   6.486  1.00  1.270          C  
ATOM    965  CE1 PHE A  61      15.464  20.467   6.566  1.00  1.270          C  
ATOM    966  CE2 PHE A  61      13.581  19.786   5.324  1.00  1.270          C  
ATOM    967  CZ  PHE A  61      14.841  20.297   5.365  1.00  1.270          C  
ATOM    968  H   PHE A  61      13.931  20.666  10.913  1.00  1.200          H  
ATOM    969  HA  PHE A  61      11.432  20.754   9.222  1.00  1.040          H  
ATOM    970 1HB  PHE A  61      13.573  18.644   9.535  1.00  1.520          H  
ATOM    971 2HB  PHE A  61      12.113  18.416   8.609  1.00  1.520          H  
ATOM    972  HD1 PHE A  61      15.317  20.240   8.706  1.00  1.520          H  
ATOM    973  HD2 PHE A  61      11.961  19.028   6.452  1.00  1.520          H  
ATOM    974  HE1 PHE A  61      16.477  20.855   6.585  1.00  1.520          H  
ATOM    975  HE2 PHE A  61      13.086  19.630   4.366  1.00  1.520          H  
ATOM    976  HZ  PHE A  61      15.354  20.556   4.441  1.00  1.520          H  
ATOM    977  N   LYS A  62      10.132  18.883  10.369  1.00  0.720          N  
ATOM    978  CA  LYS A  62       9.326  17.951  11.161  1.00  0.680          C  
ATOM    979  C   LYS A  62       9.526  16.465  10.809  1.00  0.720          C  
ATOM    980  O   LYS A  62       9.984  16.106   9.714  1.00  0.780          O  
ATOM    981  CB  LYS A  62       7.850  18.324  11.032  1.00  0.970          C  
ATOM    982  CG  LYS A  62       7.545  19.639  11.653  1.00  0.970          C  
ATOM    983  CD  LYS A  62       6.077  20.014  11.658  1.00  0.970          C  
ATOM    984  CE  LYS A  62       5.657  20.632  10.347  1.00  0.970          C  
ATOM    985  NZ  LYS A  62       4.277  21.229  10.401  1.00  0.970          N  
ATOM    986  H   LYS A  62       9.742  19.252   9.495  1.00  0.860          H  
ATOM    987  HA  LYS A  62       9.604  18.071  12.207  1.00  0.820          H  
ATOM    988 1HB  LYS A  62       7.600  18.408   9.981  1.00  1.160          H  
ATOM    989 2HB  LYS A  62       7.224  17.553  11.478  1.00  1.160          H  
ATOM    990 1HG  LYS A  62       7.916  19.665  12.660  1.00  1.160          H  
ATOM    991 2HG  LYS A  62       8.073  20.384  11.071  1.00  1.160          H  
ATOM    992 1HD  LYS A  62       5.498  19.107  11.799  1.00  1.160          H  
ATOM    993 2HD  LYS A  62       5.868  20.698  12.481  1.00  1.160          H  
ATOM    994 1HE  LYS A  62       6.364  21.411  10.067  1.00  1.160          H  
ATOM    995 2HE  LYS A  62       5.671  19.864   9.593  1.00  1.160          H  
ATOM    996 1HZ  LYS A  62       4.063  21.612   9.485  1.00  1.160          H  
ATOM    997 2HZ  LYS A  62       3.585  20.532  10.645  1.00  1.160          H  
ATOM    998 3HZ  LYS A  62       4.235  21.968  11.082  1.00  1.160          H  
ATOM    999  N   SER A  63       9.141  15.600  11.752  1.00  0.750          N  
ATOM   1000  CA  SER A  63       9.151  14.137  11.587  1.00  0.840          C  
ATOM   1001  C   SER A  63       7.990  13.473  12.361  1.00  0.760          C  
ATOM   1002  O   SER A  63       7.577  13.952  13.422  1.00  0.780          O  
ATOM   1003  CB  SER A  63      10.471  13.554  12.036  1.00  1.140          C  
ATOM   1004  OG  SER A  63      10.468  12.162  11.880  1.00  1.140          O  
ATOM   1005  H   SER A  63       8.886  16.001  12.654  1.00  0.900          H  
ATOM   1006  HA  SER A  63       9.033  13.908  10.529  1.00  1.010          H  
ATOM   1007 1HB  SER A  63      11.276  13.991  11.445  1.00  1.370          H  
ATOM   1008 2HB  SER A  63      10.657  13.807  13.066  1.00  1.370          H  
ATOM   1009  HG  SER A  63      11.260  11.846  12.329  1.00  1.370          H  
ATOM   1010  N   THR A  64       7.418  12.410  11.796  1.00  0.780          N  
ATOM   1011  CA  THR A  64       6.301  11.686  12.421  1.00  0.760          C  
ATOM   1012  C   THR A  64       6.776  10.677  13.487  1.00  0.900          C  
ATOM   1013  O   THR A  64       7.679   9.875  13.223  1.00  1.030          O  
ATOM   1014  CB  THR A  64       5.484  10.938  11.313  1.00  1.070          C  
ATOM   1015  OG1 THR A  64       4.973  11.883  10.372  1.00  1.070          O  
ATOM   1016  CG2 THR A  64       4.293  10.190  11.874  1.00  1.070          C  
ATOM   1017  H   THR A  64       7.795  12.069  10.921  1.00  0.940          H  
ATOM   1018  HA  THR A  64       5.648  12.409  12.911  1.00  0.910          H  
ATOM   1019  HB  THR A  64       6.138  10.232  10.800  1.00  1.290          H  
ATOM   1020  HG1 THR A  64       5.662  12.083   9.722  1.00  1.290          H  
ATOM   1021 1HG2 THR A  64       3.764   9.694  11.056  1.00  1.290          H  
ATOM   1022 2HG2 THR A  64       4.616   9.445  12.583  1.00  1.290          H  
ATOM   1023 3HG2 THR A  64       3.632  10.891  12.348  1.00  1.290          H  
ATOM   1024  N   GLU A  65       6.151  10.707  14.678  1.00  0.910          N  
ATOM   1025  CA  GLU A  65       6.408   9.736  15.756  1.00  1.070          C  
ATOM   1026  C   GLU A  65       6.001   8.328  15.301  1.00  1.120          C  
ATOM   1027  O   GLU A  65       4.999   8.140  14.607  1.00  1.040          O  
ATOM   1028  CB  GLU A  65       5.674  10.076  17.062  1.00  1.430          C  
ATOM   1029  CG  GLU A  65       6.142   9.246  18.289  1.00  1.430          C  
ATOM   1030  CD  GLU A  65       5.380   9.504  19.548  1.00  1.430          C  
ATOM   1031  OE1 GLU A  65       4.358  10.113  19.486  1.00  1.430          O  
ATOM   1032  OE2 GLU A  65       5.806   9.039  20.571  1.00  1.430          O  
ATOM   1033  H   GLU A  65       5.480  11.459  14.865  1.00  1.090          H  
ATOM   1034  HA  GLU A  65       7.466   9.721  15.972  1.00  1.280          H  
ATOM   1035 1HB  GLU A  65       5.838  11.119  17.298  1.00  1.720          H  
ATOM   1036 2HB  GLU A  65       4.614   9.927  16.935  1.00  1.720          H  
ATOM   1037 1HG  GLU A  65       6.079   8.196  18.091  1.00  1.720          H  
ATOM   1038 2HG  GLU A  65       7.190   9.479  18.466  1.00  1.720          H  
ATOM   1039  N   SER A  66       6.766   7.320  15.708  1.00  1.270          N  
ATOM   1040  CA  SER A  66       6.505   5.917  15.381  1.00  1.360          C  
ATOM   1041  C   SER A  66       5.190   5.376  15.956  1.00  1.370          C  
ATOM   1042  O   SER A  66       4.710   4.312  15.552  1.00  1.410          O  
ATOM   1043  CB  SER A  66       7.653   5.069  15.879  1.00  1.870          C  
ATOM   1044  OG  SER A  66       7.709   5.085  17.275  1.00  1.870          O  
ATOM   1045  H   SER A  66       7.569   7.510  16.296  1.00  1.520          H  
ATOM   1046  HA  SER A  66       6.452   5.834  14.296  1.00  1.630          H  
ATOM   1047 1HB  SER A  66       7.531   4.047  15.527  1.00  2.240          H  
ATOM   1048 2HB  SER A  66       8.588   5.450  15.470  1.00  2.240          H  
ATOM   1049  HG  SER A  66       8.448   4.518  17.519  1.00  2.240          H  
ATOM   1050  N   ASN A  67       4.610   6.112  16.899  1.00  1.360          N  
ATOM   1051  CA  ASN A  67       3.377   5.758  17.581  1.00  1.400          C  
ATOM   1052  C   ASN A  67       2.123   6.340  16.912  1.00  1.270          C  
ATOM   1053  O   ASN A  67       1.018   6.215  17.446  1.00  1.310          O  
ATOM   1054  CB  ASN A  67       3.457   6.216  19.025  1.00  1.940          C  
ATOM   1055  CG  ASN A  67       4.450   5.418  19.836  1.00  1.940          C  
ATOM   1056  OD1 ASN A  67       4.454   4.181  19.775  1.00  1.940          O  
ATOM   1057  ND2 ASN A  67       5.301   6.086  20.589  1.00  1.940          N  
ATOM   1058  H   ASN A  67       5.076   6.970  17.155  1.00  1.630          H  
ATOM   1059  HA  ASN A  67       3.277   4.673  17.561  1.00  1.680          H  
ATOM   1060 1HB  ASN A  67       3.737   7.263  19.053  1.00  2.330          H  
ATOM   1061 2HB  ASN A  67       2.477   6.130  19.491  1.00  2.330          H  
ATOM   1062 1HD2 ASN A  67       5.973   5.592  21.135  1.00  2.330          H  
ATOM   1063 2HD2 ASN A  67       5.305   7.110  20.616  1.00  2.330          H  
ATOM   1064  N   ILE A  68       2.281   6.949  15.739  1.00  1.120          N  
ATOM   1065  CA  ILE A  68       1.152   7.493  14.995  1.00  1.010          C  
ATOM   1066  C   ILE A  68       0.662   6.496  13.942  1.00  0.980          C  
ATOM   1067  O   ILE A  68       1.447   5.979  13.149  1.00  0.960          O  
ATOM   1068  CB  ILE A  68       1.535   8.838  14.345  1.00  1.460          C  
ATOM   1069  CG1 ILE A  68       1.869   9.835  15.463  1.00  1.460          C  
ATOM   1070  CG2 ILE A  68       0.403   9.366  13.455  1.00  1.460          C  
ATOM   1071  CD1 ILE A  68       2.526  11.092  15.012  1.00  1.460          C  
ATOM   1072  H   ILE A  68       3.223   7.058  15.349  1.00  1.340          H  
ATOM   1073  HA  ILE A  68       0.335   7.677  15.690  1.00  1.210          H  
ATOM   1074  HB  ILE A  68       2.433   8.696  13.747  1.00  1.750          H  
ATOM   1075 1HG1 ILE A  68       0.950  10.105  15.979  1.00  1.750          H  
ATOM   1076 2HG1 ILE A  68       2.526   9.352  16.174  1.00  1.750          H  
ATOM   1077 1HG2 ILE A  68       0.680  10.306  12.994  1.00  1.750          H  
ATOM   1078 2HG2 ILE A  68       0.188   8.655  12.670  1.00  1.750          H  
ATOM   1079 3HG2 ILE A  68      -0.476   9.510  14.069  1.00  1.750          H  
ATOM   1080 1HD1 ILE A  68       2.719  11.704  15.855  1.00  1.750          H  
ATOM   1081 2HD1 ILE A  68       3.451  10.847  14.545  1.00  1.750          H  
ATOM   1082 3HD1 ILE A  68       1.899  11.638  14.323  1.00  1.750          H  
ATOM   1083  N   SER A  69      -0.640   6.207  13.967  1.00  1.050          N  
ATOM   1084  CA  SER A  69      -1.280   5.278  13.034  1.00  1.090          C  
ATOM   1085  C   SER A  69      -1.427   5.893  11.641  1.00  0.960          C  
ATOM   1086  O   SER A  69      -1.333   7.114  11.473  1.00  0.850          O  
ATOM   1087  CB  SER A  69      -2.633   4.862  13.577  1.00  1.510          C  
ATOM   1088  OG  SER A  69      -3.515   5.953  13.616  1.00  1.510          O  
ATOM   1089  H   SER A  69      -1.222   6.656  14.662  1.00  1.260          H  
ATOM   1090  HA  SER A  69      -0.652   4.389  12.949  1.00  1.310          H  
ATOM   1091 1HB  SER A  69      -3.053   4.079  12.941  1.00  1.810          H  
ATOM   1092 2HB  SER A  69      -2.515   4.446  14.576  1.00  1.810          H  
ATOM   1093  HG  SER A  69      -4.349   5.608  13.967  1.00  1.810          H  
ATOM   1094  N   ASP A  70      -1.712   5.063  10.627  1.00  1.010          N  
ATOM   1095  CA  ASP A  70      -1.852   5.535   9.250  1.00  0.960          C  
ATOM   1096  C   ASP A  70      -3.017   6.509   9.089  1.00  0.960          C  
ATOM   1097  O   ASP A  70      -2.957   7.469   8.305  1.00  0.930          O  
ATOM   1098  CB  ASP A  70      -2.052   4.329   8.364  1.00  1.360          C  
ATOM   1099  CG  ASP A  70      -3.264   3.574   8.821  1.00  1.360          C  
ATOM   1100  OD1 ASP A  70      -3.326   3.334  10.030  1.00  1.360          O  
ATOM   1101  OD2 ASP A  70      -4.137   3.282   8.022  1.00  1.360          O  
ATOM   1102  H   ASP A  70      -1.861   4.064  10.796  1.00  1.210          H  
ATOM   1103  HA  ASP A  70      -0.926   6.018   8.958  1.00  1.150          H  
ATOM   1104 1HB  ASP A  70      -2.137   4.630   7.335  1.00  1.640          H  
ATOM   1105 2HB  ASP A  70      -1.179   3.678   8.438  1.00  1.640          H  
ATOM   1106  N   GLU A  71      -4.018   6.336   9.952  1.00  1.030          N  
ATOM   1107  CA  GLU A  71      -5.231   7.144  10.010  1.00  1.090          C  
ATOM   1108  C   GLU A  71      -4.943   8.612  10.312  1.00  1.030          C  
ATOM   1109  O   GLU A  71      -5.777   9.480  10.049  1.00  1.090          O  
ATOM   1110  CB  GLU A  71      -6.174   6.598  11.085  1.00  1.500          C  
ATOM   1111  CG  GLU A  71      -6.786   5.242  10.766  1.00  1.500          C  
ATOM   1112  CD  GLU A  71      -7.654   4.722  11.878  1.00  1.500          C  
ATOM   1113  OE1 GLU A  71      -7.652   5.317  12.930  1.00  1.500          O  
ATOM   1114  OE2 GLU A  71      -8.321   3.736  11.679  1.00  1.500          O  
ATOM   1115  H   GLU A  71      -3.977   5.502  10.540  1.00  1.240          H  
ATOM   1116  HA  GLU A  71      -5.727   7.081   9.044  1.00  1.310          H  
ATOM   1117 1HB  GLU A  71      -5.633   6.510  12.025  1.00  1.800          H  
ATOM   1118 2HB  GLU A  71      -6.989   7.304  11.243  1.00  1.800          H  
ATOM   1119 1HG  GLU A  71      -7.383   5.329   9.860  1.00  1.800          H  
ATOM   1120 2HG  GLU A  71      -5.982   4.528  10.569  1.00  1.800          H  
ATOM   1121  N   LYS A  72      -3.796   8.883  10.928  1.00  0.940          N  
ATOM   1122  CA  LYS A  72      -3.396  10.232  11.263  1.00  0.890          C  
ATOM   1123  C   LYS A  72      -2.175  10.627  10.438  1.00  0.820          C  
ATOM   1124  O   LYS A  72      -2.069  11.781  10.021  1.00  0.820          O  
ATOM   1125  CB  LYS A  72      -3.119  10.354  12.758  1.00  1.270          C  
ATOM   1126  CG  LYS A  72      -4.353  10.181  13.641  1.00  1.270          C  
ATOM   1127  CD  LYS A  72      -4.017  10.217  15.152  1.00  1.270          C  
ATOM   1128  CE  LYS A  72      -3.697  11.644  15.675  1.00  1.270          C  
ATOM   1129  NZ  LYS A  72      -3.596  11.676  17.175  1.00  1.270          N  
ATOM   1130  H   LYS A  72      -3.146   8.121  11.114  1.00  1.130          H  
ATOM   1131  HA  LYS A  72      -4.204  10.916  11.003  1.00  1.070          H  
ATOM   1132 1HB  LYS A  72      -2.441   9.562  13.028  1.00  1.520          H  
ATOM   1133 2HB  LYS A  72      -2.636  11.305  12.967  1.00  1.520          H  
ATOM   1134 1HG  LYS A  72      -5.073  10.966  13.410  1.00  1.520          H  
ATOM   1135 2HG  LYS A  72      -4.815   9.218  13.411  1.00  1.520          H  
ATOM   1136 1HD  LYS A  72      -4.866   9.820  15.711  1.00  1.520          H  
ATOM   1137 2HD  LYS A  72      -3.156   9.574  15.338  1.00  1.520          H  
ATOM   1138 1HE  LYS A  72      -2.749  11.986  15.260  1.00  1.520          H  
ATOM   1139 2HE  LYS A  72      -4.487  12.326  15.363  1.00  1.520          H  
ATOM   1140 1HZ  LYS A  72      -3.389  12.648  17.502  1.00  1.520          H  
ATOM   1141 2HZ  LYS A  72      -4.466  11.382  17.581  1.00  1.520          H  
ATOM   1142 3HZ  LYS A  72      -2.858  11.068  17.485  1.00  1.520          H  
ATOM   1143  N   SER A  73      -1.278   9.664  10.162  1.00  0.790          N  
ATOM   1144  CA  SER A  73      -0.044   9.916   9.426  1.00  0.770          C  
ATOM   1145  C   SER A  73      -0.303  10.454   8.028  1.00  0.860          C  
ATOM   1146  O   SER A  73       0.294  11.451   7.619  1.00  0.870          O  
ATOM   1147  CB  SER A  73       0.761   8.640   9.310  1.00  1.090          C  
ATOM   1148  OG  SER A  73       1.930   8.847   8.580  1.00  1.090          O  
ATOM   1149  H   SER A  73      -1.416   8.722  10.526  1.00  0.950          H  
ATOM   1150  HA  SER A  73       0.542  10.649   9.979  1.00  0.920          H  
ATOM   1151 1HB  SER A  73       1.003   8.254  10.300  1.00  1.300          H  
ATOM   1152 2HB  SER A  73       0.167   7.901   8.810  1.00  1.300          H  
ATOM   1153  HG  SER A  73       2.366   7.960   8.521  1.00  1.300          H  
ATOM   1154  N   ARG A  74      -1.236   9.848   7.281  1.00  0.970          N  
ATOM   1155  CA  ARG A  74      -1.456  10.317   5.911  1.00  1.120          C  
ATOM   1156  C   ARG A  74      -1.820  11.805   5.864  1.00  1.120          C  
ATOM   1157  O   ARG A  74      -1.265  12.575   5.063  1.00  1.210          O  
ATOM   1158  CB  ARG A  74      -2.593   9.523   5.275  1.00  1.510          C  
ATOM   1159  CG  ARG A  74      -2.261   8.092   4.916  1.00  1.510          C  
ATOM   1160  CD  ARG A  74      -3.316   7.459   4.058  1.00  1.510          C  
ATOM   1161  NE  ARG A  74      -4.593   7.301   4.780  1.00  1.510          N  
ATOM   1162  CZ  ARG A  74      -4.943   6.230   5.551  1.00  1.510          C  
ATOM   1163  NH1 ARG A  74      -4.123   5.212   5.703  1.00  1.510          N  
ATOM   1164  NH2 ARG A  74      -6.117   6.206   6.160  1.00  1.510          N  
ATOM   1165  H   ARG A  74      -1.746   9.036   7.648  1.00  1.160          H  
ATOM   1166  HA  ARG A  74      -0.540  10.158   5.342  1.00  1.340          H  
ATOM   1167 1HB  ARG A  74      -3.434   9.492   5.969  1.00  1.810          H  
ATOM   1168 2HB  ARG A  74      -2.929  10.030   4.374  1.00  1.810          H  
ATOM   1169 1HG  ARG A  74      -1.334   8.096   4.368  1.00  1.810          H  
ATOM   1170 2HG  ARG A  74      -2.146   7.500   5.825  1.00  1.810          H  
ATOM   1171 1HD  ARG A  74      -3.496   8.097   3.192  1.00  1.810          H  
ATOM   1172 2HD  ARG A  74      -2.982   6.483   3.712  1.00  1.810          H  
ATOM   1173  HE  ARG A  74      -5.268   8.051   4.695  1.00  1.810          H  
ATOM   1174 1HH1 ARG A  74      -3.225   5.209   5.256  1.00  1.810          H  
ATOM   1175 2HH1 ARG A  74      -4.391   4.412   6.313  1.00  1.810          H  
ATOM   1176 1HH2 ARG A  74      -6.757   6.979   6.058  1.00  1.810          H  
ATOM   1177 2HH2 ARG A  74      -6.374   5.404   6.723  1.00  1.810          H  
ATOM   1178  N   ILE A  75      -2.724  12.201   6.753  1.00  1.100          N  
ATOM   1179  CA  ILE A  75      -3.186  13.570   6.850  1.00  1.160          C  
ATOM   1180  C   ILE A  75      -2.099  14.486   7.364  1.00  1.050          C  
ATOM   1181  O   ILE A  75      -1.876  15.561   6.797  1.00  1.100          O  
ATOM   1182  CB  ILE A  75      -4.419  13.671   7.760  1.00  1.600          C  
ATOM   1183  CG1 ILE A  75      -5.598  12.934   7.077  1.00  1.600          C  
ATOM   1184  CG2 ILE A  75      -4.751  15.166   8.022  1.00  1.600          C  
ATOM   1185  CD1 ILE A  75      -6.788  12.683   7.980  1.00  1.600          C  
ATOM   1186  H   ILE A  75      -3.119  11.495   7.358  1.00  1.320          H  
ATOM   1187  HA  ILE A  75      -3.466  13.910   5.855  1.00  1.390          H  
ATOM   1188  HB  ILE A  75      -4.216  13.167   8.708  1.00  1.920          H  
ATOM   1189 1HG1 ILE A  75      -5.929  13.524   6.223  1.00  1.920          H  
ATOM   1190 2HG1 ILE A  75      -5.245  11.972   6.712  1.00  1.920          H  
ATOM   1191 1HG2 ILE A  75      -5.618  15.252   8.661  1.00  1.920          H  
ATOM   1192 2HG2 ILE A  75      -3.918  15.673   8.514  1.00  1.920          H  
ATOM   1193 3HG2 ILE A  75      -4.947  15.650   7.083  1.00  1.920          H  
ATOM   1194 1HD1 ILE A  75      -7.561  12.157   7.419  1.00  1.920          H  
ATOM   1195 2HD1 ILE A  75      -6.476  12.066   8.830  1.00  1.920          H  
ATOM   1196 3HD1 ILE A  75      -7.195  13.618   8.345  1.00  1.920          H  
ATOM   1197  N   SER A  76      -1.426  14.086   8.439  1.00  0.940          N  
ATOM   1198  CA  SER A  76      -0.410  14.942   8.987  1.00  0.910          C  
ATOM   1199  C   SER A  76       0.682  15.232   7.984  1.00  0.930          C  
ATOM   1200  O   SER A  76       1.054  16.395   7.858  1.00  1.030          O  
ATOM   1201  CB  SER A  76       0.189  14.347  10.249  1.00  1.290          C  
ATOM   1202  OG  SER A  76      -0.748  14.321  11.298  1.00  1.290          O  
ATOM   1203  H   SER A  76      -1.628  13.198   8.906  1.00  1.130          H  
ATOM   1204  HA  SER A  76      -0.882  15.889   9.265  1.00  1.090          H  
ATOM   1205 1HB  SER A  76       0.519  13.328  10.031  1.00  1.540          H  
ATOM   1206 2HB  SER A  76       1.064  14.920  10.549  1.00  1.540          H  
ATOM   1207  HG  SER A  76      -0.790  15.253  11.654  1.00  1.540          H  
ATOM   1208  N   GLU A  77       1.157  14.236   7.216  1.00  0.930          N  
ATOM   1209  CA  GLU A  77       2.219  14.511   6.241  1.00  1.050          C  
ATOM   1210  C   GLU A  77       1.752  15.466   5.141  1.00  1.080          C  
ATOM   1211  O   GLU A  77       2.489  16.380   4.741  1.00  1.150          O  
ATOM   1212  CB  GLU A  77       2.732  13.223   5.614  1.00  1.420          C  
ATOM   1213  CG  GLU A  77       3.510  12.357   6.570  1.00  1.420          C  
ATOM   1214  CD  GLU A  77       4.028  11.144   5.934  1.00  1.420          C  
ATOM   1215  OE1 GLU A  77       3.979  11.052   4.725  1.00  1.420          O  
ATOM   1216  OE2 GLU A  77       4.490  10.279   6.640  1.00  1.420          O  
ATOM   1217  H   GLU A  77       0.816  13.276   7.348  1.00  1.120          H  
ATOM   1218  HA  GLU A  77       3.051  14.965   6.763  1.00  1.260          H  
ATOM   1219 1HB  GLU A  77       1.881  12.637   5.255  1.00  1.710          H  
ATOM   1220 2HB  GLU A  77       3.365  13.456   4.760  1.00  1.710          H  
ATOM   1221 1HG  GLU A  77       4.341  12.928   6.975  1.00  1.710          H  
ATOM   1222 2HG  GLU A  77       2.864  12.073   7.403  1.00  1.710          H  
ATOM   1223  N   ARG A  78       0.503  15.298   4.679  1.00  1.130          N  
ATOM   1224  CA  ARG A  78      -0.054  16.184   3.660  1.00  1.250          C  
ATOM   1225  C   ARG A  78       0.130  17.633   4.083  1.00  1.200          C  
ATOM   1226  O   ARG A  78       0.632  18.462   3.322  1.00  1.280          O  
ATOM   1227  CB  ARG A  78      -1.546  15.921   3.465  1.00  1.700          C  
ATOM   1228  CG  ARG A  78      -2.259  16.801   2.417  1.00  1.700          C  
ATOM   1229  CD  ARG A  78      -3.750  16.672   2.514  1.00  1.700          C  
ATOM   1230  NE  ARG A  78      -4.280  17.263   3.766  1.00  1.700          N  
ATOM   1231  CZ  ARG A  78      -5.468  16.956   4.350  1.00  1.700          C  
ATOM   1232  NH1 ARG A  78      -6.285  16.058   3.813  1.00  1.700          N  
ATOM   1233  NH2 ARG A  78      -5.807  17.574   5.475  1.00  1.700          N  
ATOM   1234  H   ARG A  78      -0.051  14.496   5.000  1.00  1.360          H  
ATOM   1235  HA  ARG A  78       0.470  16.013   2.722  1.00  1.500          H  
ATOM   1236 1HB  ARG A  78      -1.696  14.879   3.191  1.00  2.040          H  
ATOM   1237 2HB  ARG A  78      -2.060  16.078   4.404  1.00  2.040          H  
ATOM   1238 1HG  ARG A  78      -2.015  17.852   2.589  1.00  2.040          H  
ATOM   1239 2HG  ARG A  78      -1.947  16.512   1.416  1.00  2.040          H  
ATOM   1240 1HD  ARG A  78      -4.216  17.181   1.670  1.00  2.040          H  
ATOM   1241 2HD  ARG A  78      -4.007  15.616   2.494  1.00  2.040          H  
ATOM   1242  HE  ARG A  78      -3.716  18.011   4.227  1.00  2.040          H  
ATOM   1243 1HH1 ARG A  78      -6.034  15.588   2.957  1.00  2.040          H  
ATOM   1244 2HH1 ARG A  78      -7.165  15.843   4.261  1.00  2.040          H  
ATOM   1245 1HH2 ARG A  78      -5.140  18.253   5.909  1.00  2.040          H  
ATOM   1246 2HH2 ARG A  78      -6.675  17.367   5.933  1.00  2.040          H  
ATOM   1247  N   ASP A  79      -0.275  17.917   5.317  1.00  1.160          N  
ATOM   1248  CA  ASP A  79      -0.204  19.268   5.853  1.00  1.260          C  
ATOM   1249  C   ASP A  79       1.163  19.659   6.445  1.00  1.140          C  
ATOM   1250  O   ASP A  79       1.497  20.848   6.504  1.00  1.230          O  
ATOM   1251  CB  ASP A  79      -1.303  19.424   6.900  1.00  1.720          C  
ATOM   1252  CG  ASP A  79      -2.697  19.318   6.259  1.00  1.720          C  
ATOM   1253  OD1 ASP A  79      -2.839  19.609   5.090  1.00  1.720          O  
ATOM   1254  OD2 ASP A  79      -3.612  18.921   6.930  1.00  1.720          O  
ATOM   1255  H   ASP A  79      -0.706  17.166   5.870  1.00  1.390          H  
ATOM   1256  HA  ASP A  79      -0.417  19.955   5.037  1.00  1.510          H  
ATOM   1257 1HB  ASP A  79      -1.197  18.632   7.651  1.00  2.070          H  
ATOM   1258 2HB  ASP A  79      -1.201  20.383   7.402  1.00  2.070          H  
ATOM   1259  N   SER A  80       1.956  18.677   6.883  1.00  1.080          N  
ATOM   1260  CA  SER A  80       3.235  18.923   7.545  1.00  1.210          C  
ATOM   1261  C   SER A  80       4.417  19.215   6.649  1.00  1.030          C  
ATOM   1262  O   SER A  80       5.388  19.803   7.123  1.00  1.170          O  
ATOM   1263  CB  SER A  80       3.648  17.735   8.398  1.00  1.640          C  
ATOM   1264  OG  SER A  80       2.772  17.539   9.458  1.00  1.640          O  
ATOM   1265  H   SER A  80       1.637  17.715   6.834  1.00  1.300          H  
ATOM   1266  HA  SER A  80       3.091  19.780   8.195  1.00  1.450          H  
ATOM   1267 1HB  SER A  80       3.680  16.853   7.781  1.00  1.970          H  
ATOM   1268 2HB  SER A  80       4.653  17.891   8.776  1.00  1.970          H  
ATOM   1269  HG  SER A  80       1.951  17.214   9.047  1.00  1.970          H  
ATOM   1270  N   LYS A  81       4.360  18.886   5.357  1.00  0.900          N  
ATOM   1271  CA  LYS A  81       5.530  19.078   4.494  1.00  1.020          C  
ATOM   1272  C   LYS A  81       5.826  20.532   4.090  1.00  0.820          C  
ATOM   1273  O   LYS A  81       5.773  20.906   2.921  1.00  1.050          O  
ATOM   1274  CB  LYS A  81       5.392  18.175   3.260  1.00  1.380          C  
ATOM   1275  CG  LYS A  81       6.623  18.107   2.329  1.00  1.380          C  
ATOM   1276  CD  LYS A  81       6.402  17.103   1.204  1.00  1.380          C  
ATOM   1277  CE  LYS A  81       7.611  17.029   0.279  1.00  1.380          C  
ATOM   1278  NZ  LYS A  81       7.410  16.045  -0.827  1.00  1.380          N  
ATOM   1279  H   LYS A  81       3.550  18.361   5.007  1.00  1.080          H  
ATOM   1280  HA  LYS A  81       6.393  18.758   5.038  1.00  1.220          H  
ATOM   1281 1HB  LYS A  81       5.163  17.159   3.591  1.00  1.660          H  
ATOM   1282 2HB  LYS A  81       4.544  18.514   2.665  1.00  1.660          H  
ATOM   1283 1HG  LYS A  81       6.836  19.066   1.876  1.00  1.660          H  
ATOM   1284 2HG  LYS A  81       7.493  17.802   2.912  1.00  1.660          H  
ATOM   1285 1HD  LYS A  81       6.214  16.117   1.631  1.00  1.660          H  
ATOM   1286 2HD  LYS A  81       5.527  17.400   0.623  1.00  1.660          H  
ATOM   1287 1HE  LYS A  81       7.789  18.014  -0.152  1.00  1.660          H  
ATOM   1288 2HE  LYS A  81       8.486  16.733   0.859  1.00  1.660          H  
ATOM   1289 1HZ  LYS A  81       8.231  16.026  -1.416  1.00  1.660          H  
ATOM   1290 2HZ  LYS A  81       7.255  15.125  -0.439  1.00  1.660          H  
ATOM   1291 3HZ  LYS A  81       6.608  16.314  -1.381  1.00  1.660          H  
ATOM   1292  N   ASP A  82       6.171  21.326   5.097  1.00  0.860          N  
ATOM   1293  CA  ASP A  82       6.586  22.717   5.023  1.00  0.780          C  
ATOM   1294  C   ASP A  82       7.318  23.077   6.335  1.00  0.860          C  
ATOM   1295  O   ASP A  82       6.834  23.928   7.081  1.00  1.040          O  
ATOM   1296  CB  ASP A  82       5.386  23.656   4.819  1.00  1.120          C  
ATOM   1297  CG  ASP A  82       5.810  25.108   4.467  1.00  1.120          C  
ATOM   1298  OD1 ASP A  82       6.886  25.262   3.932  1.00  1.120          O  
ATOM   1299  OD2 ASP A  82       5.071  26.045   4.745  1.00  1.120          O  
ATOM   1300  H   ASP A  82       6.129  20.901   6.013  1.00  1.030          H  
ATOM   1301  HA  ASP A  82       7.272  22.844   4.186  1.00  0.940          H  
ATOM   1302 1HB  ASP A  82       4.763  23.269   4.012  1.00  1.350          H  
ATOM   1303 2HB  ASP A  82       4.775  23.667   5.723  1.00  1.350          H  
ATOM   1304  N   ARG A  83       8.446  22.416   6.679  1.00  0.860          N  
ATOM   1305  CA  ARG A  83       9.159  21.367   5.947  1.00  0.800          C  
ATOM   1306  C   ARG A  83       9.128  20.072   6.773  1.00  0.680          C  
ATOM   1307  O   ARG A  83       8.941  20.120   7.989  1.00  0.700          O  
ATOM   1308  CB  ARG A  83      10.587  21.802   5.681  1.00  1.140          C  
ATOM   1309  CG  ARG A  83      10.732  23.020   4.778  1.00  1.140          C  
ATOM   1310  CD  ARG A  83      12.160  23.413   4.577  1.00  1.140          C  
ATOM   1311  NE  ARG A  83      12.759  24.023   5.779  1.00  1.140          N  
ATOM   1312  CZ  ARG A  83      14.070  24.172   6.009  1.00  1.140          C  
ATOM   1313  NH1 ARG A  83      14.988  23.738   5.164  1.00  1.140          N  
ATOM   1314  NH2 ARG A  83      14.391  24.783   7.107  1.00  1.140          N  
ATOM   1315  H   ARG A  83       8.852  22.670   7.567  1.00  1.030          H  
ATOM   1316  HA  ARG A  83       8.693  21.179   4.987  1.00  0.960          H  
ATOM   1317 1HB  ARG A  83      11.115  21.989   6.619  1.00  1.370          H  
ATOM   1318 2HB  ARG A  83      11.084  21.007   5.167  1.00  1.370          H  
ATOM   1319 1HG  ARG A  83      10.291  22.806   3.804  1.00  1.370          H  
ATOM   1320 2HG  ARG A  83      10.212  23.866   5.229  1.00  1.370          H  
ATOM   1321 1HD  ARG A  83      12.733  22.529   4.318  1.00  1.370          H  
ATOM   1322 2HD  ARG A  83      12.220  24.137   3.764  1.00  1.370          H  
ATOM   1323  HE  ARG A  83      12.141  24.447   6.498  1.00  1.370          H  
ATOM   1324 1HH1 ARG A  83      14.714  23.271   4.315  1.00  1.370          H  
ATOM   1325 2HH1 ARG A  83      15.967  23.873   5.371  1.00  1.370          H  
ATOM   1326 1HH2 ARG A  83      13.599  25.099   7.693  1.00  1.370          H  
ATOM   1327 2HH2 ARG A  83      15.359  24.959   7.349  1.00  1.370          H  
ATOM   1328  N   TYR A  84       9.341  18.937   6.112  1.00  0.820          N  
ATOM   1329  CA  TYR A  84       9.266  17.612   6.741  1.00  0.760          C  
ATOM   1330  C   TYR A  84      10.344  16.673   6.154  1.00  0.880          C  
ATOM   1331  O   TYR A  84      10.632  16.758   4.958  1.00  1.000          O  
ATOM   1332  CB  TYR A  84       7.844  17.093   6.518  1.00  1.090          C  
ATOM   1333  CG  TYR A  84       7.545  15.833   7.072  1.00  1.090          C  
ATOM   1334  CD1 TYR A  84       7.112  15.702   8.370  1.00  1.090          C  
ATOM   1335  CD2 TYR A  84       7.713  14.776   6.297  1.00  1.090          C  
ATOM   1336  CE1 TYR A  84       6.873  14.457   8.869  1.00  1.090          C  
ATOM   1337  CE2 TYR A  84       7.485  13.584   6.772  1.00  1.090          C  
ATOM   1338  CZ  TYR A  84       7.086  13.375   8.042  1.00  1.090          C  
ATOM   1339  OH  TYR A  84       6.918  12.080   8.493  1.00  1.090          O  
ATOM   1340  H   TYR A  84       9.521  18.977   5.119  1.00  0.980          H  
ATOM   1341  HA  TYR A  84       9.453  17.710   7.808  1.00  0.910          H  
ATOM   1342 1HB  TYR A  84       7.143  17.806   6.947  1.00  1.310          H  
ATOM   1343 2HB  TYR A  84       7.663  17.028   5.453  1.00  1.310          H  
ATOM   1344  HD1 TYR A  84       6.968  16.566   8.989  1.00  1.310          H  
ATOM   1345  HD2 TYR A  84       8.049  14.894   5.266  1.00  1.310          H  
ATOM   1346  HE1 TYR A  84       6.542  14.328   9.896  1.00  1.310          H  
ATOM   1347  HE2 TYR A  84       7.633  12.794   6.143  1.00  1.310          H  
ATOM   1348  HH  TYR A  84       7.327  11.439   7.832  1.00  1.310          H  
ATOM   1349  N   ILE A  85      10.971  15.830   7.002  1.00  0.930          N  
ATOM   1350  CA  ILE A  85      12.068  14.932   6.566  1.00  1.140          C  
ATOM   1351  C   ILE A  85      11.738  13.601   5.856  1.00  1.390          C  
ATOM   1352  O   ILE A  85      12.274  13.333   4.783  1.00  1.660          O  
ATOM   1353  CB  ILE A  85      12.928  14.472   7.789  1.00  1.510          C  
ATOM   1354  CG1 ILE A  85      13.603  15.632   8.563  1.00  1.510          C  
ATOM   1355  CG2 ILE A  85      14.040  13.486   7.322  1.00  1.510          C  
ATOM   1356  CD1 ILE A  85      14.633  16.456   7.795  1.00  1.510          C  
ATOM   1357  H   ILE A  85      10.671  15.831   7.983  1.00  1.120          H  
ATOM   1358  HA  ILE A  85      12.691  15.506   5.881  1.00  1.370          H  
ATOM   1359  HB  ILE A  85      12.280  13.956   8.499  1.00  1.810          H  
ATOM   1360 1HG1 ILE A  85      12.821  16.281   8.913  1.00  1.810          H  
ATOM   1361 2HG1 ILE A  85      14.100  15.209   9.428  1.00  1.810          H  
ATOM   1362 1HG2 ILE A  85      14.590  13.160   8.172  1.00  1.810          H  
ATOM   1363 2HG2 ILE A  85      13.665  12.632   6.842  1.00  1.810          H  
ATOM   1364 3HG2 ILE A  85      14.715  13.962   6.623  1.00  1.810          H  
ATOM   1365 1HD1 ILE A  85      15.034  17.223   8.447  1.00  1.810          H  
ATOM   1366 2HD1 ILE A  85      15.454  15.839   7.462  1.00  1.810          H  
ATOM   1367 3HD1 ILE A  85      14.170  16.918   6.935  1.00  1.810          H  
ATOM   1368  N   ASN A  86      10.922  12.729   6.461  1.00  1.430          N  
ATOM   1369  CA  ASN A  86      10.772  11.369   5.912  1.00  1.770          C  
ATOM   1370  C   ASN A  86       9.310  10.926   5.882  1.00  1.850          C  
ATOM   1371  O   ASN A  86       8.696  10.714   6.941  1.00  2.130          O  
ATOM   1372  CB  ASN A  86      11.609  10.412   6.753  1.00  2.340          C  
ATOM   1373  CG  ASN A  86      11.814   9.069   6.181  1.00  2.340          C  
ATOM   1374  OD1 ASN A  86      11.279   8.702   5.132  1.00  2.340          O  
ATOM   1375  ND2 ASN A  86      12.668   8.330   6.852  1.00  2.340          N  
ATOM   1376  H   ASN A  86      10.480  12.985   7.331  1.00  1.720          H  
ATOM   1377  HA  ASN A  86      11.136  11.360   4.883  1.00  2.120          H  
ATOM   1378 1HB  ASN A  86      12.576  10.821   6.929  1.00  2.810          H  
ATOM   1379 2HB  ASN A  86      11.135  10.296   7.725  1.00  2.810          H  
ATOM   1380 1HD2 ASN A  86      12.969   7.422   6.510  1.00  2.810          H  
ATOM   1381 2HD2 ASN A  86      13.096   8.690   7.680  1.00  2.810          H  
ATOM   1382  N   GLY A  87       8.720  10.886   4.684  1.00  2.020          N  
ATOM   1383  CA  GLY A  87       7.288  10.606   4.545  1.00  2.270          C  
ATOM   1384  C   GLY A  87       6.891   9.143   4.419  1.00  3.000          C  
ATOM   1385  O   GLY A  87       7.715   8.232   4.528  1.00  3.210          O  
ATOM   1386  H   GLY A  87       9.280  11.053   3.859  1.00  2.420          H  
ATOM   1387 1HA  GLY A  87       6.764  11.007   5.407  1.00  2.720          H  
ATOM   1388 2HA  GLY A  87       6.902  11.150   3.685  1.00  2.720          H  
ATOM   1389  N   ASP A  88       5.596   8.963   4.135  1.00  3.500          N  
ATOM   1390  CA  ASP A  88       4.887   7.703   3.994  1.00  4.360          C  
ATOM   1391  C   ASP A  88       5.079   6.833   5.229  1.00  5.180          C  
ATOM   1392  O   ASP A  88       5.208   5.599   5.136  1.00  5.640          O  
ATOM   1393  CB  ASP A  88       5.317   6.960   2.729  1.00  5.760          C  
ATOM   1394  CG  ASP A  88       5.000   7.734   1.432  1.00  5.760          C  
ATOM   1395  OD1 ASP A  88       4.054   8.499   1.403  1.00  5.760          O  
ATOM   1396  OD2 ASP A  88       5.712   7.543   0.473  1.00  5.760          O  
ATOM   1397  H   ASP A  88       5.017   9.799   4.071  1.00  4.200          H  
ATOM   1398  HA  ASP A  88       3.828   7.944   3.910  1.00  5.230          H  
ATOM   1399 1HB  ASP A  88       6.391   6.763   2.771  1.00  6.910          H  
ATOM   1400 2HB  ASP A  88       4.812   5.990   2.686  1.00  6.910          H  
ATOM   1401  N   LYS A  89       5.043   7.456   6.407  1.00  5.620          N  
ATOM   1402  CA  LYS A  89       5.267   6.702   7.624  1.00  6.560          C  
ATOM   1403  C   LYS A  89       4.051   5.851   7.892  1.00  7.390          C  
ATOM   1404  O   LYS A  89       2.990   6.358   8.268  1.00  7.850          O  
ATOM   1405  CB  LYS A  89       5.554   7.646   8.803  1.00  8.810          C  
ATOM   1406  CG  LYS A  89       5.918   6.964  10.151  1.00  8.810          C  
ATOM   1407  CD  LYS A  89       7.302   6.298  10.069  1.00  8.810          C  
ATOM   1408  CE  LYS A  89       7.780   5.758  11.411  1.00  8.810          C  
ATOM   1409  NZ  LYS A  89       9.122   5.091  11.274  1.00  8.810          N  
ATOM   1410  H   LYS A  89       4.882   8.475   6.437  1.00  6.740          H  
ATOM   1411  HA  LYS A  89       6.120   6.046   7.468  1.00  7.870          H  
ATOM   1412 1HB  LYS A  89       6.374   8.317   8.534  1.00 10.570          H  
ATOM   1413 2HB  LYS A  89       4.679   8.280   8.975  1.00 10.570          H  
ATOM   1414 1HG  LYS A  89       5.935   7.712  10.945  1.00 10.570          H  
ATOM   1415 2HG  LYS A  89       5.164   6.218  10.404  1.00 10.570          H  
ATOM   1416 1HD  LYS A  89       7.268   5.461   9.375  1.00 10.570          H  
ATOM   1417 2HD  LYS A  89       8.030   7.024   9.701  1.00 10.570          H  
ATOM   1418 1HE  LYS A  89       7.859   6.582  12.126  1.00 10.570          H  
ATOM   1419 2HE  LYS A  89       7.058   5.033  11.788  1.00 10.570          H  
ATOM   1420 1HZ  LYS A  89       9.440   4.734  12.163  1.00 10.570          H  
ATOM   1421 2HZ  LYS A  89       9.055   4.326  10.619  1.00 10.570          H  
ATOM   1422 3HZ  LYS A  89       9.794   5.765  10.932  1.00 10.570          H  
ATOM   1423  N   LYS A  90       4.237   4.543   7.699  1.00  7.700          N  
ATOM   1424  CA  LYS A  90       3.194   3.530   7.771  1.00  8.500          C  
ATOM   1425  C   LYS A  90       2.080   3.805   6.769  1.00  8.970          C  
ATOM   1426  O   LYS A  90       0.909   3.556   7.054  1.00  9.450          O  
ATOM   1427  CB  LYS A  90       2.613   3.430   9.181  1.00 11.580          C  
ATOM   1428  CG  LYS A  90       3.625   3.057  10.243  1.00 11.580          C  
ATOM   1429  CD  LYS A  90       2.962   2.878  11.595  1.00 11.580          C  
ATOM   1430  CE  LYS A  90       3.980   2.519  12.672  1.00 11.580          C  
ATOM   1431  NZ  LYS A  90       3.344   2.343  13.994  1.00 11.580          N  
ATOM   1432  H   LYS A  90       5.161   4.252   7.410  1.00  9.240          H  
ATOM   1433  HA  LYS A  90       3.635   2.567   7.510  1.00 10.200          H  
ATOM   1434 1HB  LYS A  90       2.146   4.375   9.466  1.00 13.900          H  
ATOM   1435 2HB  LYS A  90       1.830   2.672   9.193  1.00 13.900          H  
ATOM   1436 1HG  LYS A  90       4.126   2.131   9.960  1.00 13.900          H  
ATOM   1437 2HG  LYS A  90       4.371   3.845  10.317  1.00 13.900          H  
ATOM   1438 1HD  LYS A  90       2.462   3.810  11.881  1.00 13.900          H  
ATOM   1439 2HD  LYS A  90       2.214   2.090  11.534  1.00 13.900          H  
ATOM   1440 1HE  LYS A  90       4.481   1.594  12.393  1.00 13.900          H  
ATOM   1441 2HE  LYS A  90       4.721   3.319  12.742  1.00 13.900          H  
ATOM   1442 1HZ  LYS A  90       4.050   2.105  14.688  1.00 13.900          H  
ATOM   1443 2HZ  LYS A  90       2.880   3.217  14.259  1.00 13.900          H  
ATOM   1444 3HZ  LYS A  90       2.661   1.606  13.949  1.00 13.900          H  
ATOM   1445  N   VAL A  91       2.442   4.263   5.572  1.00  8.900          N  
ATOM   1446  CA  VAL A  91       1.436   4.537   4.558  1.00  9.420          C  
ATOM   1447  C   VAL A  91       1.563   3.636   3.341  1.00  9.580          C  
ATOM   1448  O   VAL A  91       2.602   3.587   2.680  1.00  9.250          O  
ATOM   1449  CB  VAL A  91       1.520   6.010   4.129  1.00 12.980          C  
ATOM   1450  CG1 VAL A  91       0.520   6.322   3.044  1.00 12.980          C  
ATOM   1451  CG2 VAL A  91       1.282   6.900   5.358  1.00 12.980          C  
ATOM   1452  H   VAL A  91       3.434   4.432   5.377  1.00 10.680          H  
ATOM   1453  HA  VAL A  91       0.453   4.372   4.996  1.00 11.300          H  
ATOM   1454  HB  VAL A  91       2.487   6.194   3.717  1.00 15.580          H  
ATOM   1455 1HG1 VAL A  91       0.612   7.370   2.758  1.00 15.580          H  
ATOM   1456 2HG1 VAL A  91       0.713   5.705   2.172  1.00 15.580          H  
ATOM   1457 3HG1 VAL A  91      -0.481   6.127   3.403  1.00 15.580          H  
ATOM   1458 1HG2 VAL A  91       1.358   7.951   5.076  1.00 15.580          H  
ATOM   1459 2HG2 VAL A  91       0.299   6.703   5.772  1.00 15.580          H  
ATOM   1460 3HG2 VAL A  91       2.020   6.689   6.097  1.00 15.580          H  
ATOM   1461  N   ASP A  92       0.493   2.907   3.052  1.00 10.170          N  
ATOM   1462  CA  ASP A  92       0.460   2.006   1.908  1.00 10.410          C  
ATOM   1463  C   ASP A  92      -0.021   2.782   0.680  1.00 10.780          C  
ATOM   1464  O   ASP A  92      -0.355   3.963   0.791  1.00 11.260          O  
ATOM   1465  CB  ASP A  92      -0.451   0.809   2.221  1.00 14.480          C  
ATOM   1466  CG  ASP A  92      -0.127  -0.474   1.430  1.00 14.480          C  
ATOM   1467  OD1 ASP A  92       0.452  -0.366   0.372  1.00 14.480          O  
ATOM   1468  OD2 ASP A  92      -0.467  -1.532   1.891  1.00 14.480          O  
ATOM   1469  H   ASP A  92      -0.321   2.988   3.647  1.00 12.200          H  
ATOM   1470  HA  ASP A  92       1.472   1.643   1.714  1.00 12.490          H  
ATOM   1471 1HB  ASP A  92      -0.392   0.582   3.287  1.00 17.370          H  
ATOM   1472 2HB  ASP A  92      -1.485   1.086   2.006  1.00 17.370          H  
ATOM   1473  N   ILE A  93      -0.097   2.116  -0.466  1.00 10.660          N  
ATOM   1474  CA  ILE A  93      -0.557   2.755  -1.699  1.00 11.090          C  
ATOM   1475  C   ILE A  93      -1.606   1.917  -2.421  1.00 11.460          C  
ATOM   1476  O   ILE A  93      -2.653   2.450  -2.787  1.00 11.820          O  
ATOM   1477  OXT ILE A  93      -1.224   0.902  -2.999  1.00 16.630          O  
ATOM   1478  CB  ILE A  93       0.619   3.047  -2.665  1.00 14.710          C  
ATOM   1479  CG1 ILE A  93       1.648   4.005  -1.973  1.00 14.710          C  
ATOM   1480  CG2 ILE A  93       0.067   3.654  -3.973  1.00 14.710          C  
ATOM   1481  CD1 ILE A  93       2.946   4.220  -2.729  1.00 14.710          C  
ATOM   1482  H   ILE A  93       0.190   1.134  -0.459  1.00 12.790          H  
ATOM   1483  HA  ILE A  93      -1.017   3.707  -1.439  1.00 13.310          H  
ATOM   1484  HB  ILE A  93       1.139   2.117  -2.892  1.00 17.660          H  
ATOM   1485 1HG1 ILE A  93       1.168   4.968  -1.808  1.00 17.660          H  
ATOM   1486 2HG1 ILE A  93       1.920   3.590  -1.014  1.00 17.660          H  
ATOM   1487 1HG2 ILE A  93       0.871   3.851  -4.667  1.00 17.660          H  
ATOM   1488 2HG2 ILE A  93      -0.631   2.960  -4.440  1.00 17.660          H  
ATOM   1489 3HG2 ILE A  93      -0.453   4.583  -3.745  1.00 17.660          H  
ATOM   1490 1HD1 ILE A  93       3.588   4.886  -2.147  1.00 17.660          H  
ATOM   1491 2HD1 ILE A  93       3.450   3.262  -2.867  1.00 17.660          H  
ATOM   1492 3HD1 ILE A  93       2.755   4.668  -3.695  1.00 17.660          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 -410.021 48.6683 354.366 -29.8435 8.5608 23.3293 154.593 -176.319 -0.65902 -4.70508 -138.264 -25.3472 -32.1217 -9.37244 -23.46 -16.2492 0 1.05108 5.08262 56.6985 77.3099 -20.3872 23.8259 -70.9241 14.8847 89.0856 -100.218
MET:NtermProteinFull_1 -3.13361 0.15255 2.25766 -0.35302 0.12433 0.04375 0.06156 -1.18376 -0 -0 -0.46488 1.16784 0 0 0 0 0 0.00181 0.07289 1.7404 0 0 0 0.60916 0 0.14501 1.24167
GLU_2 -2.34975 0.19667 2.50292 -0.466 0.32449 1.47786 0.4381 -1.11816 -0.0287 -0.15146 -0.69085 -3.05037 0 0 0 0 0 -0.04212 0.01727 0 4.08456 -0.3362 0 -2.7348 -0.25845 0.24893 -1.93606
HIS_3 -4.90388 0.32094 4.57131 -0.40437 0.01771 0.50343 1.24498 -2.14761 -0.0287 -0.15146 -1.25837 -0.46074 0 0 -0.42848 -0.84969 0 -0.10628 0.0003 0 1.60948 -0.43084 0 -0.45461 -0.42782 0.19002 -3.59468
ARG_4 -3.14001 0.23657 3.03777 -0.90577 0.21899 0.65796 0.62717 -1.4014 -0 -0 -0.6609 -0.07226 0 0 -0.42848 0 0 0.08369 0.00499 1.83089 0 -0.23683 0 -1.2888 -0.29434 0.21444 -1.5163
TYR_5 -5.89082 0.49181 1.87009 -0.60619 0.07027 0.30894 1.62619 -1.32535 -0.0127 -0.12136 -0.03979 -0.17426 0 0 0 -0.50999 0 0.01947 0.05028 0 1.86981 -0.3616 0.01148 1.2797 -0.29027 0.32798 -1.4063
ASN_6 -2.35921 0.03816 2.46914 -0.34629 0.09573 0.70231 0.87193 -1.19224 -0.03104 -0.24285 -0.29416 -0.71401 0 0 -0.6016 -0.94502 0 -0.00559 0.03974 0 2.03878 -0.71104 0 -0.93687 0.09529 0.39354 -1.6353
VAL_7 -7.25099 1.0115 2.57863 -0.30074 0.19564 0.06719 1.58152 -2.13486 -0 -0 0.25383 -0.17102 0 0 0 0 0 0.00809 0.00097 0.07631 0 -0.42929 0 1.9342 0.31867 0.37471 -1.88564
PHE_8 -4.23979 0.38287 1.78117 -1.03123 0.09559 0.64724 0.50139 -1.17532 -0 -0 0.04632 -0.12814 0 0 0 0 0 0.1616 0.00543 0 2.66309 -0.35653 0 1.0402 -0.0892 0.33666 0.64134
ASN_9 -4.10633 0.44217 4.77831 -0.15455 0.00553 0.20427 2.61766 -2.18827 -0 -0 -0.96078 -0.90205 0 0 -2.17168 -0.94502 0 0.11673 0.0013 0 1.90842 -0.1419 0 -0.93687 -0.01676 0.35235 -2.09746
ASP_10 -3.4815 0.1578 4.32444 -0.10541 0.00684 0.31602 1.97309 -1.84812 -0 -0 -2.6012 -0.2948 0 0 -1.76599 -0.82896 0 0.08886 0.04496 0 1.79372 0.03896 0 -2.3716 -0.07838 0.37023 -4.26103
THR_11 -3.80636 0.63843 3.41508 -0.1795 0.07865 0.0676 1.19715 -1.62253 -0.00112 -0.01627 -0.57135 -0.12278 0 0 0 0 0 -0.02041 0.01864 0.0559 0 0.05983 2.31723 -1.0874 -0.34185 0.94129 1.02024
PRO_12 -3.35627 0.54783 1.4264 -0.17135 0.07139 0.11691 0.72143 -0.81727 -0 -0 -0.42633 0.0875 0 0 -0.36172 0 0 0.00655 0.00268 0.18372 0 -0.8696 0 -2.4119 0.16609 0.98828 -4.09564
ARG_13 -5.00089 0.65721 5.30788 -0.60576 0.09326 0.33525 2.474 -2.40908 -0.02003 -0.14422 -2.67626 0.45032 0 0 0 0 0 0.0049 0.0383 2.38328 0 0.03061 0 -1.2888 0.19063 0.48015 0.30076
GLY_14 -3.27871 0.32776 3.04999 -4e-05 0 0 1.77255 -1.71873 -0 -0 -1.74959 -0.40835 0 0 0 0 0 -0.12932 0 0 0 0.3551 0 0.83697 0.13781 0.34928 -0.45528
ASN_15 -7.32639 0.88818 5.93034 -0.15439 0.00158 0.22656 2.8785 -3.1758 -0 -0 -1.26112 -0.3749 0 0 -1.1402 0 0 -0.06432 0.02616 0 1.44803 0.16189 0 -0.93687 0.21352 0.84127 -1.81794
HIS_16 -7.52029 0.65232 6.34664 -0.57101 0.00589 0.55143 3.30126 -3.24226 -0 -0 -1.36055 -0.40249 0 0 -1.1198 0 0 -0.01304 0.06366 0 1.7937 -0.17135 0 -0.45461 -0.00073 1.15526 -0.98598
TRP_17 -5.79969 0.46642 4.35793 -1.03496 0.11692 0.49704 1.53663 -2.37306 -0 -0 -1.01524 -0.27688 0 0 -0.36172 0 0 -0.04903 0.36691 0 1.56675 -0.06834 0 1.6906 -0.13779 0.89349 0.37599
MET_18 -4.87722 0.31519 4.06435 -0.35048 0.08147 0.15031 1.8715 -1.952 -0.00058 -0.00646 -1.03121 -0.49781 0 0 0 0 0 -0.07985 0.03978 1.51598 0 0.45758 0 0.60916 0.39938 0.68645 1.39554
GLY_19 -1.94243 0.37306 2.23876 -0.0002 0 0 0.69734 -1.23826 -0.02923 -0.16473 -0.46222 -0.16771 0 0 0 0 0 -0.0779 0 0 0 -1.24084 0 0.83697 0.77295 0.26671 -0.13774
SER_20 -1.40112 0.17938 1.38929 -0.02784 4e-05 0.02279 0.2277 -0.77461 -0 -0 0.19704 -0.06668 0 0 0 0 0 -0.02239 0.00033 0.445 0 0.18687 0.60013 -0.77834 0.12812 0.16394 0.46966
SER_21 -1.18877 0.12448 1.14072 -0.02971 0.02618 0.03004 0.2568 -0.62688 -0 -0 0.05775 0.00883 0 0 0 0 0 -0.08754 0.00045 0.06821 0 0.16048 0.60049 -0.77834 0.02827 0.23623 0.02768
VAL_22 -5.38937 0.90623 2.08651 -0.3209 0.3107 0.06682 0.48217 -2.01392 -0.02923 -0.16473 -0.16848 -0.39889 0 0 0 0 0 -0.00922 0.00525 0.08003 0 -0.43909 0 1.9342 -0.09171 0.35702 -2.79659
SER_23 -3.12743 0.1116 2.5367 -0.02722 0 0.02207 1.22597 -1.31594 -0 -0 -0.92265 -0.14192 0 0 -0.5386 0 0 -0.02092 9e-05 0.44062 0 -0.00984 0.60025 -0.77834 -0.44769 0.26214 -2.13112
GLY_24 -2.19896 0.23207 1.58088 -0.00033 0 0 0.74242 -0.87819 -0 -0 -0.33825 -0.15619 0 0 0 0 0 -0.08655 0 0 0 -0.99 0 0.83697 -0.22955 0.12115 -1.36453
SER_25 -2.06857 0.39018 1.62944 -0.02742 0 0.02252 0.2221 -0.78143 -0 -0 0.07575 -0.27028 0 0 0 0 0 0.05713 0.00012 0.42625 0 0.00037 0.60033 -0.77834 -0.30335 0.79893 -0.00628
PRO_26 -5.64627 1.01149 1.12454 -0.13728 0.00528 0.09827 0.39702 -0.60965 -0 -0 0.14573 0.23222 0 0 0 0 0 0.2282 0.00507 0.23201 0 -1.10508 0 -2.4119 -0.72002 1.09654 -6.05382
ARG_27 -5.27636 0.6486 5.41273 -0.67395 0.09327 0.47705 3.53207 -2.50094 -0.00054 -0.00461 -2.33576 0.59342 0 0 0 -1.35968 0 0.02851 0.08717 1.91515 0 -0.04366 0 -1.2888 -0.69849 1.45279 0.05795
PRO_28 -2.85141 0.59446 2.39634 -0.06733 0 0.04201 1.55583 -1.14504 -0 -0 -1.3945 0.59362 0 0 0 0 0 -0.16972 0.04737 0.18355 0 -0.76922 0 -2.4119 -0.06794 1.31929 -2.14457
SER_29 -2.8848 0.46822 3.71273 -0.03013 0.001 0.04888 1.81595 -1.72 -0 -0 -1.3 -0.97618 0 0 0 0 0 -0.13327 0.00449 0.12285 0 -0.42528 0.62267 -0.77834 0.31296 0.419 -0.71925
TYR_30 -6.41617 0.98829 3.41792 -1.01784 0.19243 0.41447 1.70022 -2.03793 -0 -0 -0.66874 -0.52005 0 0 0 0 0 -0.08441 0.31733 0 2.31539 0.19966 0.00637 1.2797 -0.05168 0.40418 0.43913
SER_31 -2.9875 0.39501 3.43157 -0.03959 0.00259 0.05297 1.51557 -1.69886 -0.00054 -0.00461 -1.53766 -0.25079 0 0 0 0 0 -0.06325 0.00845 0.26459 0 -0.30959 1.73795 -0.77834 -0.43603 0.41885 -0.27919
SER_32 -2.71841 0.45205 2.97389 -0.03341 0 0.02146 1.40132 -1.33434 -0 -0 -0.85542 0.10429 0 0 0 0 0 0.00034 0.00111 0.64607 0 -0.18342 1.73202 -0.77834 -0.58687 0.6363 1.47866
ARG_33 -3.43436 0.97573 2.38508 -0.43451 0.05924 0.21531 1.02657 -1.16621 -0.00361 -0.04275 1.40747 0.38465 0 0 0 0 0 0.01456 0.00597 2.09195 0 -0.04635 0 -1.2888 -0.10071 1.20984 3.25906
PRO_34 -1.70908 0.41544 0.8588 -0.07597 0 0.04597 0.2742 -0.35817 -0 -0 0.39793 0.56435 0 0 0 0 0 -0.14099 0.01954 0.43482 0 -0.58138 0 -2.4119 0.03607 1.08758 -1.14278
ASN_35 -2.36939 0.24301 1.73072 -0.46352 0.17835 0.93696 0.62417 -0.92802 -0 -0 -0.14329 -1.87605 0 0 0 0 0 0.01437 0.11283 0 3.00676 -0.63789 0 -0.93687 0.33145 0.50436 0.32795
VAL_36 -3.27458 0.29869 1.70543 -0.27065 0.19123 0.05576 0.56166 -1.28162 -0.01519 -0.19336 -0.03599 -0.33116 0 0 0 0 0 -0.07829 0.00123 0.29968 0 -0.78999 0 1.9342 0.25672 0.25569 -0.71055
ASN_37 -1.40357 0.12124 0.89432 -0.18261 0.01433 0.26766 0.00823 -0.61133 -0 -0 -0.29181 -0.4055 0 0 0 0 0 -0.03441 0.00135 0 2.05143 0.14616 0 -0.93687 -0.21135 0.11071 -0.46201
THR_38 -1.72055 0.11322 1.40673 -0.10921 0.07368 0.07391 0.22821 -0.82797 -0.01159 -0.15062 0.03345 -0.50907 0 0 0 0 0 -0.0073 0.01575 0.11515 0 -0.6329 2.2628 -1.0874 -0.21214 0.22518 -0.72069
THR_39 -3.12298 0.80703 1.39147 -0.16639 0.07605 0.05777 0.57897 -1.09064 -0.00018 -0.00485 -0.45283 -0.19744 0 0 0 0 0 0.02326 0.02587 0.1091 0 -0.022 2.30592 -1.0874 -0.18048 10.0409 9.09112
ARG_40 -4.63461 0.784 3.70415 -0.59342 0.10681 0.30211 1.72273 -1.89396 -0.00468 -0.08412 -1.76663 1.20914 0 0 0 0 0 0.07097 0.04501 2.22415 0 0.12841 0 -1.2888 0.07213 16.703 16.8064
ARG_41 -4.92528 0.46542 3.43058 -0.76795 0.15213 0.56622 1.44603 -1.75945 -0.00468 -0.08412 -1.82481 0.21315 0 0 0 -0.82896 0 0.02612 0.07848 3.27972 0 -0.20987 0 -1.2888 -0.08864 6.99473 4.87
PHE_42 -7.09752 0.58022 3.6367 -0.5654 0.05155 0.30921 2.41235 -2.32631 -0.0016 -0.00487 -1.83709 0.01208 0 0 0 0 0 -0.01356 0.00015 0 2.12785 -0.11468 0 1.0402 -0.11026 0.21919 -1.68179
GLN_43 -4.88348 0.516 3.50749 -0.31531 0.03226 0.17987 0.80096 -1.80736 -0.00881 -0.05598 -1.02171 -0.14178 0 0 -0.72747 0 0 0.02611 0.10716 0 3.08779 0.14361 0 -0.18838 -0.05402 0.21946 -0.58359
TYR_44 -9.1621 0.83484 4.47236 -0.62293 0.04265 0.33471 2.81445 -3.01064 -0.0016 -0.00487 -1.88152 -0.12117 0 0 0 0 0 0.00231 0.01236 0 1.92079 -0.32607 0.00989 1.2797 -0.2265 0.46152 -3.17182
SER_45 -2.70419 0.42112 2.64366 -0.03048 0.00123 0.04907 0.72117 -1.17933 -0 -0 -0.52878 -1.12516 0 0 0 0 0 0.00194 0.01204 0.30083 0 -0.20535 0.60944 -0.77834 -0.43705 0.53564 -1.69254
ASP_46 -4.33312 0.37937 6.09145 -0.10131 0.00472 0.29766 3.12318 -2.51842 -0 -0 -4.48416 -1.34799 0 0 -0.89039 -0.46908 0 0.08716 0.00033 0 2.41089 -0.1616 0 -2.3716 -0.14467 0.432 -3.99556
ASP_47 -3.70266 0.34404 4.66398 -0.10706 0.00525 0.32632 2.77385 -2.13528 -0 -0 -3.7128 -0.19693 0 0 -0.89039 -0.70045 0 -0.00932 0.00024 0 1.89791 -0.01194 0 -2.3716 0.05211 0.55527 -3.21944
GLU_48 -2.97863 0.70551 3.50813 -0.34402 0.07583 0.41263 1.01598 -1.53461 -0.01952 -0.16093 -0.28821 -0.623 0 0 0 0 0 0.88997 0.08975 0 2.97832 -0.00382 0 -2.7348 5.65781 1.62758 8.274
PRO_49 -6.33077 1.17381 4.36589 -0.0662 0 0.04255 1.6268 -1.93642 -0.00763 -0.03286 -0.93569 0.64727 0 0 0 0 0 -0.04894 0.03339 0.10301 0 0.81211 0 -2.4119 6.15312 1.56376 4.75127
ALA_50 -5.8779 0.93361 4.21931 -0.02213 0 0 2.86076 -2.74976 -0 -0 -2.08258 -0.33995 0 0 0 0 0 -0.05828 0 0 0 -0.36656 0 1.8394 0.22705 0.49948 -0.91755
GLU_51 -4.53343 0.44471 5.6233 -0.22577 0.02364 0.30826 2.32989 -2.49199 -0.01952 -0.16093 -2.88653 -0.57333 0 0 0 0 0 -0.10323 0.09599 0 3.3532 -0.25267 0 -2.7348 -0.45884 0.42141 -1.84062
LYS_52 -3.7704 0.52598 3.99981 -0.31438 0.03222 0.15682 2.04608 -1.79164 -0 -0 -1.42875 -0.07858 0 0 0 0 0 -0.07327 0.0148 1.88337 0 -0.02597 0 -1.5107 -0.54179 0.27382 -0.60257
ILE_53 -8.4667 1.38467 4.24611 -0.61972 0.73265 0.21283 2.98168 -2.71384 -0.00763 -0.03286 -2.07906 -0.18028 0 0 0 0 0 0.16029 0.17451 1.99042 0 0.58915 0 0.73287 -0.29374 0.40735 -0.78129
ARG_54 -3.94216 0.9679 4.66435 -0.75368 0.14855 0.50601 1.85264 -2.07106 -0 -0 -1.73473 0.35424 0 0 0 0 0 0.06888 0.00191 2.60983 0 -0.21236 0 -1.2888 5.66776 1.51078 8.35006
PRO_55 -3.6172 0.89933 2.40606 -0.07964 1e-05 0.04764 0.93245 -1.06691 -0.00089 -0.00499 -1.17481 0.60511 0 0 -0.48612 0 0 -0.17058 0.00143 0.43663 0 -0.61248 0 -2.4119 5.63168 1.40132 2.73612
LEU_56 -8.04065 1.00592 5.89096 -0.52696 0.36799 0.18371 3.6735 -3.07097 -0.01681 -0.14021 -2.89727 -0.09558 0 0 0 0 0 0.01923 0.63343 1.04389 0 0.19441 0 0.18072 0.31986 1.23222 -0.04261
ARG_57 -4.10132 0.31858 5.98762 -0.71698 0.11943 0.48108 2.88165 -2.44568 -0 -0 -3.83531 0.2968 0 0 -0.82644 -0.8115 0 -0.05674 0.27232 2.64339 0 -0.16417 0 -1.2888 0.19419 1.30606 0.25418
SER_58 -2.2173 0.21998 2.59607 -0.03258 0.00143 0.05718 0.3139 -1.19674 -0.00721 -0.12994 0.16379 -0.95571 0 0 0 0 0 -0.02138 0.02088 0.32228 0 -0.28345 0.647 -0.77834 -0.5275 0.41657 -1.39107
ARG_59 -5.50301 0.45114 4.99734 -0.61068 0.08595 0.42876 2.3136 -2.39037 -0.00811 -0.13493 -2.05742 0.14124 0 0 -0.48612 0 0 0.04196 0.10633 1.95309 0 -0.18169 0 -1.2888 -0.27024 0.45204 -1.95989
SER_60 -6.11221 0.79216 4.82705 -0.02545 0 0.06082 2.42038 -2.52982 -0.02063 -0.12818 -0.75786 -0.1868 0 0 0 0 0 0.02516 0.00147 0.05399 0 -0.52558 0.6025 -0.77834 -0.09549 0.57657 -1.80027
PHE_61 -9.10876 1.2861 3.74362 -0.53041 0.04458 0.23588 2.33805 -2.71218 -0 -0 -2.81696 0.12972 0 0 0 0 0 0.05119 0.02148 0 2.03359 -0.37664 0 1.0402 -0.30816 0.8849 -4.04382
LYS_62 -8.2476 0.90845 6.52262 -0.44254 0.11878 0.24393 2.89461 -3.07298 -0.06586 -0.35008 -3.76624 0.15506 0 0 0 0 0 0.00418 0.35712 2.81873 0 -0.0749 0 -1.5107 -0.19282 1.10058 -2.59968
SER_63 -4.56828 0.39055 4.42713 -0.02542 0 0.04195 2.31237 -2.12861 -0.00883 -0.05604 -2.12852 -1.02427 0 0 0 0 0 0.0355 0.00391 0.8656 0 -0.26211 0.65924 -0.77834 -0.05474 0.56469 -1.73422
THR_64 -4.95172 0.34988 3.24443 -0.16705 0.05786 0.05921 1.82304 -1.75425 -0.00769 -0.12422 -2.15369 0.04617 0 0 -0.72747 -0.54151 0 0.15434 0.0065 0.07426 0 -0.0026 2.36931 -1.0874 -0.01832 0.44726 -2.90367
GLU_65 -7.0975 1.02189 7.19965 -0.24838 0.03159 0.27945 3.09822 -3.15197 -0.02132 -0.1356 -2.83817 -0.16431 0 0 0 -0.4603 0 -0.04466 0.29599 0 3.25468 -0.01308 0 -2.7348 -0.3107 0.55683 -1.48249
SER_66 -2.60031 0.18307 3.37952 -0.03036 0.00056 0.04971 1.06346 -1.46515 -0 -0 -0.65368 -1.01755 0 0 0 0 0 -0.09508 0.00223 0.1456 0 -0.37888 0.60045 -0.77834 -0.49889 0.33923 -1.75441
ASN_67 -2.85237 0.36447 3.57642 -0.19567 0.03237 0.30639 0.98104 -1.51415 -0.00205 -0.00565 -0.89788 -0.46153 0 0 0 -0.4603 0 -0.00923 1e-05 0 2.10105 -0.45707 0 -0.93687 -0.59595 0.22834 -0.79863
ILE_68 -6.35814 0.79832 3.285 -0.48293 0.37722 0.09764 2.19566 -2.25181 -0.0213 -0.13554 -0.99609 0.16337 0 0 0 0 0 -0.05238 0.03352 0.51506 0 -0.65611 0 0.73287 -0.67121 0.27855 -3.14829
SER_69 -3.61277 0.26604 4.48349 -0.02739 0 0.06336 2.43523 -2.02876 -0.00205 -0.00565 -3.14415 -0.46318 0 0 0 0 0 0.06088 0.01724 0.15725 0 -0.44773 0.60003 -0.77834 -0.57114 0.27533 -2.7223
ASP_70 -5.07774 0.5143 6.59412 -0.19502 0.08905 0.63578 2.56774 -2.83571 -0.00488 -0.04326 -3.33087 -2.9579 0 0 0 -0.70214 0 -0.02751 0.01187 0 4.08282 -0.02307 0 -2.3716 -0.52122 0.62316 -2.97206
GLU_71 -3.13041 0.24366 4.088 -0.23177 0.03453 0.34476 0.80891 -1.70482 -0 -0 -0.80931 -0.61631 0 0 0 0 0 -0.07279 0.00408 0 3.2308 -0.29057 0 -2.7348 -0.58232 0.60563 -0.81274
LYS_72 -4.82567 0.38258 6.20315 -0.39336 0.09114 0.14348 3.06143 -2.74878 -0 -0 -4.19009 -0.1205 0 0 0 -0.46908 0 -0.00528 0.0512 2.56392 0 -0.24499 0 -1.5107 -0.2483 0.3064 -1.95345
SER_73 -5.93148 0.28926 6.54742 -0.02882 0 0.06626 3.29057 -3.06669 -0.01746 -0.19324 -2.36925 -0.6299 0 0 -0.78899 0 0 -0.02067 0.00918 0.6786 0 0.3427 0.60385 -0.77834 0.21769 0.40558 -1.37374
ARG_74 -5.52488 0.361 5.98894 -0.76608 0.10726 0.50403 2.20127 -2.73451 -0 -0 -2.5959 0.42635 0 0 0 -0.70214 0 -0.00899 0.0367 1.4945 0 -0.08872 0 -1.2888 0.00987 0.36083 -2.21927
ILE_75 -4.82245 0.35189 5.28147 -0.50616 0.39379 0.10227 1.85672 -2.55209 -0.00488 -0.04326 -0.96907 0.01167 0 0 0 0 0 -0.05706 0.01824 0.55654 0 -0.49603 0 0.73287 -0.06928 0.33562 0.12081
SER_76 -4.83966 0.30937 6.48952 -0.02654 0 0.02291 3.50622 -2.97387 -0 -0 -4.82086 -0.56264 0 0 0 -0.70045 0 -0.01602 0.02617 0.51221 0 0.31521 1.77018 -0.77834 0.05008 0.4891 -1.22741
GLU_77 -6.9402 0.53435 9.65134 -0.227 0.0373 0.31938 4.66346 -4.16446 -0 -0 -5.42164 -0.61527 0 0 -1.9917 0 0 0.08657 0.04988 0 3.29291 -0.26262 0 -2.7348 -0.25044 0.47963 -3.49332
ARG_78 -4.59639 0.30829 6.24435 -0.78692 0.15476 0.52194 2.4598 -2.68792 -0.00993 -0.07159 -3.39512 0.32798 0 0 0 -1.30593 0 -0.01932 0.07909 2.1515 0 -0.14393 0 -1.2888 -0.13792 0.39732 -1.79873
ASP_79 -3.71547 0.1431 5.83376 -0.11854 0.01782 0.37326 1.99568 -2.46106 -0.0273 -0.14695 -3.26991 -0.06218 0 0 0 -1.30593 0 -0.03847 0.01072 0 2.1892 -0.36044 0 -2.3716 -0.03447 0.49867 -2.85011
SER_80 -4.98003 0.56682 6.18645 -0.03453 0.00668 0.02825 3.22408 -2.75191 -0.01707 -0.06065 -3.61548 -0.09388 0 0 0 0 0 -0.02362 0.00351 0.8351 0 -0.20057 1.86145 -0.77834 -0.42971 0.80871 0.53525
LYS_81 -2.90039 0.33503 2.50604 -0.46605 0.3169 0.36233 0.79797 -1.21531 -0 -0 -0.47897 -0.44012 0 0 0 0 0 0.24372 0.08325 2.10536 0 0.30028 0 -1.5107 0.21092 0.99762 1.24786
ASP_82 -2.99472 0.57724 4.34375 -0.26217 0.05898 0.86263 1.35622 -1.70339 -0 -0 -2.8592 -0.26017 0 0 0 -0.8115 0 0.01597 0.01029 0 1.99364 -0.73073 0 -2.3716 1.35462 0.94135 -0.47878
ARG_83 -7.26639 0.62573 6.14568 -0.61404 0.07902 0.41647 2.48985 -3.0882 -0.03762 -0.27325 -2.3612 0.25268 0 0 -0.82644 0 0 0.27158 0.13127 2.08293 0 -0.10332 0 -1.2888 0.86586 0.99166 -1.50652
TYR_84 -9.82166 1.40698 5.43511 -0.82022 0.09309 0.09387 1.85185 -3.24791 -0 -0 -1.78985 -0.44971 0 0 -0.37474 -0.54151 0 0.19517 0.00569 0 2.36363 -0.17072 0.09498 1.2797 0.01537 1.36075 -3.02014
ILE_85 -5.98401 0.91031 2.65536 -0.6735 0.72354 0.14951 0.72086 -1.71437 -0 -0 -0.76221 0.42828 0 0 0 0 0 0.48622 0.0786 0.58947 0 -0.49351 0 0.73287 0.16655 1.96011 -0.02594
ASN_86 -3.52342 0.6693 3.45434 -0.25037 0.03569 0.44365 1.33195 -1.71805 -0.02165 -0.14505 -1.00148 -0.81852 0 0 -1.08885 0 0 0.01642 0.43383 0 2.04558 -0.55974 0 -0.93687 0.34224 1.42318 0.13218
GLY_87 -2.39116 0.45093 2.46282 -0.00024 0 0 0.58047 -1.2603 -0 -0 -0.51536 -0.17657 0 0 0 0 0 -0.09512 0 0 0 -0.78819 0 0.83697 0.20032 0.7342 0.03877
ASP_88 -3.29595 0.33357 3.99764 -0.12195 0.02359 0.38344 1.9943 -1.87631 -0.01129 -0.05471 -2.60513 -0.82971 0 0 -0.94127 0 0 -0.006 0.01387 0 2.49114 -0.57403 0 -2.3716 -0.27912 0.56975 -3.15977
LYS_89 -4.93747 0.44923 5.17587 -0.55573 0.14514 0.23705 1.55326 -2.11058 -0 -0 -1.83262 0.1487 0 0 -1.83942 0 0 -0.02986 0.09899 1.97193 0 0.36583 0 -1.5107 0.02475 0.4568 -2.18882
LYS_90 -3.46795 0.24532 4.1285 -0.33584 0.05925 0.21493 1.38778 -1.72346 -0.01214 -0.04075 -2.08918 -0.39671 0 0 0 0 0 -0.10638 0.00856 1.53534 0 -0.11526 0 -1.5107 0.12734 0.3557 -1.73565
VAL_91 -5.13845 0.66462 2.46094 -0.27833 0.20599 0.0611 0.89056 -1.7493 -0.01129 -0.05471 -0.5094 -0.29889 0 0 0 0 0 -0.01763 0.00154 0.19224 0 -0.72109 0 1.9342 -0.3659 0.17258 -2.56121
ASP_92 -1.60541 0.29992 2.01794 -0.10591 0.00688 0.30786 0.85581 -0.91564 -0.01214 -0.04075 -1.38058 -1.09979 0 0 -0.82795 0 0 -0.02135 0.01955 0 2.30416 -0.34142 0 -2.3716 -0.29658 0.20979 -2.9972
ILE:CtermProteinFull_93 -1.02387 0.20454 1.61486 -0.57515 0.40447 0.24634 0.56921 -0.64816 -0 -0 -1.48941 -1.25862 0 0 -0.82795 0 0 0 0.00253 0.34633 0 0 0 0.73287 -0.10506 0.43929 -1.36778
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550453 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 20.444
ATOM      1  N   MET A   1      -7.653 -10.226   2.183  1.00 17.250          N  
ATOM      2  CA  MET A   1      -8.376 -10.548   3.410  1.00 16.720          C  
ATOM      3  C   MET A   1      -7.739  -9.838   4.604  1.00 16.530          C  
ATOM      4  O   MET A   1      -7.383  -8.664   4.493  1.00 16.700          O  
ATOM      5  CB  MET A   1      -8.437 -12.062   3.606  1.00 23.620          C  
ATOM      6  CG  MET A   1      -9.245 -12.816   2.549  1.00 23.620          C  
ATOM      7  SD  MET A   1     -10.979 -12.271   2.466  1.00 23.620          S  
ATOM      8  CE  MET A   1     -11.677 -12.837   4.030  1.00 23.620          C  
ATOM      9 1H   MET A   1      -8.175 -10.559   1.385  1.00 20.700          H  
ATOM     10 2H   MET A   1      -7.543  -9.225   2.109  1.00 20.700          H  
ATOM     11 3H   MET A   1      -6.745 -10.669   2.197  1.00 20.700          H  
ATOM     12  HA  MET A   1      -9.395 -10.170   3.321  1.00 20.060          H  
ATOM     13 1HB  MET A   1      -7.423 -12.465   3.612  1.00 28.340          H  
ATOM     14 2HB  MET A   1      -8.881 -12.302   4.559  1.00 28.340          H  
ATOM     15 1HG  MET A   1      -8.793 -12.699   1.568  1.00 28.340          H  
ATOM     16 2HG  MET A   1      -9.237 -13.881   2.797  1.00 28.340          H  
ATOM     17 1HE  MET A   1     -12.732 -12.561   4.074  1.00 28.340          H  
ATOM     18 2HE  MET A   1     -11.586 -13.921   4.099  1.00 28.340          H  
ATOM     19 3HE  MET A   1     -11.156 -12.375   4.872  1.00 28.340          H  
ATOM     20  N   GLU A   2      -7.645 -10.498   5.756  1.00 16.320          N  
ATOM     21  CA  GLU A   2      -6.995  -9.892   6.906  1.00 16.260          C  
ATOM     22  C   GLU A   2      -5.499  -9.723   6.652  1.00 15.720          C  
ATOM     23  O   GLU A   2      -4.861 -10.607   6.079  1.00 15.880          O  
ATOM     24  CB  GLU A   2      -7.236 -10.742   8.152  1.00 22.790          C  
ATOM     25  CG  GLU A   2      -8.713 -10.875   8.516  1.00 22.790          C  
ATOM     26  CD  GLU A   2      -9.394 -12.013   7.791  1.00 22.790          C  
ATOM     27  OE1 GLU A   2      -8.741 -12.650   6.989  1.00 22.790          O  
ATOM     28  OE2 GLU A   2     -10.557 -12.233   8.019  1.00 22.790          O  
ATOM     29  H   GLU A   2      -7.995 -11.454   5.870  1.00 19.580          H  
ATOM     30  HA  GLU A   2      -7.426  -8.902   7.070  1.00 19.510          H  
ATOM     31 1HB  GLU A   2      -6.825 -11.741   7.999  1.00 27.350          H  
ATOM     32 2HB  GLU A   2      -6.713 -10.300   9.001  1.00 27.350          H  
ATOM     33 1HG  GLU A   2      -8.795 -11.036   9.587  1.00 27.350          H  
ATOM     34 2HG  GLU A   2      -9.219  -9.942   8.272  1.00 27.350          H  
ATOM     35  N   HIS A   3      -4.951  -8.606   7.104  1.00 15.200          N  
ATOM     36  CA  HIS A   3      -3.529  -8.309   6.985  1.00 14.780          C  
ATOM     37  C   HIS A   3      -2.948  -7.688   8.234  1.00 14.570          C  
ATOM     38  O   HIS A   3      -3.650  -7.081   9.048  1.00 14.470          O  
ATOM     39  CB  HIS A   3      -3.218  -7.365   5.811  1.00 20.860          C  
ATOM     40  CG  HIS A   3      -3.382  -7.923   4.455  1.00 20.860          C  
ATOM     41  ND1 HIS A   3      -2.386  -8.643   3.842  1.00 20.860          N  
ATOM     42  CD2 HIS A   3      -4.402  -7.865   3.577  1.00 20.860          C  
ATOM     43  CE1 HIS A   3      -2.786  -9.004   2.635  1.00 20.860          C  
ATOM     44  NE2 HIS A   3      -4.010  -8.543   2.446  1.00 20.860          N  
ATOM     45  H   HIS A   3      -5.553  -7.934   7.561  1.00 18.240          H  
ATOM     46  HA  HIS A   3      -2.989  -9.238   6.808  1.00 17.740          H  
ATOM     47 1HB  HIS A   3      -3.854  -6.519   5.871  1.00 25.030          H  
ATOM     48 2HB  HIS A   3      -2.192  -7.002   5.903  1.00 25.030          H  
ATOM     49  HD1 HIS A   3      -1.611  -9.043   4.330  1.00 25.030          H  
ATOM     50  HD2 HIS A   3      -5.387  -7.404   3.623  1.00 25.030          H  
ATOM     51  HE1 HIS A   3      -2.129  -9.581   1.986  1.00 25.030          H  
ATOM     52  N   ARG A   4      -1.648  -7.831   8.362  1.00 14.670          N  
ATOM     53  CA  ARG A   4      -0.875  -7.175   9.391  1.00 14.670          C  
ATOM     54  C   ARG A   4       0.383  -6.726   8.705  1.00 14.430          C  
ATOM     55  O   ARG A   4       0.723  -7.273   7.653  1.00 15.000          O  
ATOM     56  CB  ARG A   4      -0.541  -8.104  10.548  1.00 20.540          C  
ATOM     57  CG  ARG A   4       0.374  -9.283  10.205  1.00 20.540          C  
ATOM     58  CD  ARG A   4       0.671 -10.108  11.407  1.00 20.540          C  
ATOM     59  NE  ARG A   4       1.498 -11.274  11.087  1.00 20.540          N  
ATOM     60  CZ  ARG A   4       2.857 -11.305  11.037  1.00 20.540          C  
ATOM     61  NH1 ARG A   4       3.573 -10.231  11.297  1.00 20.540          N  
ATOM     62  NH2 ARG A   4       3.459 -12.444  10.726  1.00 20.540          N  
ATOM     63  H   ARG A   4      -1.163  -8.384   7.668  1.00 17.600          H  
ATOM     64  HA  ARG A   4      -1.414  -6.302   9.765  1.00 17.600          H  
ATOM     65 1HB  ARG A   4      -0.049  -7.534  11.333  1.00 24.650          H  
ATOM     66 2HB  ARG A   4      -1.463  -8.509  10.965  1.00 24.650          H  
ATOM     67 1HG  ARG A   4      -0.110  -9.915   9.465  1.00 24.650          H  
ATOM     68 2HG  ARG A   4       1.322  -8.915   9.805  1.00 24.650          H  
ATOM     69 1HD  ARG A   4       1.184  -9.505  12.153  1.00 24.650          H  
ATOM     70 2HD  ARG A   4      -0.269 -10.468  11.828  1.00 24.650          H  
ATOM     71  HE  ARG A   4       1.008 -12.136  10.878  1.00 24.650          H  
ATOM     72 1HH1 ARG A   4       3.116  -9.367  11.548  1.00 24.650          H  
ATOM     73 2HH1 ARG A   4       4.598 -10.271  11.239  1.00 24.650          H  
ATOM     74 1HH2 ARG A   4       2.906 -13.267  10.530  1.00 24.650          H  
ATOM     75 2HH2 ARG A   4       4.468 -12.508  10.704  1.00 24.650          H  
ATOM     76  N   TYR A   5       1.093  -5.776   9.271  1.00 13.730          N  
ATOM     77  CA  TYR A   5       2.352  -5.414   8.666  1.00 13.630          C  
ATOM     78  C   TYR A   5       3.425  -6.265   9.347  1.00 13.060          C  
ATOM     79  O   TYR A   5       3.541  -6.283  10.579  1.00 12.560          O  
ATOM     80  CB  TYR A   5       2.605  -3.910   8.820  1.00 19.120          C  
ATOM     81  CG  TYR A   5       1.566  -3.018   8.108  1.00 19.120          C  
ATOM     82  CD1 TYR A   5       0.481  -2.555   8.836  1.00 19.120          C  
ATOM     83  CD2 TYR A   5       1.687  -2.666   6.756  1.00 19.120          C  
ATOM     84  CE1 TYR A   5      -0.470  -1.760   8.247  1.00 19.120          C  
ATOM     85  CE2 TYR A   5       0.710  -1.851   6.158  1.00 19.120          C  
ATOM     86  CZ  TYR A   5      -0.368  -1.405   6.914  1.00 19.120          C  
ATOM     87  OH  TYR A   5      -1.364  -0.601   6.380  1.00 19.120          O  
ATOM     88  H   TYR A   5       0.776  -5.325  10.117  1.00 16.480          H  
ATOM     89  HA  TYR A   5       2.337  -5.664   7.605  1.00 16.360          H  
ATOM     90 1HB  TYR A   5       2.617  -3.644   9.878  1.00 22.950          H  
ATOM     91 2HB  TYR A   5       3.578  -3.672   8.409  1.00 22.950          H  
ATOM     92  HD1 TYR A   5       0.380  -2.821   9.886  1.00 22.950          H  
ATOM     93  HD2 TYR A   5       2.534  -3.021   6.172  1.00 22.950          H  
ATOM     94  HE1 TYR A   5      -1.307  -1.410   8.829  1.00 22.950          H  
ATOM     95  HE2 TYR A   5       0.791  -1.568   5.104  1.00 22.950          H  
ATOM     96  HH  TYR A   5      -1.296  -0.536   5.400  1.00 22.950          H  
ATOM     97  N   ASN A   6       4.228  -6.978   8.570  1.00 13.290          N  
ATOM     98  CA  ASN A   6       5.261  -7.841   9.150  1.00 12.940          C  
ATOM     99  C   ASN A   6       6.498  -6.998   9.421  1.00 12.190          C  
ATOM    100  O   ASN A   6       7.466  -7.044   8.656  1.00 11.950          O  
ATOM    101  CB  ASN A   6       5.549  -9.016   8.232  1.00 18.260          C  
ATOM    102  CG  ASN A   6       6.332 -10.120   8.901  1.00 18.260          C  
ATOM    103  OD1 ASN A   6       6.321 -10.244  10.144  1.00 18.260          O  
ATOM    104  ND2 ASN A   6       6.986 -10.940   8.107  1.00 18.260          N  
ATOM    105  H   ASN A   6       4.109  -6.939   7.566  1.00 15.950          H  
ATOM    106  HA  ASN A   6       4.911  -8.212  10.109  1.00 15.530          H  
ATOM    107 1HB  ASN A   6       4.606  -9.431   7.874  1.00 21.910          H  
ATOM    108 2HB  ASN A   6       6.105  -8.670   7.362  1.00 21.910          H  
ATOM    109 1HD2 ASN A   6       7.512 -11.699   8.490  1.00 21.910          H  
ATOM    110 2HD2 ASN A   6       6.955 -10.806   7.115  1.00 21.910          H  
ATOM    111  N   VAL A   7       6.395  -6.184  10.467  1.00 12.030          N  
ATOM    112  CA  VAL A   7       7.367  -5.167  10.837  1.00 11.520          C  
ATOM    113  C   VAL A   7       8.526  -5.604  11.711  1.00 11.040          C  
ATOM    114  O   VAL A   7       8.347  -6.220  12.762  1.00 11.150          O  
ATOM    115  CB  VAL A   7       6.620  -3.990  11.465  1.00 16.330          C  
ATOM    116  CG1 VAL A   7       7.559  -2.884  11.969  1.00 16.330          C  
ATOM    117  CG2 VAL A   7       5.755  -3.471  10.428  1.00 16.330          C  
ATOM    118  H   VAL A   7       5.519  -6.273  10.991  1.00 14.440          H  
ATOM    119  HA  VAL A   7       7.785  -4.805   9.916  1.00 13.820          H  
ATOM    120  HB  VAL A   7       6.029  -4.340  12.307  1.00 19.600          H  
ATOM    121 1HG1 VAL A   7       6.972  -2.065  12.378  1.00 19.600          H  
ATOM    122 2HG1 VAL A   7       8.203  -3.269  12.752  1.00 19.600          H  
ATOM    123 3HG1 VAL A   7       8.169  -2.507  11.141  1.00 19.600          H  
ATOM    124 1HG2 VAL A   7       5.191  -2.672  10.808  1.00 19.600          H  
ATOM    125 2HG2 VAL A   7       6.369  -3.144   9.604  1.00 19.600          H  
ATOM    126 3HG2 VAL A   7       5.101  -4.233  10.102  1.00 19.600          H  
ATOM    127  N   PHE A   8       9.725  -5.238  11.257  1.00 10.700          N  
ATOM    128  CA  PHE A   8      10.980  -5.543  11.931  1.00 10.270          C  
ATOM    129  C   PHE A   8      11.795  -4.281  12.206  1.00  9.670          C  
ATOM    130  O   PHE A   8      13.020  -4.292  12.075  1.00  9.840          O  
ATOM    131  CB  PHE A   8      11.799  -6.501  11.081  1.00 14.550          C  
ATOM    132  CG  PHE A   8      11.086  -7.776  10.828  1.00 14.550          C  
ATOM    133  CD1 PHE A   8      10.441  -7.976   9.625  1.00 14.550          C  
ATOM    134  CD2 PHE A   8      11.037  -8.770  11.784  1.00 14.550          C  
ATOM    135  CE1 PHE A   8       9.768  -9.135   9.379  1.00 14.550          C  
ATOM    136  CE2 PHE A   8      10.358  -9.939  11.539  1.00 14.550          C  
ATOM    137  CZ  PHE A   8       9.724 -10.120  10.333  1.00 14.550          C  
ATOM    138  H   PHE A   8       9.751  -4.722  10.374  1.00 12.840          H  
ATOM    139  HA  PHE A   8      10.752  -6.018  12.885  1.00 12.320          H  
ATOM    140 1HB  PHE A   8      12.030  -6.036  10.123  1.00 17.460          H  
ATOM    141 2HB  PHE A   8      12.741  -6.725  11.579  1.00 17.460          H  
ATOM    142  HD1 PHE A   8      10.464  -7.195   8.866  1.00 17.460          H  
ATOM    143  HD2 PHE A   8      11.537  -8.619  12.742  1.00 17.460          H  
ATOM    144  HE1 PHE A   8       9.261  -9.266   8.425  1.00 17.460          H  
ATOM    145  HE2 PHE A   8      10.318 -10.719  12.298  1.00 17.460          H  
ATOM    146  HZ  PHE A   8       9.184 -11.041  10.139  1.00 17.460          H  
ATOM    147  N   ASN A   9      11.116  -3.197  12.561  1.00  9.160          N  
ATOM    148  CA  ASN A   9      11.762  -1.911  12.799  1.00  8.800          C  
ATOM    149  C   ASN A   9      10.971  -1.094  13.826  1.00  7.810          C  
ATOM    150  O   ASN A   9       9.938  -1.543  14.324  1.00  7.310          O  
ATOM    151  CB  ASN A   9      11.841  -1.165  11.457  1.00 12.460          C  
ATOM    152  CG  ASN A   9      12.995  -0.184  11.307  1.00 12.460          C  
ATOM    153  OD1 ASN A   9      13.436   0.422  12.292  1.00 12.460          O  
ATOM    154  ND2 ASN A   9      13.472  -0.020  10.092  1.00 12.460          N  
ATOM    155  H   ASN A   9      10.116  -3.266  12.666  1.00 10.990          H  
ATOM    156  HA  ASN A   9      12.762  -2.077  13.199  1.00 10.560          H  
ATOM    157 1HB  ASN A   9      11.899  -1.892  10.646  1.00 14.960          H  
ATOM    158 2HB  ASN A   9      10.909  -0.610  11.318  1.00 14.960          H  
ATOM    159 1HD2 ASN A   9      14.228   0.618   9.930  1.00 14.960          H  
ATOM    160 2HD2 ASN A   9      13.080  -0.531   9.323  1.00 14.960          H  
ATOM    161  N   ASP A  10      11.471   0.102  14.128  1.00  7.750          N  
ATOM    162  CA  ASP A  10      10.823   1.046  15.037  1.00  7.060          C  
ATOM    163  C   ASP A  10       9.514   1.502  14.434  1.00  6.370          C  
ATOM    164  O   ASP A  10       9.374   1.506  13.213  1.00  6.820          O  
ATOM    165  CB  ASP A  10      11.708   2.265  15.297  1.00 10.160          C  
ATOM    166  CG  ASP A  10      12.916   1.994  16.195  1.00 10.160          C  
ATOM    167  OD1 ASP A  10      12.985   0.956  16.816  1.00 10.160          O  
ATOM    168  OD2 ASP A  10      13.759   2.851  16.257  1.00 10.160          O  
ATOM    169  H   ASP A  10      12.347   0.369  13.694  1.00  9.300          H  
ATOM    170  HA  ASP A  10      10.617   0.546  15.983  1.00  8.470          H  
ATOM    171 1HB  ASP A  10      12.073   2.641  14.341  1.00 12.190          H  
ATOM    172 2HB  ASP A  10      11.103   3.059  15.742  1.00 12.190          H  
ATOM    173  N   THR A  11       8.557   1.901  15.270  1.00  5.560          N  
ATOM    174  CA  THR A  11       7.295   2.372  14.731  1.00  5.100          C  
ATOM    175  C   THR A  11       7.439   3.821  14.225  1.00  4.890          C  
ATOM    176  O   THR A  11       8.387   4.501  14.624  1.00  4.930          O  
ATOM    177  CB  THR A  11       6.192   2.238  15.797  1.00  7.320          C  
ATOM    178  OG1 THR A  11       6.533   3.033  16.942  1.00  7.320          O  
ATOM    179  CG2 THR A  11       6.052   0.770  16.196  1.00  7.320          C  
ATOM    180  H   THR A  11       8.697   1.882  16.271  1.00  6.670          H  
ATOM    181  HA  THR A  11       7.062   1.709  13.914  1.00  6.120          H  
ATOM    182  HB  THR A  11       5.247   2.572  15.407  1.00  8.790          H  
ATOM    183  HG1 THR A  11       6.490   3.974  16.716  1.00  8.790          H  
ATOM    184 1HG2 THR A  11       5.270   0.670  16.948  1.00  8.790          H  
ATOM    185 2HG2 THR A  11       5.793   0.182  15.321  1.00  8.790          H  
ATOM    186 3HG2 THR A  11       6.992   0.406  16.603  1.00  8.790          H  
ATOM    187  N   PRO A  12       6.489   4.360  13.413  1.00  5.140          N  
ATOM    188  CA  PRO A  12       5.177   3.891  12.919  1.00  5.250          C  
ATOM    189  C   PRO A  12       5.266   2.502  12.313  1.00  4.590          C  
ATOM    190  O   PRO A  12       6.257   2.141  11.679  1.00  4.740          O  
ATOM    191  CB  PRO A  12       4.834   4.957  11.884  1.00  7.880          C  
ATOM    192  CG  PRO A  12       5.522   6.198  12.383  1.00  7.880          C  
ATOM    193  CD  PRO A  12       6.827   5.703  12.937  1.00  7.880          C  
ATOM    194  HA  PRO A  12       4.439   3.915  13.734  1.00  6.300          H  
ATOM    195 1HB  PRO A  12       5.202   4.665  10.896  1.00  9.450          H  
ATOM    196 2HB  PRO A  12       3.742   5.058  11.821  1.00  9.450          H  
ATOM    197 1HG  PRO A  12       5.672   6.901  11.553  1.00  9.450          H  
ATOM    198 2HG  PRO A  12       4.901   6.723  13.136  1.00  9.450          H  
ATOM    199 1HD  PRO A  12       7.600   5.640  12.153  1.00  9.450          H  
ATOM    200 2HD  PRO A  12       7.148   6.337  13.783  1.00  9.450          H  
ATOM    201  N   ARG A  13       4.259   1.691  12.559  1.00  4.300          N  
ATOM    202  CA  ARG A  13       4.402   0.299  12.184  1.00  4.250          C  
ATOM    203  C   ARG A  13       4.141  -0.093  10.745  1.00  4.250          C  
ATOM    204  O   ARG A  13       3.034  -0.461  10.357  1.00  4.730          O  
ATOM    205  CB  ARG A  13       3.502  -0.508  13.112  1.00  5.970          C  
ATOM    206  CG  ARG A  13       3.569  -2.020  12.996  1.00  5.970          C  
ATOM    207  CD  ARG A  13       2.735  -2.675  14.028  1.00  5.970          C  
ATOM    208  NE  ARG A  13       3.264  -2.416  15.371  1.00  5.970          N  
ATOM    209  CZ  ARG A  13       4.258  -3.113  15.977  1.00  5.970          C  
ATOM    210  NH1 ARG A  13       4.832  -4.138  15.374  1.00  5.970          N  
ATOM    211  NH2 ARG A  13       4.656  -2.757  17.188  1.00  5.970          N  
ATOM    212  H   ARG A  13       3.415   2.038  13.008  1.00  5.160          H  
ATOM    213  HA  ARG A  13       5.430   0.016  12.409  1.00  5.100          H  
ATOM    214 1HB  ARG A  13       3.732  -0.244  14.135  1.00  7.160          H  
ATOM    215 2HB  ARG A  13       2.465  -0.217  12.933  1.00  7.160          H  
ATOM    216 1HG  ARG A  13       3.197  -2.346  12.027  1.00  7.160          H  
ATOM    217 2HG  ARG A  13       4.593  -2.343  13.125  1.00  7.160          H  
ATOM    218 1HD  ARG A  13       1.721  -2.273  13.979  1.00  7.160          H  
ATOM    219 2HD  ARG A  13       2.703  -3.749  13.857  1.00  7.160          H  
ATOM    220  HE  ARG A  13       2.856  -1.645  15.885  1.00  7.160          H  
ATOM    221 1HH1 ARG A  13       4.523  -4.429  14.459  1.00  7.160          H  
ATOM    222 2HH1 ARG A  13       5.572  -4.649  15.839  1.00  7.160          H  
ATOM    223 1HH2 ARG A  13       4.219  -1.974  17.655  1.00  7.160          H  
ATOM    224 2HH2 ARG A  13       5.395  -3.268  17.650  1.00  7.160          H  
ATOM    225  N   GLY A  14       5.249  -0.183  10.022  1.00  4.170          N  
ATOM    226  CA  GLY A  14       5.313  -0.576   8.618  1.00  4.540          C  
ATOM    227  C   GLY A  14       6.777  -0.519   8.186  1.00  4.240          C  
ATOM    228  O   GLY A  14       7.457   0.480   8.399  1.00  4.290          O  
ATOM    229  H   GLY A  14       6.095   0.169  10.478  1.00  5.000          H  
ATOM    230 1HA  GLY A  14       4.903  -1.572   8.479  1.00  5.450          H  
ATOM    231 2HA  GLY A  14       4.714   0.105   8.016  1.00  5.450          H  
ATOM    232  N   ASN A  15       7.234  -1.509   7.415  1.00  4.390          N  
ATOM    233  CA  ASN A  15       8.653  -1.552   7.011  1.00  4.750          C  
ATOM    234  C   ASN A  15       8.974  -0.627   5.872  1.00  4.310          C  
ATOM    235  O   ASN A  15      10.127  -0.494   5.461  1.00  4.840          O  
ATOM    236  CB  ASN A  15       9.052  -2.944   6.582  1.00  6.510          C  
ATOM    237  CG  ASN A  15       9.148  -3.922   7.680  1.00  6.510          C  
ATOM    238  OD1 ASN A  15       9.583  -3.637   8.819  1.00  6.510          O  
ATOM    239  ND2 ASN A  15       8.712  -5.099   7.347  1.00  6.510          N  
ATOM    240  H   ASN A  15       6.626  -2.287   7.192  1.00  5.270          H  
ATOM    241  HA  ASN A  15       9.264  -1.249   7.864  1.00  5.700          H  
ATOM    242 1HB  ASN A  15       8.326  -3.311   5.852  1.00  7.810          H  
ATOM    243 2HB  ASN A  15      10.015  -2.898   6.072  1.00  7.810          H  
ATOM    244 1HD2 ASN A  15       8.671  -5.873   7.999  1.00  7.810          H  
ATOM    245 2HD2 ASN A  15       8.369  -5.257   6.423  1.00  7.810          H  
ATOM    246  N   HIS A  16       7.953   0.012   5.358  1.00  3.540          N  
ATOM    247  CA  HIS A  16       8.126   0.910   4.255  1.00  3.310          C  
ATOM    248  C   HIS A  16       7.877   2.337   4.696  1.00  2.950          C  
ATOM    249  O   HIS A  16       8.024   3.262   3.904  1.00  3.200          O  
ATOM    250  CB  HIS A  16       7.153   0.522   3.143  1.00  4.730          C  
ATOM    251  CG  HIS A  16       7.371  -0.882   2.674  1.00  4.730          C  
ATOM    252  ND1 HIS A  16       8.478  -1.268   1.951  1.00  4.730          N  
ATOM    253  CD2 HIS A  16       6.627  -1.998   2.852  1.00  4.730          C  
ATOM    254  CE1 HIS A  16       8.403  -2.563   1.701  1.00  4.730          C  
ATOM    255  NE2 HIS A  16       7.289  -3.029   2.238  1.00  4.730          N  
ATOM    256  H   HIS A  16       7.036  -0.153   5.746  1.00  4.250          H  
ATOM    257  HA  HIS A  16       9.143   0.845   3.875  1.00  3.970          H  
ATOM    258 1HB  HIS A  16       6.124   0.617   3.497  1.00  5.670          H  
ATOM    259 2HB  HIS A  16       7.270   1.196   2.290  1.00  5.670          H  
ATOM    260  HD1 HIS A  16       9.216  -0.673   1.633  1.00  5.670          H  
ATOM    261  HD2 HIS A  16       5.682  -2.182   3.361  1.00  5.670          H  
ATOM    262  HE1 HIS A  16       9.188  -3.065   1.136  1.00  5.670          H  
ATOM    263  N   TRP A  17       7.528   2.546   5.967  1.00  2.860          N  
ATOM    264  CA  TRP A  17       7.162   3.883   6.419  1.00  2.890          C  
ATOM    265  C   TRP A  17       8.400   4.641   6.889  1.00  3.030          C  
ATOM    266  O   TRP A  17       8.536   5.017   8.054  1.00  3.680          O  
ATOM    267  CB  TRP A  17       6.106   3.753   7.524  1.00  4.030          C  
ATOM    268  CG  TRP A  17       4.766   3.135   7.025  1.00  4.030          C  
ATOM    269  CD1 TRP A  17       4.407   2.842   5.735  1.00  4.030          C  
ATOM    270  CD2 TRP A  17       3.630   2.742   7.835  1.00  4.030          C  
ATOM    271  NE1 TRP A  17       3.129   2.310   5.707  1.00  4.030          N  
ATOM    272  CE2 TRP A  17       2.645   2.256   6.969  1.00  4.030          C  
ATOM    273  CE3 TRP A  17       3.373   2.768   9.174  1.00  4.030          C  
ATOM    274  CZ2 TRP A  17       1.422   1.812   7.430  1.00  4.030          C  
ATOM    275  CZ3 TRP A  17       2.149   2.322   9.636  1.00  4.030          C  
ATOM    276  CH2 TRP A  17       1.198   1.864   8.791  1.00  4.030          C  
ATOM    277  H   TRP A  17       7.503   1.777   6.644  1.00  3.430          H  
ATOM    278  HA  TRP A  17       6.733   4.439   5.584  1.00  3.470          H  
ATOM    279 1HB  TRP A  17       6.495   3.124   8.333  1.00  4.840          H  
ATOM    280 2HB  TRP A  17       5.893   4.735   7.945  1.00  4.840          H  
ATOM    281  HD1 TRP A  17       5.022   3.005   4.852  1.00  4.840          H  
ATOM    282  HE1 TRP A  17       2.581   2.001   4.866  1.00  4.840          H  
ATOM    283  HE3 TRP A  17       4.113   3.121   9.850  1.00  4.840          H  
ATOM    284  HZ2 TRP A  17       0.653   1.436   6.755  1.00  4.840          H  
ATOM    285  HZ3 TRP A  17       1.974   2.346  10.699  1.00  4.840          H  
ATOM    286  HH2 TRP A  17       0.245   1.523   9.197  1.00  4.840          H  
ATOM    287  N   MET A  18       9.302   4.857   5.948  1.00  2.880          N  
ATOM    288  CA  MET A  18      10.583   5.487   6.195  1.00  3.250          C  
ATOM    289  C   MET A  18      10.506   6.911   5.698  1.00  3.250          C  
ATOM    290  O   MET A  18       9.782   7.183   4.759  1.00  3.610          O  
ATOM    291  CB  MET A  18      11.683   4.735   5.449  1.00  4.400          C  
ATOM    292  CG  MET A  18      11.824   3.208   5.764  1.00  4.400          C  
ATOM    293  SD  MET A  18      12.320   2.768   7.456  1.00  4.400          S  
ATOM    294  CE  MET A  18      10.784   2.139   8.164  1.00  4.400          C  
ATOM    295  H   MET A  18       9.052   4.526   5.012  1.00  3.460          H  
ATOM    296  HA  MET A  18      10.788   5.501   7.266  1.00  3.900          H  
ATOM    297 1HB  MET A  18      11.504   4.829   4.378  1.00  5.280          H  
ATOM    298 2HB  MET A  18      12.644   5.211   5.651  1.00  5.280          H  
ATOM    299 1HG  MET A  18      10.868   2.724   5.563  1.00  5.280          H  
ATOM    300 2HG  MET A  18      12.555   2.780   5.082  1.00  5.280          H  
ATOM    301 1HE  MET A  18      10.959   1.817   9.190  1.00  5.280          H  
ATOM    302 2HE  MET A  18      10.036   2.906   8.167  1.00  5.280          H  
ATOM    303 3HE  MET A  18      10.427   1.293   7.577  1.00  5.280          H  
ATOM    304  N   GLY A  19      11.235   7.841   6.299  1.00  3.290          N  
ATOM    305  CA  GLY A  19      11.174   9.220   5.812  1.00  3.450          C  
ATOM    306  C   GLY A  19      11.601   9.332   4.351  1.00  3.170          C  
ATOM    307  O   GLY A  19      12.629   8.785   3.956  1.00  3.200          O  
ATOM    308  H   GLY A  19      11.826   7.600   7.084  1.00  3.950          H  
ATOM    309 1HA  GLY A  19      10.189   9.648   5.950  1.00  4.140          H  
ATOM    310 2HA  GLY A  19      11.845   9.827   6.417  1.00  4.140          H  
ATOM    311  N   SER A  20      10.831  10.106   3.563  1.00  3.350          N  
ATOM    312  CA  SER A  20      11.131  10.363   2.149  1.00  3.490          C  
ATOM    313  C   SER A  20      11.504  11.830   1.985  1.00  3.090          C  
ATOM    314  O   SER A  20      11.768  12.319   0.883  1.00  3.330          O  
ATOM    315  CB  SER A  20       9.951  10.030   1.263  1.00  4.830          C  
ATOM    316  OG  SER A  20       8.845  10.849   1.537  1.00  4.830          O  
ATOM    317  H   SER A  20       9.961  10.502   3.929  1.00  4.020          H  
ATOM    318  HA  SER A  20      11.983   9.749   1.851  1.00  4.190          H  
ATOM    319 1HB  SER A  20      10.237  10.134   0.217  1.00  5.800          H  
ATOM    320 2HB  SER A  20       9.680   9.014   1.421  1.00  5.800          H  
ATOM    321  HG  SER A  20       8.152  10.569   0.920  1.00  5.800          H  
ATOM    322  N   SER A  21      11.494  12.524   3.115  1.00  3.130          N  
ATOM    323  CA  SER A  21      11.763  13.948   3.222  1.00  3.510          C  
ATOM    324  C   SER A  21      12.220  14.327   4.605  1.00  3.490          C  
ATOM    325  O   SER A  21      11.657  13.881   5.620  1.00  3.870          O  
ATOM    326  CB  SER A  21      10.562  14.793   2.889  1.00  4.760          C  
ATOM    327  OG  SER A  21      10.878  16.155   3.104  1.00  4.760          O  
ATOM    328  H   SER A  21      11.298  12.005   3.954  1.00  3.760          H  
ATOM    329  HA  SER A  21      12.559  14.198   2.519  1.00  4.210          H  
ATOM    330 1HB  SER A  21      10.273  14.637   1.849  1.00  5.710          H  
ATOM    331 2HB  SER A  21       9.724  14.505   3.515  1.00  5.710          H  
ATOM    332  HG  SER A  21      10.095  16.651   2.834  1.00  5.710          H  
ATOM    333  N   VAL A  22      13.179  15.253   4.624  1.00  3.700          N  
ATOM    334  CA  VAL A  22      13.805  15.819   5.823  1.00  4.220          C  
ATOM    335  C   VAL A  22      12.815  16.491   6.766  1.00  4.190          C  
ATOM    336  O   VAL A  22      13.142  16.759   7.920  1.00  4.740          O  
ATOM    337  CB  VAL A  22      14.901  16.835   5.431  1.00  5.700          C  
ATOM    338  CG1 VAL A  22      15.999  16.130   4.640  1.00  5.700          C  
ATOM    339  CG2 VAL A  22      14.292  17.987   4.608  1.00  5.700          C  
ATOM    340  H   VAL A  22      13.509  15.554   3.720  1.00  4.440          H  
ATOM    341  HA  VAL A  22      14.284  15.003   6.363  1.00  5.060          H  
ATOM    342  HB  VAL A  22      15.353  17.236   6.339  1.00  6.840          H  
ATOM    343 1HG1 VAL A  22      16.781  16.847   4.387  1.00  6.840          H  
ATOM    344 2HG1 VAL A  22      16.422  15.332   5.249  1.00  6.840          H  
ATOM    345 3HG1 VAL A  22      15.590  15.708   3.728  1.00  6.840          H  
ATOM    346 1HG2 VAL A  22      15.079  18.694   4.352  1.00  6.840          H  
ATOM    347 2HG2 VAL A  22      13.844  17.604   3.697  1.00  6.840          H  
ATOM    348 3HG2 VAL A  22      13.532  18.502   5.191  1.00  6.840          H  
ATOM    349  N   SER A  23      11.607  16.776   6.274  1.00  3.870          N  
ATOM    350  CA  SER A  23      10.566  17.379   7.088  1.00  4.010          C  
ATOM    351  C   SER A  23       9.997  16.362   8.086  1.00  3.990          C  
ATOM    352  O   SER A  23       9.287  16.739   9.020  1.00  4.350          O  
ATOM    353  CB  SER A  23       9.438  17.910   6.226  1.00  5.560          C  
ATOM    354  OG  SER A  23       8.706  16.864   5.641  1.00  5.560          O  
ATOM    355  H   SER A  23      11.404  16.547   5.301  1.00  4.640          H  
ATOM    356  HA  SER A  23      11.002  18.206   7.649  1.00  4.810          H  
ATOM    357 1HB  SER A  23       8.774  18.521   6.838  1.00  6.670          H  
ATOM    358 2HB  SER A  23       9.849  18.549   5.448  1.00  6.670          H  
ATOM    359  HG  SER A  23       7.955  17.291   5.212  1.00  6.670          H  
ATOM    360  N   GLY A  24      10.320  15.066   7.902  1.00  3.870          N  
ATOM    361  CA  GLY A  24       9.817  14.011   8.772  1.00  4.210          C  
ATOM    362  C   GLY A  24       8.566  13.340   8.219  1.00  3.950          C  
ATOM    363  O   GLY A  24       7.705  12.910   8.990  1.00  4.430          O  
ATOM    364  H   GLY A  24      10.934  14.812   7.130  1.00  4.640          H  
ATOM    365 1HA  GLY A  24      10.601  13.265   8.906  1.00  5.050          H  
ATOM    366 2HA  GLY A  24       9.607  14.428   9.754  1.00  5.050          H  
ATOM    367  N   SER A  25       8.460  13.270   6.885  1.00  3.450          N  
ATOM    368  CA  SER A  25       7.288  12.672   6.230  1.00  3.440          C  
ATOM    369  C   SER A  25       7.566  11.249   5.686  1.00  2.920          C  
ATOM    370  O   SER A  25       8.187  11.114   4.625  1.00  2.770          O  
ATOM    371  CB  SER A  25       6.843  13.554   5.062  1.00  4.820          C  
ATOM    372  OG  SER A  25       6.402  14.826   5.499  1.00  4.820          O  
ATOM    373  H   SER A  25       9.252  13.617   6.340  1.00  4.140          H  
ATOM    374  HA  SER A  25       6.484  12.653   6.950  1.00  4.130          H  
ATOM    375 1HB  SER A  25       7.662  13.672   4.363  1.00  5.780          H  
ATOM    376 2HB  SER A  25       6.033  13.054   4.525  1.00  5.780          H  
ATOM    377  HG  SER A  25       7.210  15.304   5.757  1.00  5.780          H  
ATOM    378  N   PRO A  26       7.082  10.165   6.343  1.00  3.110          N  
ATOM    379  CA  PRO A  26       7.327   8.768   5.999  1.00  3.030          C  
ATOM    380  C   PRO A  26       6.462   8.226   4.881  1.00  2.380          C  
ATOM    381  O   PRO A  26       5.661   7.320   5.101  1.00  2.610          O  
ATOM    382  CB  PRO A  26       7.032   8.061   7.315  1.00  4.540          C  
ATOM    383  CG  PRO A  26       5.961   8.884   7.935  1.00  4.540          C  
ATOM    384  CD  PRO A  26       6.264  10.318   7.553  1.00  4.540          C  
ATOM    385  HA  PRO A  26       8.354   8.658   5.739  1.00  3.640          H  
ATOM    386 1HB  PRO A  26       6.714   7.031   7.124  1.00  5.450          H  
ATOM    387 2HB  PRO A  26       7.945   7.996   7.926  1.00  5.450          H  
ATOM    388 1HG  PRO A  26       4.961   8.538   7.612  1.00  5.450          H  
ATOM    389 2HG  PRO A  26       6.025   8.748   9.013  1.00  5.450          H  
ATOM    390 1HD  PRO A  26       5.325  10.818   7.341  1.00  5.450          H  
ATOM    391 2HD  PRO A  26       6.826  10.791   8.358  1.00  5.450          H  
ATOM    392  N   ARG A  27       6.575   8.813   3.693  1.00  2.250          N  
ATOM    393  CA  ARG A  27       5.753   8.342   2.576  1.00  2.100          C  
ATOM    394  C   ARG A  27       6.448   8.161   1.198  1.00  2.100          C  
ATOM    395  O   ARG A  27       6.146   8.918   0.274  1.00  2.640          O  
ATOM    396  CB  ARG A  27       4.577   9.304   2.393  1.00  3.000          C  
ATOM    397  CG  ARG A  27       3.617   9.480   3.622  1.00  3.000          C  
ATOM    398  CD  ARG A  27       2.804   8.266   3.886  1.00  3.000          C  
ATOM    399  NE  ARG A  27       1.847   8.443   4.965  1.00  3.000          N  
ATOM    400  CZ  ARG A  27       0.956   7.508   5.330  1.00  3.000          C  
ATOM    401  NH1 ARG A  27       0.900   6.359   4.727  1.00  3.000          N  
ATOM    402  NH2 ARG A  27       0.112   7.718   6.299  1.00  3.000          N  
ATOM    403  H   ARG A  27       7.242   9.583   3.610  1.00  2.700          H  
ATOM    404  HA  ARG A  27       5.345   7.373   2.853  1.00  2.520          H  
ATOM    405 1HB  ARG A  27       4.956  10.291   2.132  1.00  3.600          H  
ATOM    406 2HB  ARG A  27       3.961   8.958   1.561  1.00  3.600          H  
ATOM    407 1HG  ARG A  27       4.176   9.726   4.518  1.00  3.600          H  
ATOM    408 2HG  ARG A  27       2.928  10.291   3.411  1.00  3.600          H  
ATOM    409 1HD  ARG A  27       2.258   8.018   3.001  1.00  3.600          H  
ATOM    410 2HD  ARG A  27       3.440   7.440   4.149  1.00  3.600          H  
ATOM    411  HE  ARG A  27       1.852   9.314   5.493  1.00  3.600          H  
ATOM    412 1HH1 ARG A  27       1.532   6.137   3.979  1.00  3.600          H  
ATOM    413 2HH1 ARG A  27       0.192   5.678   5.057  1.00  3.600          H  
ATOM    414 1HH2 ARG A  27       0.105   8.590   6.793  1.00  3.600          H  
ATOM    415 2HH2 ARG A  27      -0.544   6.950   6.527  1.00  3.600          H  
ATOM    416  N   PRO A  28       7.460   7.273   1.065  1.00  2.170          N  
ATOM    417  CA  PRO A  28       8.112   6.824  -0.170  1.00  2.680          C  
ATOM    418  C   PRO A  28       7.302   5.726  -0.847  1.00  2.690          C  
ATOM    419  O   PRO A  28       6.585   5.013  -0.150  1.00  3.150          O  
ATOM    420  CB  PRO A  28       9.439   6.261   0.332  1.00  4.020          C  
ATOM    421  CG  PRO A  28       9.094   5.719   1.699  1.00  4.020          C  
ATOM    422  CD  PRO A  28       8.056   6.684   2.259  1.00  4.020          C  
ATOM    423  HA  PRO A  28       8.255   7.677  -0.844  1.00  3.220          H  
ATOM    424 1HB  PRO A  28       9.791   5.471  -0.350  1.00  4.820          H  
ATOM    425 2HB  PRO A  28      10.214   7.033   0.348  1.00  4.820          H  
ATOM    426 1HG  PRO A  28       8.708   4.683   1.632  1.00  4.820          H  
ATOM    427 2HG  PRO A  28       9.994   5.681   2.335  1.00  4.820          H  
ATOM    428 1HD  PRO A  28       7.322   6.133   2.865  1.00  4.820          H  
ATOM    429 2HD  PRO A  28       8.570   7.447   2.816  1.00  4.820          H  
ATOM    430  N   SER A  29       7.538   5.496  -2.140  1.00  2.840          N  
ATOM    431  CA  SER A  29       6.999   4.326  -2.854  1.00  2.840          C  
ATOM    432  C   SER A  29       5.549   3.976  -2.521  1.00  2.540          C  
ATOM    433  O   SER A  29       4.689   4.865  -2.443  1.00  2.990          O  
ATOM    434  CB  SER A  29       7.883   3.127  -2.560  1.00  3.980          C  
ATOM    435  OG  SER A  29       7.534   2.025  -3.355  1.00  3.980          O  
ATOM    436  H   SER A  29       8.120   6.143  -2.653  1.00  3.410          H  
ATOM    437  HA  SER A  29       7.051   4.534  -3.923  1.00  3.410          H  
ATOM    438 1HB  SER A  29       8.924   3.397  -2.745  1.00  4.770          H  
ATOM    439 2HB  SER A  29       7.800   2.863  -1.501  1.00  4.770          H  
ATOM    440  HG  SER A  29       8.196   1.344  -3.168  1.00  4.770          H  
ATOM    441  N   TYR A  30       5.289   2.669  -2.370  1.00  2.370          N  
ATOM    442  CA  TYR A  30       3.975   2.142  -2.011  1.00  2.500          C  
ATOM    443  C   TYR A  30       3.916   1.903  -0.516  1.00  2.350          C  
ATOM    444  O   TYR A  30       4.923   1.544   0.099  1.00  2.890          O  
ATOM    445  CB  TYR A  30       3.687   0.870  -2.783  1.00  3.450          C  
ATOM    446  CG  TYR A  30       3.618   1.116  -4.251  1.00  3.450          C  
ATOM    447  CD1 TYR A  30       4.672   0.735  -5.056  1.00  3.450          C  
ATOM    448  CD2 TYR A  30       2.531   1.744  -4.795  1.00  3.450          C  
ATOM    449  CE1 TYR A  30       4.617   0.960  -6.408  1.00  3.450          C  
ATOM    450  CE2 TYR A  30       2.472   1.971  -6.144  1.00  3.450          C  
ATOM    451  CZ  TYR A  30       3.505   1.578  -6.951  1.00  3.450          C  
ATOM    452  OH  TYR A  30       3.427   1.780  -8.306  1.00  3.450          O  
ATOM    453  H   TYR A  30       6.059   2.024  -2.498  1.00  2.840          H  
ATOM    454  HA  TYR A  30       3.224   2.871  -2.242  1.00  3.000          H  
ATOM    455 1HB  TYR A  30       4.459   0.130  -2.586  1.00  4.140          H  
ATOM    456 2HB  TYR A  30       2.726   0.450  -2.459  1.00  4.140          H  
ATOM    457  HD1 TYR A  30       5.541   0.246  -4.622  1.00  4.140          H  
ATOM    458  HD2 TYR A  30       1.711   2.055  -4.159  1.00  4.140          H  
ATOM    459  HE1 TYR A  30       5.440   0.649  -7.047  1.00  4.140          H  
ATOM    460  HE2 TYR A  30       1.596   2.459  -6.576  1.00  4.140          H  
ATOM    461  HH  TYR A  30       2.517   1.986  -8.541  1.00  4.140          H  
ATOM    462  N   SER A  31       2.750   2.123   0.093  1.00  2.370          N  
ATOM    463  CA  SER A  31       2.696   1.970   1.542  1.00  2.880          C  
ATOM    464  C   SER A  31       1.372   1.520   2.166  1.00  2.890          C  
ATOM    465  O   SER A  31       1.286   1.404   3.394  1.00  3.370          O  
ATOM    466  CB  SER A  31       3.104   3.298   2.145  1.00  3.830          C  
ATOM    467  OG  SER A  31       2.206   4.320   1.791  1.00  3.830          O  
ATOM    468  H   SER A  31       1.925   2.374  -0.450  1.00  2.840          H  
ATOM    469  HA  SER A  31       3.445   1.229   1.817  1.00  3.460          H  
ATOM    470 1HB  SER A  31       3.147   3.217   3.205  1.00  4.590          H  
ATOM    471 2HB  SER A  31       4.107   3.558   1.799  1.00  4.590          H  
ATOM    472  HG  SER A  31       2.612   5.128   2.110  1.00  4.590          H  
ATOM    473  N   SER A  32       0.328   1.313   1.361  1.00  2.710          N  
ATOM    474  CA  SER A  32      -0.996   1.014   1.908  1.00  3.040          C  
ATOM    475  C   SER A  32      -1.186  -0.309   2.644  1.00  3.000          C  
ATOM    476  O   SER A  32      -1.742  -0.345   3.746  1.00  3.550          O  
ATOM    477  CB  SER A  32      -2.017   1.049   0.803  1.00  4.120          C  
ATOM    478  OG  SER A  32      -3.271   0.702   1.306  1.00  4.120          O  
ATOM    479  H   SER A  32       0.423   1.389   0.349  1.00  3.250          H  
ATOM    480  HA  SER A  32      -1.242   1.813   2.610  1.00  3.650          H  
ATOM    481 1HB  SER A  32      -2.048   2.041   0.360  1.00  4.950          H  
ATOM    482 2HB  SER A  32      -1.716   0.344   0.035  1.00  4.950          H  
ATOM    483  HG  SER A  32      -3.592   1.477   1.835  1.00  4.950          H  
ATOM    484  N   ARG A  33      -0.754  -1.403   2.032  1.00  2.700          N  
ATOM    485  CA  ARG A  33      -1.017  -2.723   2.575  1.00  2.970          C  
ATOM    486  C   ARG A  33       0.006  -3.688   1.959  1.00  2.800          C  
ATOM    487  O   ARG A  33       0.608  -3.341   0.942  1.00  2.780          O  
ATOM    488  CB  ARG A  33      -2.466  -3.083   2.200  1.00  4.050          C  
ATOM    489  CG  ARG A  33      -3.123  -4.259   2.879  1.00  4.050          C  
ATOM    490  CD  ARG A  33      -4.599  -4.320   2.596  1.00  4.050          C  
ATOM    491  NE  ARG A  33      -4.883  -4.797   1.265  1.00  4.050          N  
ATOM    492  CZ  ARG A  33      -6.059  -4.678   0.600  1.00  4.050          C  
ATOM    493  NH1 ARG A  33      -7.110  -4.054   1.125  1.00  4.050          N  
ATOM    494  NH2 ARG A  33      -6.155  -5.206  -0.614  1.00  4.050          N  
ATOM    495  H   ARG A  33      -0.262  -1.302   1.157  1.00  3.240          H  
ATOM    496  HA  ARG A  33      -0.920  -2.680   3.650  1.00  3.560          H  
ATOM    497 1HB  ARG A  33      -3.106  -2.219   2.383  1.00  4.860          H  
ATOM    498 2HB  ARG A  33      -2.498  -3.272   1.155  1.00  4.860          H  
ATOM    499 1HG  ARG A  33      -2.692  -5.182   2.484  1.00  4.860          H  
ATOM    500 2HG  ARG A  33      -2.962  -4.200   3.941  1.00  4.860          H  
ATOM    501 1HD  ARG A  33      -5.080  -4.991   3.295  1.00  4.860          H  
ATOM    502 2HD  ARG A  33      -5.024  -3.324   2.704  1.00  4.860          H  
ATOM    503  HE  ARG A  33      -4.135  -5.302   0.784  1.00  4.860          H  
ATOM    504 1HH1 ARG A  33      -7.083  -3.609   2.061  1.00  4.860          H  
ATOM    505 2HH1 ARG A  33      -7.967  -3.988   0.596  1.00  4.860          H  
ATOM    506 1HH2 ARG A  33      -5.355  -5.683  -1.019  1.00  4.860          H  
ATOM    507 2HH2 ARG A  33      -7.017  -5.132  -1.135  1.00  4.860          H  
ATOM    508  N   PRO A  34       0.314  -4.847   2.578  1.00  3.030          N  
ATOM    509  CA  PRO A  34       1.113  -5.893   1.974  1.00  3.290          C  
ATOM    510  C   PRO A  34       0.472  -6.315   0.667  1.00  3.380          C  
ATOM    511  O   PRO A  34      -0.749  -6.334   0.574  1.00  3.600          O  
ATOM    512  CB  PRO A  34       1.088  -6.995   3.034  1.00  4.940          C  
ATOM    513  CG  PRO A  34       0.874  -6.248   4.342  1.00  4.940          C  
ATOM    514  CD  PRO A  34      -0.049  -5.115   3.995  1.00  4.940          C  
ATOM    515  HA  PRO A  34       2.137  -5.523   1.808  1.00  3.950          H  
ATOM    516 1HB  PRO A  34       0.283  -7.708   2.808  1.00  5.920          H  
ATOM    517 2HB  PRO A  34       2.031  -7.561   3.008  1.00  5.920          H  
ATOM    518 1HG  PRO A  34       0.441  -6.925   5.098  1.00  5.920          H  
ATOM    519 2HG  PRO A  34       1.833  -5.903   4.752  1.00  5.920          H  
ATOM    520 1HD  PRO A  34      -1.058  -5.479   4.093  1.00  5.920          H  
ATOM    521 2HD  PRO A  34       0.167  -4.274   4.652  1.00  5.920          H  
ATOM    522  N   ASN A  35       1.313  -6.603  -0.323  1.00  3.690          N  
ATOM    523  CA  ASN A  35       0.949  -7.015  -1.682  1.00  4.170          C  
ATOM    524  C   ASN A  35      -0.073  -6.102  -2.377  1.00  4.050          C  
ATOM    525  O   ASN A  35      -0.959  -6.586  -3.090  1.00  4.640          O  
ATOM    526  CB  ASN A  35       0.417  -8.434  -1.650  1.00  5.650          C  
ATOM    527  CG  ASN A  35       1.432  -9.410  -1.148  1.00  5.650          C  
ATOM    528  OD1 ASN A  35       2.642  -9.252  -1.370  1.00  5.650          O  
ATOM    529  ND2 ASN A  35       0.966 -10.431  -0.472  1.00  5.650          N  
ATOM    530  H   ASN A  35       2.303  -6.542  -0.121  1.00  4.430          H  
ATOM    531  HA  ASN A  35       1.854  -6.995  -2.291  1.00  5.000          H  
ATOM    532 1HB  ASN A  35      -0.467  -8.480  -1.009  1.00  6.780          H  
ATOM    533 2HB  ASN A  35       0.110  -8.734  -2.651  1.00  6.780          H  
ATOM    534 1HD2 ASN A  35       1.593 -11.124  -0.114  1.00  6.780          H  
ATOM    535 2HD2 ASN A  35      -0.019 -10.523  -0.324  1.00  6.780          H  
ATOM    536  N   VAL A  36       0.077  -4.785  -2.206  1.00  3.500          N  
ATOM    537  CA  VAL A  36      -0.785  -3.790  -2.832  1.00  3.590          C  
ATOM    538  C   VAL A  36       0.034  -2.640  -3.426  1.00  3.200          C  
ATOM    539  O   VAL A  36       0.917  -2.094  -2.771  1.00  3.580          O  
ATOM    540  CB  VAL A  36      -1.839  -3.274  -1.825  1.00  4.990          C  
ATOM    541  CG1 VAL A  36      -2.709  -2.219  -2.419  1.00  4.990          C  
ATOM    542  CG2 VAL A  36      -2.724  -4.387  -1.428  1.00  4.990          C  
ATOM    543  H   VAL A  36       0.827  -4.457  -1.605  1.00  4.200          H  
ATOM    544  HA  VAL A  36      -1.321  -4.273  -3.649  1.00  4.310          H  
ATOM    545  HB  VAL A  36      -1.332  -2.853  -0.954  1.00  5.990          H  
ATOM    546 1HG1 VAL A  36      -3.439  -1.892  -1.676  1.00  5.990          H  
ATOM    547 2HG1 VAL A  36      -2.127  -1.406  -2.704  1.00  5.990          H  
ATOM    548 3HG1 VAL A  36      -3.233  -2.613  -3.291  1.00  5.990          H  
ATOM    549 1HG2 VAL A  36      -3.444  -4.006  -0.753  1.00  5.990          H  
ATOM    550 2HG2 VAL A  36      -3.222  -4.782  -2.309  1.00  5.990          H  
ATOM    551 3HG2 VAL A  36      -2.168  -5.169  -0.956  1.00  5.990          H  
ATOM    552  N   ASN A  37      -0.291  -2.225  -4.646  1.00  2.840          N  
ATOM    553  CA  ASN A  37       0.389  -1.117  -5.315  1.00  2.620          C  
ATOM    554  C   ASN A  37      -0.337   0.220  -5.114  1.00  2.340          C  
ATOM    555  O   ASN A  37      -0.457   1.041  -6.029  1.00  2.820          O  
ATOM    556  CB  ASN A  37       0.580  -1.449  -6.774  1.00  3.760          C  
ATOM    557  CG  ASN A  37      -0.719  -1.663  -7.455  1.00  3.760          C  
ATOM    558  OD1 ASN A  37      -1.717  -1.982  -6.781  1.00  3.760          O  
ATOM    559  ND2 ASN A  37      -0.749  -1.508  -8.756  1.00  3.760          N  
ATOM    560  H   ASN A  37      -1.045  -2.688  -5.148  1.00  3.410          H  
ATOM    561  HA  ASN A  37       1.379  -1.009  -4.868  1.00  3.140          H  
ATOM    562 1HB  ASN A  37       1.118  -0.641  -7.268  1.00  4.510          H  
ATOM    563 2HB  ASN A  37       1.184  -2.352  -6.867  1.00  4.510          H  
ATOM    564 1HD2 ASN A  37      -1.603  -1.643  -9.257  1.00  4.510          H  
ATOM    565 2HD2 ASN A  37       0.084  -1.252  -9.247  1.00  4.510          H  
ATOM    566  N   THR A  38      -0.792   0.434  -3.893  1.00  2.000          N  
ATOM    567  CA  THR A  38      -1.494   1.640  -3.486  1.00  1.680          C  
ATOM    568  C   THR A  38      -0.619   2.453  -2.552  1.00  1.490          C  
ATOM    569  O   THR A  38       0.051   1.914  -1.643  1.00  1.840          O  
ATOM    570  CB  THR A  38      -2.861   1.339  -2.815  1.00  2.480          C  
ATOM    571  OG1 THR A  38      -3.710   0.650  -3.744  1.00  2.480          O  
ATOM    572  CG2 THR A  38      -3.558   2.637  -2.368  1.00  2.480          C  
ATOM    573  H   THR A  38      -0.627  -0.295  -3.211  1.00  2.400          H  
ATOM    574  HA  THR A  38      -1.689   2.245  -4.372  1.00  2.020          H  
ATOM    575  HB  THR A  38      -2.711   0.715  -1.961  1.00  2.980          H  
ATOM    576  HG1 THR A  38      -4.511   0.368  -3.297  1.00  2.980          H  
ATOM    577 1HG2 THR A  38      -4.513   2.385  -1.908  1.00  2.980          H  
ATOM    578 2HG2 THR A  38      -2.957   3.174  -1.642  1.00  2.980          H  
ATOM    579 3HG2 THR A  38      -3.733   3.273  -3.235  1.00  2.980          H  
ATOM    580  N   THR A  39      -0.610   3.755  -2.796  1.00  1.260          N  
ATOM    581  CA  THR A  39       0.167   4.659  -1.985  1.00  1.310          C  
ATOM    582  C   THR A  39      -0.653   5.867  -1.602  1.00  1.120          C  
ATOM    583  O   THR A  39      -1.650   6.194  -2.253  1.00  1.190          O  
ATOM    584  CB  THR A  39       1.422   5.108  -2.737  1.00  1.810          C  
ATOM    585  OG1 THR A  39       2.263   5.820  -1.847  1.00  1.810          O  
ATOM    586  CG2 THR A  39       1.077   5.989  -3.912  1.00  1.810          C  
ATOM    587  H   THR A  39      -1.174   4.118  -3.555  1.00  1.510          H  
ATOM    588  HA  THR A  39       0.468   4.155  -1.068  1.00  1.570          H  
ATOM    589  HB  THR A  39       1.929   4.259  -3.116  1.00  2.180          H  
ATOM    590  HG1 THR A  39       3.204   5.637  -2.093  1.00  2.180          H  
ATOM    591 1HG2 THR A  39       1.997   6.274  -4.420  1.00  2.180          H  
ATOM    592 2HG2 THR A  39       0.438   5.440  -4.601  1.00  2.180          H  
ATOM    593 3HG2 THR A  39       0.562   6.888  -3.578  1.00  2.180          H  
ATOM    594  N   ARG A  40      -0.227   6.525  -0.538  1.00  1.180          N  
ATOM    595  CA  ARG A  40      -0.842   7.745  -0.058  1.00  1.170          C  
ATOM    596  C   ARG A  40       0.264   8.703   0.349  1.00  1.160          C  
ATOM    597  O   ARG A  40       1.302   8.270   0.847  1.00  1.410          O  
ATOM    598  CB  ARG A  40      -1.735   7.463   1.144  1.00  1.640          C  
ATOM    599  CG  ARG A  40      -2.957   6.550   0.912  1.00  1.640          C  
ATOM    600  CD  ARG A  40      -3.731   6.343   2.197  1.00  1.640          C  
ATOM    601  NE  ARG A  40      -4.873   5.413   2.055  1.00  1.640          N  
ATOM    602  CZ  ARG A  40      -6.136   5.764   1.667  1.00  1.640          C  
ATOM    603  NH1 ARG A  40      -6.446   7.023   1.357  1.00  1.640          N  
ATOM    604  NH2 ARG A  40      -7.075   4.832   1.606  1.00  1.640          N  
ATOM    605  H   ARG A  40       0.607   6.174  -0.079  1.00  1.420          H  
ATOM    606  HA  ARG A  40      -1.430   8.196  -0.858  1.00  1.400          H  
ATOM    607 1HB  ARG A  40      -1.141   7.043   1.956  1.00  1.970          H  
ATOM    608 2HB  ARG A  40      -2.128   8.403   1.480  1.00  1.970          H  
ATOM    609 1HG  ARG A  40      -3.611   7.003   0.168  1.00  1.970          H  
ATOM    610 2HG  ARG A  40      -2.627   5.572   0.556  1.00  1.970          H  
ATOM    611 1HD  ARG A  40      -3.057   5.925   2.952  1.00  1.970          H  
ATOM    612 2HD  ARG A  40      -4.104   7.293   2.556  1.00  1.970          H  
ATOM    613  HE  ARG A  40      -4.716   4.407   2.298  1.00  1.970          H  
ATOM    614 1HH1 ARG A  40      -5.755   7.755   1.401  1.00  1.970          H  
ATOM    615 2HH1 ARG A  40      -7.394   7.259   1.082  1.00  1.970          H  
ATOM    616 1HH2 ARG A  40      -6.854   3.848   1.864  1.00  1.970          H  
ATOM    617 2HH2 ARG A  40      -8.008   5.069   1.327  1.00  1.970          H  
ATOM    618  N   ARG A  41       0.043  10.002   0.194  1.00  1.170          N  
ATOM    619  CA  ARG A  41       1.034  10.971   0.643  1.00  1.190          C  
ATOM    620  C   ARG A  41       0.377  12.108   1.393  1.00  1.140          C  
ATOM    621  O   ARG A  41      -0.710  12.566   1.010  1.00  1.290          O  
ATOM    622  CB  ARG A  41       1.833  11.521  -0.531  1.00  1.660          C  
ATOM    623  CG  ARG A  41       2.675  10.483  -1.276  1.00  1.660          C  
ATOM    624  CD  ARG A  41       3.444  11.068  -2.395  1.00  1.660          C  
ATOM    625  NE  ARG A  41       4.499  11.958  -1.926  1.00  1.660          N  
ATOM    626  CZ  ARG A  41       5.313  12.682  -2.727  1.00  1.660          C  
ATOM    627  NH1 ARG A  41       5.193  12.601  -4.034  1.00  1.660          N  
ATOM    628  NH2 ARG A  41       6.235  13.471  -2.194  1.00  1.660          N  
ATOM    629  H   ARG A  41      -0.820  10.322  -0.228  1.00  1.400          H  
ATOM    630  HA  ARG A  41       1.724  10.475   1.320  1.00  1.430          H  
ATOM    631 1HB  ARG A  41       1.157  11.987  -1.250  1.00  1.990          H  
ATOM    632 2HB  ARG A  41       2.507  12.294  -0.172  1.00  1.990          H  
ATOM    633 1HG  ARG A  41       3.381  10.024  -0.584  1.00  1.990          H  
ATOM    634 2HG  ARG A  41       2.028   9.712  -1.688  1.00  1.990          H  
ATOM    635 1HD  ARG A  41       3.901  10.262  -2.968  1.00  1.990          H  
ATOM    636 2HD  ARG A  41       2.767  11.641  -3.034  1.00  1.990          H  
ATOM    637  HE  ARG A  41       4.629  12.034  -0.927  1.00  1.990          H  
ATOM    638 1HH1 ARG A  41       4.497  11.988  -4.438  1.00  1.990          H  
ATOM    639 2HH1 ARG A  41       5.805  13.134  -4.633  1.00  1.990          H  
ATOM    640 1HH2 ARG A  41       6.330  13.529  -1.188  1.00  1.990          H  
ATOM    641 2HH2 ARG A  41       6.848  14.013  -2.787  1.00  1.990          H  
ATOM    642  N   PHE A  42       1.043  12.552   2.461  1.00  1.100          N  
ATOM    643  CA  PHE A  42       0.578  13.657   3.286  1.00  1.140          C  
ATOM    644  C   PHE A  42       1.804  14.499   3.669  1.00  1.110          C  
ATOM    645  O   PHE A  42       2.929  13.996   3.619  1.00  1.260          O  
ATOM    646  CB  PHE A  42      -0.148  13.110   4.504  1.00  1.580          C  
ATOM    647  CG  PHE A  42      -1.218  12.159   4.131  1.00  1.580          C  
ATOM    648  CD1 PHE A  42      -0.963  10.801   4.167  1.00  1.580          C  
ATOM    649  CD2 PHE A  42      -2.449  12.590   3.700  1.00  1.580          C  
ATOM    650  CE1 PHE A  42      -1.913   9.901   3.797  1.00  1.580          C  
ATOM    651  CE2 PHE A  42      -3.408  11.679   3.309  1.00  1.580          C  
ATOM    652  CZ  PHE A  42      -3.143  10.342   3.360  1.00  1.580          C  
ATOM    653  H   PHE A  42       1.923  12.122   2.699  1.00  1.320          H  
ATOM    654  HA  PHE A  42      -0.113  14.282   2.717  1.00  1.370          H  
ATOM    655 1HB  PHE A  42       0.530  12.633   5.184  1.00  1.900          H  
ATOM    656 2HB  PHE A  42      -0.621  13.923   5.004  1.00  1.900          H  
ATOM    657  HD1 PHE A  42       0.011  10.465   4.498  1.00  1.900          H  
ATOM    658  HD2 PHE A  42      -2.653  13.658   3.664  1.00  1.900          H  
ATOM    659  HE1 PHE A  42      -1.691   8.837   3.841  1.00  1.900          H  
ATOM    660  HE2 PHE A  42      -4.373  12.017   2.960  1.00  1.900          H  
ATOM    661  HZ  PHE A  42      -3.907   9.635   3.054  1.00  1.900          H  
ATOM    662  N   GLN A  43       1.605  15.768   4.026  1.00  1.070          N  
ATOM    663  CA  GLN A  43       2.718  16.628   4.439  1.00  1.130          C  
ATOM    664  C   GLN A  43       2.795  16.779   5.959  1.00  1.010          C  
ATOM    665  O   GLN A  43       2.000  17.489   6.600  1.00  1.130          O  
ATOM    666  CB  GLN A  43       2.638  18.020   3.778  1.00  1.560          C  
ATOM    667  CG  GLN A  43       2.807  18.018   2.266  1.00  1.560          C  
ATOM    668  CD  GLN A  43       2.786  19.446   1.575  1.00  1.560          C  
ATOM    669  OE1 GLN A  43       2.842  19.575   0.319  1.00  1.560          O  
ATOM    670  NE2 GLN A  43       2.718  20.501   2.389  1.00  1.560          N  
ATOM    671  H   GLN A  43       0.656  16.138   4.039  1.00  1.280          H  
ATOM    672  HA  GLN A  43       3.648  16.160   4.115  1.00  1.360          H  
ATOM    673 1HB  GLN A  43       1.667  18.433   3.962  1.00  1.870          H  
ATOM    674 2HB  GLN A  43       3.380  18.681   4.223  1.00  1.870          H  
ATOM    675 1HG  GLN A  43       3.730  17.508   2.005  1.00  1.870          H  
ATOM    676 2HG  GLN A  43       1.973  17.476   1.899  1.00  1.870          H  
ATOM    677 1HE2 GLN A  43       2.709  21.428   2.008  1.00  1.870          H  
ATOM    678 2HE2 GLN A  43       2.680  20.380   3.377  1.00  1.870          H  
ATOM    679  N   TYR A  44       3.798  16.149   6.562  1.00  0.980          N  
ATOM    680  CA  TYR A  44       3.909  16.132   8.017  1.00  1.050          C  
ATOM    681  C   TYR A  44       4.680  17.345   8.523  1.00  1.220          C  
ATOM    682  O   TYR A  44       5.736  17.233   9.135  1.00  1.580          O  
ATOM    683  CB  TYR A  44       4.566  14.818   8.424  1.00  1.440          C  
ATOM    684  CG  TYR A  44       3.698  13.600   8.079  1.00  1.440          C  
ATOM    685  CD1 TYR A  44       3.666  13.114   6.781  1.00  1.440          C  
ATOM    686  CD2 TYR A  44       2.969  12.962   9.050  1.00  1.440          C  
ATOM    687  CE1 TYR A  44       2.918  12.036   6.464  1.00  1.440          C  
ATOM    688  CE2 TYR A  44       2.208  11.881   8.726  1.00  1.440          C  
ATOM    689  CZ  TYR A  44       2.186  11.416   7.428  1.00  1.440          C  
ATOM    690  OH  TYR A  44       1.445  10.328   7.094  1.00  1.440          O  
ATOM    691  H   TYR A  44       4.483  15.625   6.013  1.00  1.180          H  
ATOM    692  HA  TYR A  44       2.913  16.179   8.442  1.00  1.260          H  
ATOM    693 1HB  TYR A  44       5.528  14.715   7.927  1.00  1.730          H  
ATOM    694 2HB  TYR A  44       4.752  14.816   9.497  1.00  1.730          H  
ATOM    695  HD1 TYR A  44       4.233  13.588   6.002  1.00  1.730          H  
ATOM    696  HD2 TYR A  44       2.992  13.320  10.075  1.00  1.730          H  
ATOM    697  HE1 TYR A  44       2.905  11.678   5.442  1.00  1.730          H  
ATOM    698  HE2 TYR A  44       1.633  11.387   9.501  1.00  1.730          H  
ATOM    699  HH  TYR A  44       0.988  10.018   7.881  1.00  1.730          H  
ATOM    700  N   SER A  45       4.082  18.513   8.296  1.00  1.370          N  
ATOM    701  CA  SER A  45       4.632  19.829   8.633  1.00  1.640          C  
ATOM    702  C   SER A  45       4.449  20.233  10.079  1.00  1.870          C  
ATOM    703  O   SER A  45       5.050  21.203  10.545  1.00  2.400          O  
ATOM    704  CB  SER A  45       3.996  20.887   7.747  1.00  2.190          C  
ATOM    705  OG  SER A  45       2.595  20.998   7.966  1.00  2.190          O  
ATOM    706  H   SER A  45       3.183  18.461   7.811  1.00  1.640          H  
ATOM    707  HA  SER A  45       5.703  19.802   8.427  1.00  1.970          H  
ATOM    708 1HB  SER A  45       4.469  21.849   7.940  1.00  2.630          H  
ATOM    709 2HB  SER A  45       4.181  20.635   6.704  1.00  2.630          H  
ATOM    710  HG  SER A  45       2.428  21.441   8.841  1.00  2.630          H  
ATOM    711  N   ASP A  46       3.633  19.478  10.786  1.00  2.030          N  
ATOM    712  CA  ASP A  46       3.258  19.770  12.149  1.00  2.330          C  
ATOM    713  C   ASP A  46       3.310  18.508  13.003  1.00  1.800          C  
ATOM    714  O   ASP A  46       2.829  17.454  12.598  1.00  2.030          O  
ATOM    715  CB  ASP A  46       1.847  20.376  12.143  1.00  3.140          C  
ATOM    716  CG  ASP A  46       1.785  21.756  11.401  1.00  3.140          C  
ATOM    717  OD1 ASP A  46       2.252  22.715  11.948  1.00  3.140          O  
ATOM    718  OD2 ASP A  46       1.263  21.827  10.290  1.00  3.140          O  
ATOM    719  H   ASP A  46       3.218  18.692  10.314  1.00  2.440          H  
ATOM    720  HA  ASP A  46       3.960  20.495  12.561  1.00  2.800          H  
ATOM    721 1HB  ASP A  46       1.144  19.685  11.664  1.00  3.770          H  
ATOM    722 2HB  ASP A  46       1.506  20.528  13.169  1.00  3.770          H  
ATOM    723  N   ASP A  47       3.855  18.641  14.219  1.00  2.010          N  
ATOM    724  CA  ASP A  47       3.997  17.540  15.193  1.00  2.210          C  
ATOM    725  C   ASP A  47       2.838  17.520  16.187  1.00  2.220          C  
ATOM    726  O   ASP A  47       2.885  16.880  17.239  1.00  2.880          O  
ATOM    727  CB  ASP A  47       5.316  17.681  15.954  1.00  3.010          C  
ATOM    728  CG  ASP A  47       6.551  17.478  15.075  1.00  3.010          C  
ATOM    729  OD1 ASP A  47       6.587  16.538  14.290  1.00  3.010          O  
ATOM    730  OD2 ASP A  47       7.443  18.279  15.176  1.00  3.010          O  
ATOM    731  H   ASP A  47       4.230  19.547  14.473  1.00  2.410          H  
ATOM    732  HA  ASP A  47       3.997  16.595  14.652  1.00  2.650          H  
ATOM    733 1HB  ASP A  47       5.368  18.669  16.411  1.00  3.620          H  
ATOM    734 2HB  ASP A  47       5.343  16.950  16.763  1.00  3.620          H  
ATOM    735  N   GLU A  48       1.823  18.270  15.833  1.00  1.960          N  
ATOM    736  CA  GLU A  48       0.592  18.454  16.559  1.00  2.390          C  
ATOM    737  C   GLU A  48      -0.279  17.210  16.291  1.00  1.860          C  
ATOM    738  O   GLU A  48       0.167  16.299  15.592  1.00  2.060          O  
ATOM    739  CB  GLU A  48      -0.016  19.786  16.071  1.00  3.170          C  
ATOM    740  CG  GLU A  48       0.841  20.996  16.380  1.00  3.170          C  
ATOM    741  CD  GLU A  48       0.150  22.291  16.043  1.00  3.170          C  
ATOM    742  OE1 GLU A  48      -1.049  22.355  16.207  1.00  3.170          O  
ATOM    743  OE2 GLU A  48       0.811  23.211  15.638  1.00  3.170          O  
ATOM    744  H   GLU A  48       1.909  18.746  14.950  1.00  2.350          H  
ATOM    745  HA  GLU A  48       0.818  18.518  17.624  1.00  2.870          H  
ATOM    746 1HB  GLU A  48      -0.149  19.743  14.989  1.00  3.810          H  
ATOM    747 2HB  GLU A  48      -0.947  20.011  16.489  1.00  3.810          H  
ATOM    748 1HG  GLU A  48       1.089  20.990  17.440  1.00  3.810          H  
ATOM    749 2HG  GLU A  48       1.769  20.929  15.816  1.00  3.810          H  
ATOM    750  N   PRO A  49      -1.488  17.082  16.864  1.00  1.620          N  
ATOM    751  CA  PRO A  49      -2.357  15.945  16.675  1.00  1.560          C  
ATOM    752  C   PRO A  49      -2.587  15.688  15.198  1.00  1.260          C  
ATOM    753  O   PRO A  49      -2.541  16.612  14.389  1.00  1.320          O  
ATOM    754  CB  PRO A  49      -3.617  16.352  17.438  1.00  2.340          C  
ATOM    755  CG  PRO A  49      -3.115  17.295  18.506  1.00  2.340          C  
ATOM    756  CD  PRO A  49      -2.024  18.074  17.829  1.00  2.340          C  
ATOM    757  HA  PRO A  49      -1.908  15.073  17.148  1.00  1.870          H  
ATOM    758 1HB  PRO A  49      -4.342  16.814  16.763  1.00  2.810          H  
ATOM    759 2HB  PRO A  49      -4.095  15.454  17.844  1.00  2.810          H  
ATOM    760 1HG  PRO A  49      -3.942  17.936  18.857  1.00  2.810          H  
ATOM    761 2HG  PRO A  49      -2.767  16.720  19.380  1.00  2.810          H  
ATOM    762 1HD  PRO A  49      -2.525  18.895  17.307  1.00  2.810          H  
ATOM    763 2HD  PRO A  49      -1.271  18.413  18.551  1.00  2.810          H  
ATOM    764  N   ALA A  50      -2.787  14.412  14.889  1.00  1.330          N  
ATOM    765  CA  ALA A  50      -2.973  13.789  13.585  1.00  1.500          C  
ATOM    766  C   ALA A  50      -3.896  14.589  12.670  1.00  1.450          C  
ATOM    767  O   ALA A  50      -3.575  14.827  11.503  1.00  1.560          O  
ATOM    768  CB  ALA A  50      -3.535  12.405  13.845  1.00  2.030          C  
ATOM    769  H   ALA A  50      -2.835  13.789  15.686  1.00  1.600          H  
ATOM    770  HA  ALA A  50      -2.007  13.710  13.092  1.00  1.800          H  
ATOM    771 1HB  ALA A  50      -3.709  11.869  12.960  1.00  2.440          H  
ATOM    772 2HB  ALA A  50      -2.851  11.846  14.482  1.00  2.440          H  
ATOM    773 3HB  ALA A  50      -4.439  12.526  14.351  1.00  2.440          H  
ATOM    774  N   GLU A  51      -4.953  15.162  13.224  1.00  1.500          N  
ATOM    775  CA  GLU A  51      -5.892  15.975  12.446  1.00  1.610          C  
ATOM    776  C   GLU A  51      -5.197  17.148  11.705  1.00  1.500          C  
ATOM    777  O   GLU A  51      -5.775  17.717  10.775  1.00  1.870          O  
ATOM    778  CB  GLU A  51      -6.974  16.576  13.365  1.00  2.210          C  
ATOM    779  CG  GLU A  51      -6.446  17.641  14.350  1.00  2.210          C  
ATOM    780  CD  GLU A  51      -7.490  18.236  15.258  1.00  2.210          C  
ATOM    781  OE1 GLU A  51      -8.651  18.043  15.012  1.00  2.210          O  
ATOM    782  OE2 GLU A  51      -7.121  18.900  16.200  1.00  2.210          O  
ATOM    783  H   GLU A  51      -5.181  14.919  14.190  1.00  1.800          H  
ATOM    784  HA  GLU A  51      -6.371  15.333  11.709  1.00  1.930          H  
ATOM    785 1HB  GLU A  51      -7.761  17.025  12.760  1.00  2.650          H  
ATOM    786 2HB  GLU A  51      -7.427  15.782  13.954  1.00  2.650          H  
ATOM    787 1HG  GLU A  51      -5.658  17.201  14.946  1.00  2.650          H  
ATOM    788 2HG  GLU A  51      -6.017  18.451  13.781  1.00  2.650          H  
ATOM    789  N   LYS A  52      -3.986  17.543  12.138  1.00  1.560          N  
ATOM    790  CA  LYS A  52      -3.242  18.654  11.550  1.00  1.740          C  
ATOM    791  C   LYS A  52      -2.279  18.273  10.413  1.00  1.570          C  
ATOM    792  O   LYS A  52      -1.567  19.143   9.914  1.00  1.860          O  
ATOM    793  CB  LYS A  52      -2.434  19.395  12.627  1.00  2.360          C  
ATOM    794  CG  LYS A  52      -3.253  19.984  13.799  1.00  2.360          C  
ATOM    795  CD  LYS A  52      -4.272  21.048  13.353  1.00  2.360          C  
ATOM    796  CE  LYS A  52      -4.950  21.694  14.561  1.00  2.360          C  
ATOM    797  NZ  LYS A  52      -5.987  22.692  14.162  1.00  2.360          N  
ATOM    798  H   LYS A  52      -3.552  17.033  12.909  1.00  1.870          H  
ATOM    799  HA  LYS A  52      -3.965  19.343  11.120  1.00  2.090          H  
ATOM    800 1HB  LYS A  52      -1.706  18.701  13.059  1.00  2.840          H  
ATOM    801 2HB  LYS A  52      -1.871  20.210  12.169  1.00  2.840          H  
ATOM    802 1HG  LYS A  52      -3.768  19.173  14.314  1.00  2.840          H  
ATOM    803 2HG  LYS A  52      -2.565  20.447  14.507  1.00  2.840          H  
ATOM    804 1HD  LYS A  52      -3.771  21.813  12.759  1.00  2.840          H  
ATOM    805 2HD  LYS A  52      -5.047  20.581  12.746  1.00  2.840          H  
ATOM    806 1HE  LYS A  52      -5.422  20.914  15.162  1.00  2.840          H  
ATOM    807 2HE  LYS A  52      -4.190  22.194  15.165  1.00  2.840          H  
ATOM    808 1HZ  LYS A  52      -6.405  23.091  14.992  1.00  2.840          H  
ATOM    809 2HZ  LYS A  52      -5.560  23.426  13.614  1.00  2.840          H  
ATOM    810 3HZ  LYS A  52      -6.702  22.231  13.614  1.00  2.840          H  
ATOM    811  N   ILE A  53      -2.216  17.003  10.009  1.00  1.300          N  
ATOM    812  CA  ILE A  53      -1.315  16.648   8.904  1.00  1.320          C  
ATOM    813  C   ILE A  53      -1.939  17.241   7.634  1.00  1.230          C  
ATOM    814  O   ILE A  53      -3.141  17.106   7.398  1.00  1.350          O  
ATOM    815  CB  ILE A  53      -1.072  15.132   8.777  1.00  1.840          C  
ATOM    816  CG1 ILE A  53      -0.499  14.546  10.125  1.00  1.840          C  
ATOM    817  CG2 ILE A  53      -0.112  14.848   7.609  1.00  1.840          C  
ATOM    818  CD1 ILE A  53       0.759  15.182  10.653  1.00  1.840          C  
ATOM    819  H   ILE A  53      -2.804  16.299  10.467  1.00  1.560          H  
ATOM    820  HA  ILE A  53      -0.353  17.140   9.047  1.00  1.580          H  
ATOM    821  HB  ILE A  53      -2.020  14.640   8.590  1.00  2.210          H  
ATOM    822 1HG1 ILE A  53      -1.249  14.628  10.884  1.00  2.210          H  
ATOM    823 2HG1 ILE A  53      -0.282  13.495   9.965  1.00  2.210          H  
ATOM    824 1HG2 ILE A  53       0.038  13.778   7.511  1.00  2.210          H  
ATOM    825 2HG2 ILE A  53      -0.543  15.237   6.703  1.00  2.210          H  
ATOM    826 3HG2 ILE A  53       0.836  15.323   7.772  1.00  2.210          H  
ATOM    827 1HD1 ILE A  53       1.045  14.681  11.568  1.00  2.210          H  
ATOM    828 2HD1 ILE A  53       1.548  15.104   9.949  1.00  2.210          H  
ATOM    829 3HD1 ILE A  53       0.589  16.237  10.878  1.00  2.210          H  
ATOM    830  N   ARG A  54      -1.132  17.939   6.835  1.00  1.240          N  
ATOM    831  CA  ARG A  54      -1.645  18.677   5.691  1.00  1.440          C  
ATOM    832  C   ARG A  54      -1.695  17.866   4.374  1.00  1.660          C  
ATOM    833  O   ARG A  54      -0.928  16.922   4.199  1.00  1.740          O  
ATOM    834  CB  ARG A  54      -0.738  19.879   5.464  1.00  1.940          C  
ATOM    835  CG  ARG A  54      -0.462  20.750   6.700  1.00  1.940          C  
ATOM    836  CD  ARG A  54      -1.557  21.600   7.174  1.00  1.940          C  
ATOM    837  NE  ARG A  54      -1.075  22.363   8.330  1.00  1.940          N  
ATOM    838  CZ  ARG A  54      -1.643  23.426   8.905  1.00  1.940          C  
ATOM    839  NH1 ARG A  54      -2.773  23.954   8.459  1.00  1.940          N  
ATOM    840  NH2 ARG A  54      -1.006  23.928   9.941  1.00  1.940          N  
ATOM    841  H   ARG A  54      -0.126  17.959   7.018  1.00  1.490          H  
ATOM    842  HA  ARG A  54      -2.620  19.035   5.979  1.00  1.730          H  
ATOM    843 1HB  ARG A  54       0.216  19.539   5.126  1.00  2.320          H  
ATOM    844 2HB  ARG A  54      -1.151  20.517   4.684  1.00  2.320          H  
ATOM    845 1HG  ARG A  54      -0.172  20.114   7.540  1.00  2.320          H  
ATOM    846 2HG  ARG A  54       0.374  21.411   6.470  1.00  2.320          H  
ATOM    847 1HD  ARG A  54      -1.869  22.291   6.395  1.00  2.320          H  
ATOM    848 2HD  ARG A  54      -2.395  20.979   7.497  1.00  2.320          H  
ATOM    849  HE  ARG A  54      -0.201  22.038   8.791  1.00  2.320          H  
ATOM    850 1HH1 ARG A  54      -3.241  23.551   7.663  1.00  2.320          H  
ATOM    851 2HH1 ARG A  54      -3.171  24.762   8.918  1.00  2.320          H  
ATOM    852 1HH2 ARG A  54      -0.122  23.452  10.232  1.00  2.320          H  
ATOM    853 2HH2 ARG A  54      -1.357  24.732  10.435  1.00  2.320          H  
ATOM    854  N   PRO A  55      -2.625  18.177   3.453  1.00  2.080          N  
ATOM    855  CA  PRO A  55      -2.675  17.697   2.075  1.00  2.470          C  
ATOM    856  C   PRO A  55      -1.447  18.156   1.293  1.00  2.480          C  
ATOM    857  O   PRO A  55      -0.892  19.211   1.603  1.00  2.690          O  
ATOM    858  CB  PRO A  55      -3.940  18.364   1.519  1.00  3.710          C  
ATOM    859  CG  PRO A  55      -4.787  18.669   2.728  1.00  3.710          C  
ATOM    860  CD  PRO A  55      -3.807  18.980   3.836  1.00  3.710          C  
ATOM    861  HA  PRO A  55      -2.743  16.607   2.085  1.00  2.960          H  
ATOM    862 1HB  PRO A  55      -3.662  19.266   0.951  1.00  4.450          H  
ATOM    863 2HB  PRO A  55      -4.438  17.691   0.808  1.00  4.450          H  
ATOM    864 1HG  PRO A  55      -5.463  19.513   2.510  1.00  4.450          H  
ATOM    865 2HG  PRO A  55      -5.428  17.804   2.964  1.00  4.450          H  
ATOM    866 1HD  PRO A  55      -3.567  20.054   3.873  1.00  4.450          H  
ATOM    867 2HD  PRO A  55      -4.269  18.606   4.762  1.00  4.450          H  
ATOM    868  N   LEU A  56      -1.054  17.408   0.257  1.00  2.800          N  
ATOM    869  CA  LEU A  56       0.065  17.877  -0.557  1.00  3.200          C  
ATOM    870  C   LEU A  56      -0.312  18.992  -1.499  1.00  3.240          C  
ATOM    871  O   LEU A  56      -1.423  19.049  -2.028  1.00  3.680          O  
ATOM    872  CB  LEU A  56       0.725  16.765  -1.398  1.00  4.320          C  
ATOM    873  CG  LEU A  56       1.881  15.992  -0.745  1.00  4.320          C  
ATOM    874  CD1 LEU A  56       1.356  15.161   0.329  1.00  4.320          C  
ATOM    875  CD2 LEU A  56       2.601  15.129  -1.767  1.00  4.320          C  
ATOM    876  H   LEU A  56      -1.515  16.521   0.051  1.00  3.360          H  
ATOM    877  HA  LEU A  56       0.805  18.269   0.112  1.00  3.840          H  
ATOM    878 1HB  LEU A  56      -0.039  16.031  -1.640  1.00  5.180          H  
ATOM    879 2HB  LEU A  56       1.089  17.193  -2.325  1.00  5.180          H  
ATOM    880  HG  LEU A  56       2.587  16.700  -0.328  1.00  5.180          H  
ATOM    881 1HD1 LEU A  56       2.178  14.626   0.794  1.00  5.180          H  
ATOM    882 2HD1 LEU A  56       0.857  15.758   1.065  1.00  5.180          H  
ATOM    883 3HD1 LEU A  56       0.651  14.460  -0.099  1.00  5.180          H  
ATOM    884 1HD2 LEU A  56       3.414  14.610  -1.274  1.00  5.180          H  
ATOM    885 2HD2 LEU A  56       1.916  14.406  -2.179  1.00  5.180          H  
ATOM    886 3HD2 LEU A  56       2.997  15.755  -2.565  1.00  5.180          H  
ATOM    887  N   ARG A  57       0.664  19.867  -1.739  1.00  3.310          N  
ATOM    888  CA  ARG A  57       0.515  20.985  -2.671  1.00  3.680          C  
ATOM    889  C   ARG A  57       1.494  20.919  -3.841  1.00  3.930          C  
ATOM    890  O   ARG A  57       1.883  21.949  -4.391  1.00  4.630          O  
ATOM    891  CB  ARG A  57       0.692  22.307  -1.948  1.00  5.000          C  
ATOM    892  CG  ARG A  57      -0.350  22.591  -0.878  1.00  5.000          C  
ATOM    893  CD  ARG A  57      -0.129  23.911  -0.241  1.00  5.000          C  
ATOM    894  NE  ARG A  57      -1.133  24.197   0.776  1.00  5.000          N  
ATOM    895  CZ  ARG A  57      -1.216  25.342   1.490  1.00  5.000          C  
ATOM    896  NH1 ARG A  57      -0.345  26.313   1.297  1.00  5.000          N  
ATOM    897  NH2 ARG A  57      -2.180  25.487   2.387  1.00  5.000          N  
ATOM    898  H   ARG A  57       1.540  19.761  -1.209  1.00  3.970          H  
ATOM    899  HA  ARG A  57      -0.495  20.955  -3.077  1.00  4.420          H  
ATOM    900 1HB  ARG A  57       1.670  22.326  -1.470  1.00  6.000          H  
ATOM    901 2HB  ARG A  57       0.659  23.124  -2.667  1.00  6.000          H  
ATOM    902 1HG  ARG A  57      -1.343  22.585  -1.325  1.00  6.000          H  
ATOM    903 2HG  ARG A  57      -0.298  21.821  -0.102  1.00  6.000          H  
ATOM    904 1HD  ARG A  57       0.853  23.919   0.232  1.00  6.000          H  
ATOM    905 2HD  ARG A  57      -0.178  24.688  -1.004  1.00  6.000          H  
ATOM    906  HE  ARG A  57      -1.824  23.478   0.959  1.00  6.000          H  
ATOM    907 1HH1 ARG A  57       0.390  26.207   0.616  1.00  6.000          H  
ATOM    908 2HH1 ARG A  57      -0.412  27.166   1.833  1.00  6.000          H  
ATOM    909 1HH2 ARG A  57      -2.850  24.745   2.534  1.00  6.000          H  
ATOM    910 2HH2 ARG A  57      -2.250  26.339   2.924  1.00  6.000          H  
ATOM    911  N   SER A  58       1.909  19.713  -4.192  1.00  3.900          N  
ATOM    912  CA  SER A  58       2.840  19.490  -5.291  1.00  4.460          C  
ATOM    913  C   SER A  58       2.317  19.975  -6.628  1.00  4.650          C  
ATOM    914  O   SER A  58       1.120  19.915  -6.909  1.00  4.600          O  
ATOM    915  CB  SER A  58       3.202  18.036  -5.442  1.00  6.020          C  
ATOM    916  OG  SER A  58       4.039  17.866  -6.578  1.00  6.020          O  
ATOM    917  H   SER A  58       1.552  18.925  -3.674  1.00  4.680          H  
ATOM    918  HA  SER A  58       3.754  20.044  -5.071  1.00  5.350          H  
ATOM    919 1HB  SER A  58       3.713  17.686  -4.546  1.00  7.220          H  
ATOM    920 2HB  SER A  58       2.294  17.442  -5.560  1.00  7.220          H  
ATOM    921  HG  SER A  58       4.304  16.938  -6.574  1.00  7.220          H  
ATOM    922  N   ARG A  59       3.241  20.458  -7.458  1.00  5.200          N  
ATOM    923  CA  ARG A  59       2.927  20.913  -8.808  1.00  5.690          C  
ATOM    924  C   ARG A  59       2.328  19.795  -9.661  1.00  5.480          C  
ATOM    925  O   ARG A  59       1.519  20.060 -10.555  1.00  5.700          O  
ATOM    926  CB  ARG A  59       4.161  21.463  -9.508  1.00  7.770          C  
ATOM    927  CG  ARG A  59       4.661  22.802  -8.976  1.00  7.770          C  
ATOM    928  CD  ARG A  59       5.668  23.435  -9.889  1.00  7.770          C  
ATOM    929  NE  ARG A  59       6.898  22.642 -10.009  1.00  7.770          N  
ATOM    930  CZ  ARG A  59       7.971  22.716  -9.183  1.00  7.770          C  
ATOM    931  NH1 ARG A  59       7.978  23.544  -8.155  1.00  7.770          N  
ATOM    932  NH2 ARG A  59       9.023  21.946  -9.412  1.00  7.770          N  
ATOM    933  H   ARG A  59       4.196  20.480  -7.131  1.00  6.240          H  
ATOM    934  HA  ARG A  59       2.191  21.716  -8.731  1.00  6.830          H  
ATOM    935 1HB  ARG A  59       4.974  20.746  -9.419  1.00  9.320          H  
ATOM    936 2HB  ARG A  59       3.947  21.585 -10.570  1.00  9.320          H  
ATOM    937 1HG  ARG A  59       3.817  23.484  -8.873  1.00  9.320          H  
ATOM    938 2HG  ARG A  59       5.120  22.650  -8.001  1.00  9.320          H  
ATOM    939 1HD  ARG A  59       5.230  23.524 -10.885  1.00  9.320          H  
ATOM    940 2HD  ARG A  59       5.924  24.428  -9.529  1.00  9.320          H  
ATOM    941  HE  ARG A  59       6.955  21.993 -10.785  1.00  9.320          H  
ATOM    942 1HH1 ARG A  59       7.183  24.137  -7.971  1.00  9.320          H  
ATOM    943 2HH1 ARG A  59       8.784  23.589  -7.547  1.00  9.320          H  
ATOM    944 1HH2 ARG A  59       9.022  21.310 -10.198  1.00  9.320          H  
ATOM    945 2HH2 ARG A  59       9.828  21.992  -8.805  1.00  9.320          H  
ATOM    946  N   SER A  60       2.771  18.554  -9.436  1.00  5.330          N  
ATOM    947  CA  SER A  60       2.249  17.437 -10.203  1.00  5.410          C  
ATOM    948  C   SER A  60       1.039  16.874  -9.477  1.00  5.260          C  
ATOM    949  O   SER A  60       1.179  16.166  -8.473  1.00  5.480          O  
ATOM    950  CB  SER A  60       3.296  16.363 -10.385  1.00  7.540          C  
ATOM    951  OG  SER A  60       2.752  15.259 -11.058  1.00  7.540          O  
ATOM    952  H   SER A  60       3.445  18.378  -8.693  1.00  6.400          H  
ATOM    953  HA  SER A  60       1.935  17.793 -11.184  1.00  6.490          H  
ATOM    954 1HB  SER A  60       4.138  16.764 -10.949  1.00  9.050          H  
ATOM    955 2HB  SER A  60       3.669  16.052  -9.409  1.00  9.050          H  
ATOM    956  HG  SER A  60       3.468  14.627 -11.152  1.00  9.050          H  
ATOM    957  N   PHE A  61      -0.142  17.115 -10.051  1.00  5.320          N  
ATOM    958  CA  PHE A  61      -1.428  16.782  -9.436  1.00  5.630          C  
ATOM    959  C   PHE A  61      -1.587  15.322  -9.050  1.00  5.600          C  
ATOM    960  O   PHE A  61      -2.323  15.003  -8.120  1.00  5.840          O  
ATOM    961  CB  PHE A  61      -2.580  17.132 -10.380  1.00  7.760          C  
ATOM    962  CG  PHE A  61      -2.763  16.136 -11.506  1.00  7.760          C  
ATOM    963  CD1 PHE A  61      -3.634  15.054 -11.357  1.00  7.760          C  
ATOM    964  CD2 PHE A  61      -2.068  16.259 -12.697  1.00  7.760          C  
ATOM    965  CE1 PHE A  61      -3.796  14.134 -12.363  1.00  7.760          C  
ATOM    966  CE2 PHE A  61      -2.231  15.331 -13.704  1.00  7.760          C  
ATOM    967  CZ  PHE A  61      -3.094  14.269 -13.535  1.00  7.760          C  
ATOM    968  H   PHE A  61      -0.138  17.653 -10.908  1.00  6.380          H  
ATOM    969  HA  PHE A  61      -1.530  17.384  -8.531  1.00  6.760          H  
ATOM    970 1HB  PHE A  61      -3.509  17.181  -9.811  1.00  9.310          H  
ATOM    971 2HB  PHE A  61      -2.410  18.115 -10.813  1.00  9.310          H  
ATOM    972  HD1 PHE A  61      -4.193  14.939 -10.421  1.00  9.310          H  
ATOM    973  HD2 PHE A  61      -1.381  17.092 -12.838  1.00  9.310          H  
ATOM    974  HE1 PHE A  61      -4.479  13.294 -12.227  1.00  9.310          H  
ATOM    975  HE2 PHE A  61      -1.677  15.436 -14.636  1.00  9.310          H  
ATOM    976  HZ  PHE A  61      -3.222  13.540 -14.333  1.00  9.310          H  
ATOM    977  N   LYS A  62      -0.884  14.404  -9.702  1.00  5.730          N  
ATOM    978  CA  LYS A  62      -1.041  13.004  -9.352  1.00  6.190          C  
ATOM    979  C   LYS A  62      -0.662  12.745  -7.886  1.00  6.440          C  
ATOM    980  O   LYS A  62      -1.114  11.775  -7.276  1.00  6.970          O  
ATOM    981  CB  LYS A  62      -0.215  12.131 -10.287  1.00  8.480          C  
ATOM    982  CG  LYS A  62      -0.748  12.091 -11.711  1.00  8.480          C  
ATOM    983  CD  LYS A  62       0.109  11.222 -12.612  1.00  8.480          C  
ATOM    984  CE  LYS A  62      -0.435  11.193 -14.038  1.00  8.480          C  
ATOM    985  NZ  LYS A  62       0.422  10.366 -14.942  1.00  8.480          N  
ATOM    986  H   LYS A  62      -0.257  14.660 -10.453  1.00  6.880          H  
ATOM    987  HA  LYS A  62      -2.094  12.739  -9.473  1.00  7.430          H  
ATOM    988 1HB  LYS A  62       0.808  12.510 -10.320  1.00 10.180          H  
ATOM    989 2HB  LYS A  62      -0.178  11.112  -9.901  1.00 10.180          H  
ATOM    990 1HG  LYS A  62      -1.770  11.712 -11.703  1.00 10.180          H  
ATOM    991 2HG  LYS A  62      -0.761  13.103 -12.106  1.00 10.180          H  
ATOM    992 1HD  LYS A  62       1.127  11.613 -12.628  1.00 10.180          H  
ATOM    993 2HD  LYS A  62       0.134  10.205 -12.220  1.00 10.180          H  
ATOM    994 1HE  LYS A  62      -1.442  10.779 -14.028  1.00 10.180          H  
ATOM    995 2HE  LYS A  62      -0.477  12.212 -14.424  1.00 10.180          H  
ATOM    996 1HZ  LYS A  62       0.033  10.369 -15.876  1.00 10.180          H  
ATOM    997 2HZ  LYS A  62       1.357  10.749 -14.968  1.00 10.180          H  
ATOM    998 3HZ  LYS A  62       0.458   9.416 -14.599  1.00 10.180          H  
ATOM    999  N   SER A  63       0.198  13.608  -7.335  1.00  6.330          N  
ATOM   1000  CA  SER A  63       0.702  13.506  -5.977  1.00  6.710          C  
ATOM   1001  C   SER A  63      -0.128  14.286  -4.959  1.00  6.320          C  
ATOM   1002  O   SER A  63       0.173  14.253  -3.774  1.00  6.390          O  
ATOM   1003  CB  SER A  63       2.131  14.021  -5.918  1.00  9.240          C  
ATOM   1004  OG  SER A  63       3.003  13.234  -6.691  1.00  9.240          O  
ATOM   1005  H   SER A  63       0.515  14.413  -7.882  1.00  7.600          H  
ATOM   1006  HA  SER A  63       0.695  12.456  -5.691  1.00  8.050          H  
ATOM   1007 1HB  SER A  63       2.150  15.048  -6.283  1.00 11.090          H  
ATOM   1008 2HB  SER A  63       2.470  14.037  -4.883  1.00 11.090          H  
ATOM   1009  HG  SER A  63       3.854  13.667  -6.643  1.00 11.090          H  
ATOM   1010  N   THR A  64      -1.182  14.989  -5.378  1.00  6.240          N  
ATOM   1011  CA  THR A  64      -1.930  15.821  -4.430  1.00  6.240          C  
ATOM   1012  C   THR A  64      -3.167  15.110  -3.901  1.00  5.680          C  
ATOM   1013  O   THR A  64      -3.973  15.680  -3.160  1.00  5.960          O  
ATOM   1014  CB  THR A  64      -2.318  17.186  -5.034  1.00  8.740          C  
ATOM   1015  OG1 THR A  64      -3.183  17.001  -6.161  1.00  8.740          O  
ATOM   1016  CG2 THR A  64      -1.032  17.900  -5.485  1.00  8.740          C  
ATOM   1017  H   THR A  64      -1.472  14.975  -6.363  1.00  7.490          H  
ATOM   1018  HA  THR A  64      -1.288  16.031  -3.579  1.00  7.490          H  
ATOM   1019  HB  THR A  64      -2.823  17.795  -4.283  1.00 10.480          H  
ATOM   1020  HG1 THR A  64      -4.059  16.740  -5.852  1.00 10.480          H  
ATOM   1021 1HG2 THR A  64      -1.277  18.872  -5.910  1.00 10.480          H  
ATOM   1022 2HG2 THR A  64      -0.384  18.037  -4.627  1.00 10.480          H  
ATOM   1023 3HG2 THR A  64      -0.512  17.303  -6.234  1.00 10.480          H  
ATOM   1024  N   GLU A  65      -3.311  13.835  -4.242  1.00  5.240          N  
ATOM   1025  CA  GLU A  65      -4.452  13.019  -3.839  1.00  4.930          C  
ATOM   1026  C   GLU A  65      -4.346  12.552  -2.381  1.00  4.970          C  
ATOM   1027  O   GLU A  65      -4.384  11.353  -2.075  1.00  5.160          O  
ATOM   1028  CB  GLU A  65      -4.552  11.797  -4.763  1.00  7.030          C  
ATOM   1029  CG  GLU A  65      -4.900  12.105  -6.233  1.00  7.030          C  
ATOM   1030  CD  GLU A  65      -6.338  12.591  -6.458  1.00  7.030          C  
ATOM   1031  OE1 GLU A  65      -7.234  12.164  -5.755  1.00  7.030          O  
ATOM   1032  OE2 GLU A  65      -6.534  13.381  -7.352  1.00  7.030          O  
ATOM   1033  H   GLU A  65      -2.597  13.432  -4.832  1.00  6.290          H  
ATOM   1034  HA  GLU A  65      -5.362  13.613  -3.940  1.00  5.920          H  
ATOM   1035 1HB  GLU A  65      -3.592  11.279  -4.768  1.00  8.430          H  
ATOM   1036 2HB  GLU A  65      -5.286  11.104  -4.383  1.00  8.430          H  
ATOM   1037 1HG  GLU A  65      -4.211  12.873  -6.598  1.00  8.430          H  
ATOM   1038 2HG  GLU A  65      -4.731  11.206  -6.823  1.00  8.430          H  
ATOM   1039  N   SER A  66      -4.296  13.519  -1.466  1.00  5.080          N  
ATOM   1040  CA  SER A  66      -4.193  13.282  -0.031  1.00  5.350          C  
ATOM   1041  C   SER A  66      -5.590  13.021   0.490  1.00  5.150          C  
ATOM   1042  O   SER A  66      -6.180  13.787   1.262  1.00  5.380          O  
ATOM   1043  CB  SER A  66      -3.580  14.474   0.663  1.00  7.380          C  
ATOM   1044  OG  SER A  66      -2.242  14.692   0.251  1.00  7.380          O  
ATOM   1045  H   SER A  66      -4.300  14.474  -1.819  1.00  6.100          H  
ATOM   1046  HA  SER A  66      -3.572  12.403   0.151  1.00  6.420          H  
ATOM   1047 1HB  SER A  66      -4.174  15.350   0.424  1.00  8.860          H  
ATOM   1048 2HB  SER A  66      -3.623  14.339   1.729  1.00  8.860          H  
ATOM   1049  HG  SER A  66      -1.719  13.917   0.596  1.00  8.860          H  
ATOM   1050  N   ASN A  67      -6.126  11.908   0.058  1.00  5.090          N  
ATOM   1051  CA  ASN A  67      -7.504  11.590   0.324  1.00  5.240          C  
ATOM   1052  C   ASN A  67      -7.717  11.006   1.701  1.00  4.770          C  
ATOM   1053  O   ASN A  67      -7.657   9.791   1.902  1.00  5.040          O  
ATOM   1054  CB  ASN A  67      -8.018  10.678  -0.766  1.00  7.280          C  
ATOM   1055  CG  ASN A  67      -8.062  11.406  -2.098  1.00  7.280          C  
ATOM   1056  OD1 ASN A  67      -8.450  12.582  -2.171  1.00  7.280          O  
ATOM   1057  ND2 ASN A  67      -7.659  10.736  -3.142  1.00  7.280          N  
ATOM   1058  H   ASN A  67      -5.547  11.337  -0.562  1.00  6.110          H  
ATOM   1059  HA  ASN A  67      -8.080  12.514   0.286  1.00  6.290          H  
ATOM   1060 1HB  ASN A  67      -7.362   9.813  -0.859  1.00  8.730          H  
ATOM   1061 2HB  ASN A  67      -9.015  10.322  -0.515  1.00  8.730          H  
ATOM   1062 1HD2 ASN A  67      -7.647  11.182  -4.069  1.00  8.730          H  
ATOM   1063 2HD2 ASN A  67      -7.345   9.794  -3.044  1.00  8.730          H  
ATOM   1064  N   ILE A  68      -7.973  11.904   2.647  1.00  4.460          N  
ATOM   1065  CA  ILE A  68      -8.194  11.535   4.036  1.00  4.260          C  
ATOM   1066  C   ILE A  68      -9.682  11.269   4.220  1.00  4.040          C  
ATOM   1067  O   ILE A  68     -10.496  12.190   4.172  1.00  4.380          O  
ATOM   1068  CB  ILE A  68      -7.785  12.683   4.991  1.00  6.040          C  
ATOM   1069  CG1 ILE A  68      -6.292  13.019   4.785  1.00  6.040          C  
ATOM   1070  CG2 ILE A  68      -8.072  12.257   6.460  1.00  6.040          C  
ATOM   1071  CD1 ILE A  68      -5.797  14.301   5.457  1.00  6.040          C  
ATOM   1072  H   ILE A  68      -7.955  12.887   2.364  1.00  5.350          H  
ATOM   1073  HA  ILE A  68      -7.634  10.631   4.269  1.00  5.110          H  
ATOM   1074  HB  ILE A  68      -8.363  13.574   4.754  1.00  7.250          H  
ATOM   1075 1HG1 ILE A  68      -5.701  12.182   5.147  1.00  7.250          H  
ATOM   1076 2HG1 ILE A  68      -6.119  13.133   3.728  1.00  7.250          H  
ATOM   1077 1HG2 ILE A  68      -7.806  13.054   7.143  1.00  7.250          H  
ATOM   1078 2HG2 ILE A  68      -9.138  12.033   6.588  1.00  7.250          H  
ATOM   1079 3HG2 ILE A  68      -7.492  11.377   6.698  1.00  7.250          H  
ATOM   1080 1HD1 ILE A  68      -4.739  14.448   5.225  1.00  7.250          H  
ATOM   1081 2HD1 ILE A  68      -6.364  15.151   5.075  1.00  7.250          H  
ATOM   1082 3HD1 ILE A  68      -5.922  14.245   6.533  1.00  7.250          H  
ATOM   1083  N   SER A  69     -10.024  10.007   4.431  1.00  3.960          N  
ATOM   1084  CA  SER A  69     -11.401   9.553   4.570  1.00  4.200          C  
ATOM   1085  C   SER A  69     -11.989   9.813   5.952  1.00  3.990          C  
ATOM   1086  O   SER A  69     -11.264  10.127   6.906  1.00  4.000          O  
ATOM   1087  CB  SER A  69     -11.469   8.070   4.300  1.00  5.780          C  
ATOM   1088  OG  SER A  69     -10.824   7.352   5.320  1.00  5.780          O  
ATOM   1089  H   SER A  69      -9.287   9.313   4.433  1.00  4.750          H  
ATOM   1090  HA  SER A  69     -12.010  10.080   3.835  1.00  5.040          H  
ATOM   1091 1HB  SER A  69     -12.509   7.757   4.231  1.00  6.940          H  
ATOM   1092 2HB  SER A  69     -10.998   7.852   3.344  1.00  6.940          H  
ATOM   1093  HG  SER A  69     -10.996   6.418   5.123  1.00  6.940          H  
ATOM   1094  N   ASP A  70     -13.314   9.640   6.066  1.00  4.200          N  
ATOM   1095  CA  ASP A  70     -14.004   9.768   7.345  1.00  4.190          C  
ATOM   1096  C   ASP A  70     -13.520   8.697   8.314  1.00  3.710          C  
ATOM   1097  O   ASP A  70     -13.392   8.942   9.521  1.00  3.600          O  
ATOM   1098  CB  ASP A  70     -15.508   9.601   7.157  1.00  5.870          C  
ATOM   1099  CG  ASP A  70     -16.171  10.752   6.424  1.00  5.870          C  
ATOM   1100  OD1 ASP A  70     -15.575  11.791   6.272  1.00  5.870          O  
ATOM   1101  OD2 ASP A  70     -17.284  10.568   6.008  1.00  5.870          O  
ATOM   1102  H   ASP A  70     -13.854   9.411   5.242  1.00  5.040          H  
ATOM   1103  HA  ASP A  70     -13.789  10.751   7.766  1.00  5.030          H  
ATOM   1104 1HB  ASP A  70     -15.699   8.675   6.604  1.00  7.040          H  
ATOM   1105 2HB  ASP A  70     -15.981   9.493   8.133  1.00  7.040          H  
ATOM   1106  N   GLU A  71     -13.254   7.505   7.770  1.00  3.750          N  
ATOM   1107  CA  GLU A  71     -12.754   6.380   8.540  1.00  3.840          C  
ATOM   1108  C   GLU A  71     -11.383   6.721   9.097  1.00  3.750          C  
ATOM   1109  O   GLU A  71     -11.044   6.341  10.216  1.00  4.090          O  
ATOM   1110  CB  GLU A  71     -12.698   5.128   7.664  1.00  5.340          C  
ATOM   1111  CG  GLU A  71     -14.076   4.614   7.229  1.00  5.340          C  
ATOM   1112  CD  GLU A  71     -14.666   5.392   6.069  1.00  5.340          C  
ATOM   1113  OE1 GLU A  71     -13.991   6.265   5.559  1.00  5.340          O  
ATOM   1114  OE2 GLU A  71     -15.781   5.126   5.703  1.00  5.340          O  
ATOM   1115  H   GLU A  71     -13.422   7.376   6.770  1.00  4.500          H  
ATOM   1116  HA  GLU A  71     -13.434   6.197   9.371  1.00  4.610          H  
ATOM   1117 1HB  GLU A  71     -12.109   5.334   6.774  1.00  6.410          H  
ATOM   1118 2HB  GLU A  71     -12.199   4.329   8.208  1.00  6.410          H  
ATOM   1119 1HG  GLU A  71     -13.984   3.568   6.941  1.00  6.410          H  
ATOM   1120 2HG  GLU A  71     -14.755   4.671   8.078  1.00  6.410          H  
ATOM   1121  N   LYS A  72     -10.585   7.448   8.328  1.00  3.640          N  
ATOM   1122  CA  LYS A  72      -9.266   7.800   8.794  1.00  3.910          C  
ATOM   1123  C   LYS A  72      -9.356   8.735   9.987  1.00  3.350          C  
ATOM   1124  O   LYS A  72      -8.625   8.557  10.957  1.00  3.560          O  
ATOM   1125  CB  LYS A  72      -8.448   8.411   7.661  1.00  5.370          C  
ATOM   1126  CG  LYS A  72      -7.003   8.708   7.986  1.00  5.370          C  
ATOM   1127  CD  LYS A  72      -6.253   7.419   8.277  1.00  5.370          C  
ATOM   1128  CE  LYS A  72      -4.792   7.624   8.380  1.00  5.370          C  
ATOM   1129  NZ  LYS A  72      -4.170   7.867   7.068  1.00  5.370          N  
ATOM   1130  H   LYS A  72     -10.896   7.719   7.396  1.00  4.370          H  
ATOM   1131  HA  LYS A  72      -8.784   6.896   9.147  1.00  4.690          H  
ATOM   1132 1HB  LYS A  72      -8.477   7.746   6.800  1.00  6.440          H  
ATOM   1133 2HB  LYS A  72      -8.911   9.345   7.359  1.00  6.440          H  
ATOM   1134 1HG  LYS A  72      -6.542   9.209   7.142  1.00  6.440          H  
ATOM   1135 2HG  LYS A  72      -6.942   9.367   8.856  1.00  6.440          H  
ATOM   1136 1HD  LYS A  72      -6.567   7.002   9.233  1.00  6.440          H  
ATOM   1137 2HD  LYS A  72      -6.445   6.684   7.495  1.00  6.440          H  
ATOM   1138 1HE  LYS A  72      -4.595   8.471   9.032  1.00  6.440          H  
ATOM   1139 2HE  LYS A  72      -4.357   6.725   8.809  1.00  6.440          H  
ATOM   1140 1HZ  LYS A  72      -3.168   7.944   7.170  1.00  6.440          H  
ATOM   1141 2HZ  LYS A  72      -4.337   7.050   6.473  1.00  6.440          H  
ATOM   1142 3HZ  LYS A  72      -4.531   8.691   6.638  1.00  6.440          H  
ATOM   1143  N   SER A  73     -10.275   9.709   9.947  1.00  2.990          N  
ATOM   1144  CA  SER A  73     -10.478  10.612  11.085  1.00  2.990          C  
ATOM   1145  C   SER A  73     -10.966   9.852  12.329  1.00  2.670          C  
ATOM   1146  O   SER A  73     -10.485  10.032  13.464  1.00  2.880          O  
ATOM   1147  CB  SER A  73     -11.495  11.680  10.720  1.00  4.190          C  
ATOM   1148  OG  SER A  73     -10.981  12.567   9.771  1.00  4.190          O  
ATOM   1149  H   SER A  73     -10.802   9.854   9.078  1.00  3.590          H  
ATOM   1150  HA  SER A  73      -9.532  11.093  11.306  1.00  3.590          H  
ATOM   1151 1HB  SER A  73     -12.375  11.195  10.311  1.00  5.020          H  
ATOM   1152 2HB  SER A  73     -11.813  12.215  11.604  1.00  5.020          H  
ATOM   1153  HG  SER A  73     -10.406  13.180  10.295  1.00  5.020          H  
ATOM   1154  N   ARG A  74     -11.886   8.910  12.091  1.00  2.690          N  
ATOM   1155  CA  ARG A  74     -12.451   8.068  13.138  1.00  3.140          C  
ATOM   1156  C   ARG A  74     -11.359   7.397  13.960  1.00  3.020          C  
ATOM   1157  O   ARG A  74     -11.464   7.286  15.191  1.00  3.560          O  
ATOM   1158  CB  ARG A  74     -13.347   6.999  12.536  1.00  4.220          C  
ATOM   1159  CG  ARG A  74     -14.033   6.064  13.518  1.00  4.220          C  
ATOM   1160  CD  ARG A  74     -14.814   5.028  12.796  1.00  4.220          C  
ATOM   1161  NE  ARG A  74     -13.934   4.140  12.025  1.00  4.220          N  
ATOM   1162  CZ  ARG A  74     -14.325   3.298  11.043  1.00  4.220          C  
ATOM   1163  NH1 ARG A  74     -15.594   3.214  10.693  1.00  4.220          N  
ATOM   1164  NH2 ARG A  74     -13.419   2.552  10.430  1.00  4.220          N  
ATOM   1165  H   ARG A  74     -12.256   8.817  11.139  1.00  3.230          H  
ATOM   1166  HA  ARG A  74     -13.051   8.695  13.795  1.00  3.770          H  
ATOM   1167 1HB  ARG A  74     -14.109   7.469  11.916  1.00  5.060          H  
ATOM   1168 2HB  ARG A  74     -12.756   6.378  11.894  1.00  5.060          H  
ATOM   1169 1HG  ARG A  74     -13.288   5.554  14.128  1.00  5.060          H  
ATOM   1170 2HG  ARG A  74     -14.706   6.631  14.162  1.00  5.060          H  
ATOM   1171 1HD  ARG A  74     -15.373   4.426  13.514  1.00  5.060          H  
ATOM   1172 2HD  ARG A  74     -15.501   5.520  12.109  1.00  5.060          H  
ATOM   1173  HE  ARG A  74     -12.947   4.158  12.250  1.00  5.060          H  
ATOM   1174 1HH1 ARG A  74     -16.289   3.778  11.157  1.00  5.060          H  
ATOM   1175 2HH1 ARG A  74     -15.876   2.582   9.955  1.00  5.060          H  
ATOM   1176 1HH2 ARG A  74     -12.444   2.618  10.699  1.00  5.060          H  
ATOM   1177 2HH2 ARG A  74     -13.693   1.915   9.695  1.00  5.060          H  
ATOM   1178  N   ILE A  75     -10.294   6.943  13.305  1.00  2.750          N  
ATOM   1179  CA  ILE A  75      -9.257   6.259  14.053  1.00  3.060          C  
ATOM   1180  C   ILE A  75      -8.286   7.247  14.702  1.00  2.740          C  
ATOM   1181  O   ILE A  75      -7.161   7.457  14.249  1.00  3.010          O  
ATOM   1182  CB  ILE A  75      -8.477   5.284  13.136  1.00  4.160          C  
ATOM   1183  CG1 ILE A  75      -9.470   4.337  12.377  1.00  4.160          C  
ATOM   1184  CG2 ILE A  75      -7.444   4.451  13.948  1.00  4.160          C  
ATOM   1185  CD1 ILE A  75     -10.391   3.461  13.222  1.00  4.160          C  
ATOM   1186  H   ILE A  75     -10.246   7.047  12.285  1.00  3.300          H  
ATOM   1187  HA  ILE A  75      -9.723   5.690  14.852  1.00  3.670          H  
ATOM   1188  HB  ILE A  75      -7.950   5.867  12.373  1.00  4.990          H  
ATOM   1189 1HG1 ILE A  75     -10.091   4.940  11.774  1.00  4.990          H  
ATOM   1190 2HG1 ILE A  75      -8.899   3.715  11.726  1.00  4.990          H  
ATOM   1191 1HG2 ILE A  75      -6.917   3.794  13.271  1.00  4.990          H  
ATOM   1192 2HG2 ILE A  75      -6.724   5.097  14.439  1.00  4.990          H  
ATOM   1193 3HG2 ILE A  75      -7.949   3.860  14.705  1.00  4.990          H  
ATOM   1194 1HD1 ILE A  75     -11.021   2.874  12.560  1.00  4.990          H  
ATOM   1195 2HD1 ILE A  75      -9.809   2.785  13.842  1.00  4.990          H  
ATOM   1196 3HD1 ILE A  75     -11.021   4.082  13.855  1.00  4.990          H  
ATOM   1197  N   SER A  76      -8.750   7.777  15.828  1.00  2.750          N  
ATOM   1198  CA  SER A  76      -8.043   8.684  16.734  1.00  3.040          C  
ATOM   1199  C   SER A  76      -7.339   9.929  16.162  1.00  2.470          C  
ATOM   1200  O   SER A  76      -6.250  10.259  16.634  1.00  2.750          O  
ATOM   1201  CB  SER A  76      -7.025   7.880  17.529  1.00  4.140          C  
ATOM   1202  OG  SER A  76      -7.652   6.898  18.320  1.00  4.140          O  
ATOM   1203  H   SER A  76      -9.717   7.521  16.029  1.00  3.300          H  
ATOM   1204  HA  SER A  76      -8.790   9.046  17.439  1.00  3.650          H  
ATOM   1205 1HB  SER A  76      -6.320   7.404  16.846  1.00  4.970          H  
ATOM   1206 2HB  SER A  76      -6.456   8.541  18.171  1.00  4.970          H  
ATOM   1207  HG  SER A  76      -6.939   6.387  18.712  1.00  4.970          H  
ATOM   1208  N   GLU A  77      -7.959  10.727  15.273  1.00  2.100          N  
ATOM   1209  CA  GLU A  77      -7.251  11.924  14.766  1.00  1.940          C  
ATOM   1210  C   GLU A  77      -6.860  12.940  15.872  1.00  1.580          C  
ATOM   1211  O   GLU A  77      -6.014  13.820  15.674  1.00  2.030          O  
ATOM   1212  CB  GLU A  77      -8.036  12.628  13.665  1.00  2.780          C  
ATOM   1213  CG  GLU A  77      -9.325  13.311  14.072  1.00  2.780          C  
ATOM   1214  CD  GLU A  77     -10.056  13.889  12.874  1.00  2.780          C  
ATOM   1215  OE1 GLU A  77      -9.505  13.867  11.782  1.00  2.780          O  
ATOM   1216  OE2 GLU A  77     -11.173  14.317  13.038  1.00  2.780          O  
ATOM   1217  H   GLU A  77      -8.864  10.464  14.860  1.00  2.520          H  
ATOM   1218  HA  GLU A  77      -6.344  11.561  14.298  1.00  2.330          H  
ATOM   1219 1HB  GLU A  77      -7.401  13.374  13.199  1.00  3.340          H  
ATOM   1220 2HB  GLU A  77      -8.274  11.903  12.912  1.00  3.340          H  
ATOM   1221 1HG  GLU A  77      -9.971  12.582  14.563  1.00  3.340          H  
ATOM   1222 2HG  GLU A  77      -9.109  14.108  14.782  1.00  3.340          H  
ATOM   1223  N   ARG A  78      -7.515  12.840  17.026  1.00  1.480          N  
ATOM   1224  CA  ARG A  78      -7.241  13.688  18.184  1.00  1.660          C  
ATOM   1225  C   ARG A  78      -5.854  13.413  18.818  1.00  1.400          C  
ATOM   1226  O   ARG A  78      -5.359  14.216  19.610  1.00  1.860          O  
ATOM   1227  CB  ARG A  78      -8.310  13.483  19.248  1.00  2.250          C  
ATOM   1228  CG  ARG A  78      -8.300  12.103  19.919  1.00  2.250          C  
ATOM   1229  CD  ARG A  78      -9.437  11.938  20.858  1.00  2.250          C  
ATOM   1230  NE  ARG A  78      -9.398  10.643  21.538  1.00  2.250          N  
ATOM   1231  CZ  ARG A  78      -9.898   9.473  21.062  1.00  2.250          C  
ATOM   1232  NH1 ARG A  78     -10.497   9.415  19.887  1.00  2.250          N  
ATOM   1233  NH2 ARG A  78      -9.783   8.376  21.793  1.00  2.250          N  
ATOM   1234  H   ARG A  78      -8.213  12.117  17.089  1.00  1.780          H  
ATOM   1235  HA  ARG A  78      -7.268  14.728  17.856  1.00  1.990          H  
ATOM   1236 1HB  ARG A  78      -8.189  14.232  20.030  1.00  2.700          H  
ATOM   1237 2HB  ARG A  78      -9.292  13.628  18.803  1.00  2.700          H  
ATOM   1238 1HG  ARG A  78      -8.345  11.319  19.166  1.00  2.700          H  
ATOM   1239 2HG  ARG A  78      -7.386  11.987  20.503  1.00  2.700          H  
ATOM   1240 1HD  ARG A  78      -9.381  12.718  21.617  1.00  2.700          H  
ATOM   1241 2HD  ARG A  78     -10.381  12.028  20.325  1.00  2.700          H  
ATOM   1242  HE  ARG A  78      -8.952  10.620  22.447  1.00  2.700          H  
ATOM   1243 1HH1 ARG A  78     -10.593  10.243  19.322  1.00  2.700          H  
ATOM   1244 2HH1 ARG A  78     -10.867   8.533  19.551  1.00  2.700          H  
ATOM   1245 1HH2 ARG A  78      -9.325   8.414  22.694  1.00  2.700          H  
ATOM   1246 2HH2 ARG A  78     -10.148   7.498  21.453  1.00  2.700          H  
ATOM   1247  N   ASP A  79      -5.281  12.240  18.531  1.00  1.070          N  
ATOM   1248  CA  ASP A  79      -3.989  11.789  19.053  1.00  1.180          C  
ATOM   1249  C   ASP A  79      -2.876  12.282  18.129  1.00  1.050          C  
ATOM   1250  O   ASP A  79      -3.176  12.933  17.139  1.00  1.320          O  
ATOM   1251  CB  ASP A  79      -4.006  10.267  19.164  1.00  1.610          C  
ATOM   1252  CG  ASP A  79      -2.994   9.648  20.180  1.00  1.610          C  
ATOM   1253  OD1 ASP A  79      -2.003  10.284  20.462  1.00  1.610          O  
ATOM   1254  OD2 ASP A  79      -3.222   8.537  20.633  1.00  1.610          O  
ATOM   1255  H   ASP A  79      -5.740  11.623  17.861  1.00  1.280          H  
ATOM   1256  HA  ASP A  79      -3.837  12.215  20.044  1.00  1.420          H  
ATOM   1257 1HB  ASP A  79      -5.007   9.951  19.441  1.00  1.930          H  
ATOM   1258 2HB  ASP A  79      -3.818   9.884  18.174  1.00  1.930          H  
ATOM   1259  N   SER A  80      -1.614  11.963  18.437  1.00  0.990          N  
ATOM   1260  CA  SER A  80      -0.429  12.403  17.680  1.00  1.050          C  
ATOM   1261  C   SER A  80      -0.300  11.773  16.282  1.00  0.990          C  
ATOM   1262  O   SER A  80      -0.998  10.808  15.929  1.00  0.930          O  
ATOM   1263  CB  SER A  80       0.843  12.109  18.455  1.00  1.450          C  
ATOM   1264  OG  SER A  80       1.108  10.733  18.490  1.00  1.450          O  
ATOM   1265  H   SER A  80      -1.475  11.399  19.280  1.00  1.190          H  
ATOM   1266  HA  SER A  80      -0.489  13.479  17.553  1.00  1.260          H  
ATOM   1267 1HB  SER A  80       1.680  12.635  18.003  1.00  1.740          H  
ATOM   1268 2HB  SER A  80       0.736  12.483  19.473  1.00  1.740          H  
ATOM   1269  HG  SER A  80       1.928  10.629  18.992  1.00  1.740          H  
ATOM   1270  N   LYS A  81       0.652  12.300  15.493  1.00  1.080          N  
ATOM   1271  CA  LYS A  81       0.878  11.838  14.116  1.00  1.100          C  
ATOM   1272  C   LYS A  81       1.185  10.339  14.016  1.00  1.080          C  
ATOM   1273  O   LYS A  81       0.925   9.719  12.986  1.00  1.080          O  
ATOM   1274  CB  LYS A  81       2.005  12.636  13.456  1.00  1.530          C  
ATOM   1275  CG  LYS A  81       3.410  12.376  14.000  1.00  1.530          C  
ATOM   1276  CD  LYS A  81       4.441  13.303  13.335  1.00  1.530          C  
ATOM   1277  CE  LYS A  81       5.862  12.986  13.811  1.00  1.530          C  
ATOM   1278  NZ  LYS A  81       6.873  13.937  13.249  1.00  1.530          N  
ATOM   1279  H   LYS A  81       1.200  13.075  15.849  1.00  1.300          H  
ATOM   1280  HA  LYS A  81      -0.031  12.034  13.554  1.00  1.320          H  
ATOM   1281 1HB  LYS A  81       2.015  12.425  12.384  1.00  1.840          H  
ATOM   1282 2HB  LYS A  81       1.804  13.701  13.579  1.00  1.840          H  
ATOM   1283 1HG  LYS A  81       3.424  12.534  15.078  1.00  1.840          H  
ATOM   1284 2HG  LYS A  81       3.702  11.340  13.800  1.00  1.840          H  
ATOM   1285 1HD  LYS A  81       4.395  13.188  12.250  1.00  1.840          H  
ATOM   1286 2HD  LYS A  81       4.210  14.346  13.579  1.00  1.840          H  
ATOM   1287 1HE  LYS A  81       5.899  13.036  14.898  1.00  1.840          H  
ATOM   1288 2HE  LYS A  81       6.119  11.976  13.493  1.00  1.840          H  
ATOM   1289 1HZ  LYS A  81       7.789  13.695  13.580  1.00  1.840          H  
ATOM   1290 2HZ  LYS A  81       6.864  13.907  12.239  1.00  1.840          H  
ATOM   1291 3HZ  LYS A  81       6.661  14.903  13.559  1.00  1.840          H  
ATOM   1292  N   ASP A  82       1.685   9.726  15.086  1.00  1.140          N  
ATOM   1293  CA  ASP A  82       1.948   8.298  15.037  1.00  1.180          C  
ATOM   1294  C   ASP A  82       0.656   7.519  14.782  1.00  1.090          C  
ATOM   1295  O   ASP A  82       0.694   6.466  14.141  1.00  1.130          O  
ATOM   1296  CB  ASP A  82       2.588   7.805  16.329  1.00  1.640          C  
ATOM   1297  CG  ASP A  82       4.051   8.242  16.510  1.00  1.640          C  
ATOM   1298  OD1 ASP A  82       4.665   8.699  15.573  1.00  1.640          O  
ATOM   1299  OD2 ASP A  82       4.537   8.098  17.601  1.00  1.640          O  
ATOM   1300  H   ASP A  82       1.920  10.245  15.920  1.00  1.370          H  
ATOM   1301  HA  ASP A  82       2.634   8.101  14.213  1.00  1.420          H  
ATOM   1302 1HB  ASP A  82       2.007   8.172  17.177  1.00  1.960          H  
ATOM   1303 2HB  ASP A  82       2.545   6.717  16.356  1.00  1.960          H  
ATOM   1304  N   ARG A  83      -0.498   8.022  15.272  1.00  1.080          N  
ATOM   1305  CA  ARG A  83      -1.764   7.336  15.055  1.00  1.130          C  
ATOM   1306  C   ARG A  83      -2.225   7.681  13.656  1.00  1.100          C  
ATOM   1307  O   ARG A  83      -2.827   6.865  12.963  1.00  1.240          O  
ATOM   1308  CB  ARG A  83      -2.841   7.743  16.040  1.00  1.560          C  
ATOM   1309  CG  ARG A  83      -2.581   7.424  17.501  1.00  1.560          C  
ATOM   1310  CD  ARG A  83      -2.423   6.011  17.837  1.00  1.560          C  
ATOM   1311  NE  ARG A  83      -2.378   5.875  19.292  1.00  1.560          N  
ATOM   1312  CZ  ARG A  83      -2.099   4.748  19.982  1.00  1.560          C  
ATOM   1313  NH1 ARG A  83      -1.828   3.618  19.357  1.00  1.560          N  
ATOM   1314  NH2 ARG A  83      -2.102   4.789  21.304  1.00  1.560          N  
ATOM   1315  H   ARG A  83      -0.517   8.914  15.776  1.00  1.300          H  
ATOM   1316  HA  ARG A  83      -1.608   6.263  15.120  1.00  1.360          H  
ATOM   1317 1HB  ARG A  83      -2.991   8.826  15.978  1.00  1.870          H  
ATOM   1318 2HB  ARG A  83      -3.787   7.273  15.761  1.00  1.870          H  
ATOM   1319 1HG  ARG A  83      -1.712   7.978  17.859  1.00  1.870          H  
ATOM   1320 2HG  ARG A  83      -3.453   7.718  18.058  1.00  1.870          H  
ATOM   1321 1HD  ARG A  83      -3.267   5.439  17.455  1.00  1.870          H  
ATOM   1322 2HD  ARG A  83      -1.489   5.633  17.425  1.00  1.870          H  
ATOM   1323  HE  ARG A  83      -2.593   6.735  19.844  1.00  1.870          H  
ATOM   1324 1HH1 ARG A  83      -1.823   3.582  18.352  1.00  1.870          H  
ATOM   1325 2HH1 ARG A  83      -1.622   2.784  19.889  1.00  1.870          H  
ATOM   1326 1HH2 ARG A  83      -2.310   5.664  21.782  1.00  1.870          H  
ATOM   1327 2HH2 ARG A  83      -1.897   3.961  21.840  1.00  1.870          H  
ATOM   1328  N   TYR A  84      -1.902   8.895  13.211  1.00  0.990          N  
ATOM   1329  CA  TYR A  84      -2.276   9.300  11.859  1.00  1.050          C  
ATOM   1330  C   TYR A  84      -1.747   8.252  10.886  1.00  1.120          C  
ATOM   1331  O   TYR A  84      -2.441   7.806   9.984  1.00  1.280          O  
ATOM   1332  CB  TYR A  84      -1.659  10.637  11.436  1.00  1.450          C  
ATOM   1333  CG  TYR A  84      -2.139  11.133  10.112  1.00  1.450          C  
ATOM   1334  CD1 TYR A  84      -3.363  11.779  10.012  1.00  1.450          C  
ATOM   1335  CD2 TYR A  84      -1.373  10.953   8.994  1.00  1.450          C  
ATOM   1336  CE1 TYR A  84      -3.797  12.237   8.819  1.00  1.450          C  
ATOM   1337  CE2 TYR A  84      -1.818  11.410   7.788  1.00  1.450          C  
ATOM   1338  CZ  TYR A  84      -3.026  12.053   7.710  1.00  1.450          C  
ATOM   1339  OH  TYR A  84      -3.482  12.502   6.546  1.00  1.450          O  
ATOM   1340  H   TYR A  84      -1.442   9.533  13.866  1.00  1.190          H  
ATOM   1341  HA  TYR A  84      -3.365   9.335  11.775  1.00  1.260          H  
ATOM   1342 1HB  TYR A  84      -1.778  11.381  12.159  1.00  1.740          H  
ATOM   1343 2HB  TYR A  84      -0.598  10.501  11.329  1.00  1.740          H  
ATOM   1344  HD1 TYR A  84      -3.982  11.932  10.872  1.00  1.740          H  
ATOM   1345  HD2 TYR A  84      -0.425  10.445   9.071  1.00  1.740          H  
ATOM   1346  HE1 TYR A  84      -4.757  12.747   8.748  1.00  1.740          H  
ATOM   1347  HE2 TYR A  84      -1.214  11.269   6.903  1.00  1.740          H  
ATOM   1348  HH  TYR A  84      -4.208  13.105   6.704  1.00  1.740          H  
ATOM   1349  N   ILE A  85      -0.491   7.884  11.080  1.00  1.070          N  
ATOM   1350  CA  ILE A  85       0.173   6.927  10.218  1.00  1.240          C  
ATOM   1351  C   ILE A  85      -0.275   5.486  10.529  1.00  1.310          C  
ATOM   1352  O   ILE A  85      -0.689   4.741   9.641  1.00  1.540          O  
ATOM   1353  CB  ILE A  85       1.685   7.068  10.401  1.00  1.670          C  
ATOM   1354  CG1 ILE A  85       2.108   8.458   9.944  1.00  1.670          C  
ATOM   1355  CG2 ILE A  85       2.382   6.011   9.521  1.00  1.670          C  
ATOM   1356  CD1 ILE A  85       3.467   8.845  10.392  1.00  1.670          C  
ATOM   1357  H   ILE A  85       0.018   8.342  11.844  1.00  1.280          H  
ATOM   1358  HA  ILE A  85      -0.087   7.147   9.188  1.00  1.490          H  
ATOM   1359  HB  ILE A  85       1.957   6.948  11.458  1.00  2.000          H  
ATOM   1360 1HG1 ILE A  85       2.090   8.483   8.860  1.00  2.000          H  
ATOM   1361 2HG1 ILE A  85       1.409   9.194  10.324  1.00  2.000          H  
ATOM   1362 1HG2 ILE A  85       3.456   6.074   9.595  1.00  2.000          H  
ATOM   1363 2HG2 ILE A  85       2.068   5.046   9.843  1.00  2.000          H  
ATOM   1364 3HG2 ILE A  85       2.092   6.152   8.476  1.00  2.000          H  
ATOM   1365 1HD1 ILE A  85       3.714   9.836  10.028  1.00  2.000          H  
ATOM   1366 2HD1 ILE A  85       3.498   8.845  11.489  1.00  2.000          H  
ATOM   1367 3HD1 ILE A  85       4.173   8.143  10.021  1.00  2.000          H  
ATOM   1368  N   ASN A  86      -0.249   5.070  11.800  1.00  1.240          N  
ATOM   1369  CA  ASN A  86      -0.635   3.696  12.117  1.00  1.440          C  
ATOM   1370  C   ASN A  86      -2.070   3.382  11.708  1.00  1.360          C  
ATOM   1371  O   ASN A  86      -2.351   2.260  11.271  1.00  1.430          O  
ATOM   1372  CB  ASN A  86      -0.435   3.395  13.588  1.00  1.940          C  
ATOM   1373  CG  ASN A  86       1.016   3.213  13.964  1.00  1.940          C  
ATOM   1374  OD1 ASN A  86       1.863   2.930  13.110  1.00  1.940          O  
ATOM   1375  ND2 ASN A  86       1.316   3.365  15.224  1.00  1.940          N  
ATOM   1376  H   ASN A  86       0.082   5.682  12.549  1.00  1.490          H  
ATOM   1377  HA  ASN A  86      -0.001   3.027  11.546  1.00  1.730          H  
ATOM   1378 1HB  ASN A  86      -0.850   4.208  14.177  1.00  2.320          H  
ATOM   1379 2HB  ASN A  86      -0.984   2.491  13.849  1.00  2.320          H  
ATOM   1380 1HD2 ASN A  86       2.258   3.261  15.537  1.00  2.320          H  
ATOM   1381 2HD2 ASN A  86       0.600   3.594  15.880  1.00  2.320          H  
ATOM   1382  N   GLY A  87      -2.953   4.392  11.763  1.00  1.290          N  
ATOM   1383  CA  GLY A  87      -4.376   4.325  11.451  1.00  1.290          C  
ATOM   1384  C   GLY A  87      -4.665   3.838  10.046  1.00  1.150          C  
ATOM   1385  O   GLY A  87      -5.796   3.454   9.734  1.00  1.120          O  
ATOM   1386  H   GLY A  87      -2.643   5.288  12.129  1.00  1.550          H  
ATOM   1387 1HA  GLY A  87      -4.862   3.669  12.170  1.00  1.550          H  
ATOM   1388 2HA  GLY A  87      -4.806   5.320  11.588  1.00  1.550          H  
ATOM   1389  N   ASP A  88      -3.661   3.832   9.164  1.00  1.190          N  
ATOM   1390  CA  ASP A  88      -3.895   3.330   7.826  1.00  1.290          C  
ATOM   1391  C   ASP A  88      -4.358   1.888   7.921  1.00  1.240          C  
ATOM   1392  O   ASP A  88      -5.219   1.468   7.152  1.00  1.300          O  
ATOM   1393  CB  ASP A  88      -2.646   3.424   6.958  1.00  1.770          C  
ATOM   1394  CG  ASP A  88      -2.318   4.855   6.507  1.00  1.770          C  
ATOM   1395  OD1 ASP A  88      -3.167   5.738   6.573  1.00  1.770          O  
ATOM   1396  OD2 ASP A  88      -1.208   5.068   6.098  1.00  1.770          O  
ATOM   1397  H   ASP A  88      -2.728   4.167   9.437  1.00  1.430          H  
ATOM   1398  HA  ASP A  88      -4.688   3.917   7.362  1.00  1.550          H  
ATOM   1399 1HB  ASP A  88      -1.792   3.038   7.524  1.00  2.120          H  
ATOM   1400 2HB  ASP A  88      -2.764   2.789   6.074  1.00  2.120          H  
ATOM   1401  N   LYS A  89      -3.859   1.142   8.930  1.00  1.260          N  
ATOM   1402  CA  LYS A  89      -4.196  -0.265   9.162  1.00  1.430          C  
ATOM   1403  C   LYS A  89      -5.702  -0.492   9.132  1.00  1.320          C  
ATOM   1404  O   LYS A  89      -6.128  -0.810   8.022  1.00  1.530          O  
ATOM   1405  CB  LYS A  89      -3.642  -0.720  10.517  1.00  1.930          C  
ATOM   1406  CG  LYS A  89      -3.883  -2.201  10.864  1.00  1.930          C  
ATOM   1407  CD  LYS A  89      -3.286  -2.556  12.217  1.00  1.930          C  
ATOM   1408  CE  LYS A  89      -3.573  -4.010  12.585  1.00  1.930          C  
ATOM   1409  NZ  LYS A  89      -3.023  -4.366  13.933  1.00  1.930          N  
ATOM   1410  H   LYS A  89      -3.183   1.565   9.575  1.00  1.510          H  
ATOM   1411  HA  LYS A  89      -3.745  -0.857   8.369  1.00  1.720          H  
ATOM   1412 1HB  LYS A  89      -2.572  -0.528  10.552  1.00  2.320          H  
ATOM   1413 2HB  LYS A  89      -4.090  -0.115  11.298  1.00  2.320          H  
ATOM   1414 1HG  LYS A  89      -4.953  -2.415  10.879  1.00  2.320          H  
ATOM   1415 2HG  LYS A  89      -3.416  -2.829  10.119  1.00  2.320          H  
ATOM   1416 1HD  LYS A  89      -2.205  -2.399  12.190  1.00  2.320          H  
ATOM   1417 2HD  LYS A  89      -3.711  -1.904  12.980  1.00  2.320          H  
ATOM   1418 1HE  LYS A  89      -4.650  -4.169  12.591  1.00  2.320          H  
ATOM   1419 2HE  LYS A  89      -3.123  -4.664  11.834  1.00  2.320          H  
ATOM   1420 1HZ  LYS A  89      -3.234  -5.333  14.138  1.00  2.320          H  
ATOM   1421 2HZ  LYS A  89      -2.023  -4.234  13.942  1.00  2.320          H  
ATOM   1422 3HZ  LYS A  89      -3.441  -3.776  14.637  1.00  2.320          H  
ATOM   1423  N   LYS A  90      -6.329   0.476   9.811  1.00  1.150          N  
ATOM   1424  CA  LYS A  90      -7.668   0.259  10.308  1.00  1.210          C  
ATOM   1425  C   LYS A  90      -8.643   0.771   9.253  1.00  1.110          C  
ATOM   1426  O   LYS A  90      -9.864   0.733   9.433  1.00  1.310          O  
ATOM   1427  CB  LYS A  90      -7.870   0.996  11.627  1.00  1.670          C  
ATOM   1428  CG  LYS A  90      -6.979   0.564  12.804  1.00  1.670          C  
ATOM   1429  CD  LYS A  90      -7.274  -0.859  13.313  1.00  1.670          C  
ATOM   1430  CE  LYS A  90      -8.627  -0.934  14.042  1.00  1.670          C  
ATOM   1431  NZ  LYS A  90      -8.855  -2.273  14.669  1.00  1.670          N  
ATOM   1432  H   LYS A  90      -6.314   1.393   9.350  1.00  1.380          H  
ATOM   1433  HA  LYS A  90      -7.839  -0.808  10.429  1.00  1.450          H  
ATOM   1434 1HB  LYS A  90      -7.586   2.021  11.446  1.00  2.000          H  
ATOM   1435 2HB  LYS A  90      -8.916   0.991  11.912  1.00  2.000          H  
ATOM   1436 1HG  LYS A  90      -5.940   0.620  12.493  1.00  2.000          H  
ATOM   1437 2HG  LYS A  90      -7.122   1.262  13.625  1.00  2.000          H  
ATOM   1438 1HD  LYS A  90      -7.262  -1.571  12.493  1.00  2.000          H  
ATOM   1439 2HD  LYS A  90      -6.491  -1.145  14.015  1.00  2.000          H  
ATOM   1440 1HE  LYS A  90      -8.659  -0.170  14.816  1.00  2.000          H  
ATOM   1441 2HE  LYS A  90      -9.429  -0.752  13.330  1.00  2.000          H  
ATOM   1442 1HZ  LYS A  90      -9.753  -2.278  15.133  1.00  2.000          H  
ATOM   1443 2HZ  LYS A  90      -8.843  -2.991  13.957  1.00  2.000          H  
ATOM   1444 3HZ  LYS A  90      -8.130  -2.459  15.345  1.00  2.000          H  
ATOM   1445  N   VAL A  91      -8.077   1.319   8.178  1.00  0.990          N  
ATOM   1446  CA  VAL A  91      -8.838   1.887   7.073  1.00  1.110          C  
ATOM   1447  C   VAL A  91      -8.685   1.014   5.821  1.00  1.260          C  
ATOM   1448  O   VAL A  91      -9.679   0.635   5.202  1.00  1.420          O  
ATOM   1449  CB  VAL A  91      -8.389   3.338   6.804  1.00  1.510          C  
ATOM   1450  CG1 VAL A  91      -9.129   3.935   5.593  1.00  1.510          C  
ATOM   1451  CG2 VAL A  91      -8.660   4.170   8.042  1.00  1.510          C  
ATOM   1452  H   VAL A  91      -7.054   1.280   8.100  1.00  1.190          H  
ATOM   1453  HA  VAL A  91      -9.890   1.907   7.354  1.00  1.330          H  
ATOM   1454  HB  VAL A  91      -7.316   3.349   6.582  1.00  1.810          H  
ATOM   1455 1HG1 VAL A  91      -8.790   4.957   5.428  1.00  1.810          H  
ATOM   1456 2HG1 VAL A  91      -8.921   3.340   4.696  1.00  1.810          H  
ATOM   1457 3HG1 VAL A  91     -10.202   3.932   5.787  1.00  1.810          H  
ATOM   1458 1HG2 VAL A  91      -8.330   5.167   7.852  1.00  1.810          H  
ATOM   1459 2HG2 VAL A  91      -9.724   4.167   8.263  1.00  1.810          H  
ATOM   1460 3HG2 VAL A  91      -8.119   3.762   8.891  1.00  1.810          H  
ATOM   1461  N   ASP A  92      -7.435   0.716   5.439  1.00  1.320          N  
ATOM   1462  CA  ASP A  92      -7.151  -0.094   4.253  1.00  1.630          C  
ATOM   1463  C   ASP A  92      -7.259  -1.621   4.473  1.00  1.670          C  
ATOM   1464  O   ASP A  92      -7.450  -2.367   3.502  1.00  1.970          O  
ATOM   1465  CB  ASP A  92      -5.782   0.281   3.667  1.00  2.160          C  
ATOM   1466  CG  ASP A  92      -5.769   1.710   3.002  1.00  2.160          C  
ATOM   1467  OD1 ASP A  92      -6.802   2.156   2.540  1.00  2.160          O  
ATOM   1468  OD2 ASP A  92      -4.716   2.333   2.970  1.00  2.160          O  
ATOM   1469  H   ASP A  92      -6.649   1.076   5.986  1.00  1.580          H  
ATOM   1470  HA  ASP A  92      -7.894   0.168   3.500  1.00  1.960          H  
ATOM   1471 1HB  ASP A  92      -5.033   0.258   4.469  1.00  2.590          H  
ATOM   1472 2HB  ASP A  92      -5.483  -0.462   2.926  1.00  2.590          H  
ATOM   1473  N   ILE A  93      -7.120  -2.098   5.717  1.00  1.570          N  
ATOM   1474  CA  ILE A  93      -7.197  -3.529   6.005  1.00  1.820          C  
ATOM   1475  C   ILE A  93      -8.530  -3.875   6.670  1.00  1.950          C  
ATOM   1476  O   ILE A  93      -9.379  -4.502   6.039  1.00  2.420          O  
ATOM   1477  OXT ILE A  93      -8.573  -3.896   7.902  1.00  2.730          O  
ATOM   1478  CB  ILE A  93      -6.045  -3.985   6.926  1.00  2.310          C  
ATOM   1479  CG1 ILE A  93      -4.699  -3.717   6.230  1.00  2.310          C  
ATOM   1480  CG2 ILE A  93      -6.205  -5.496   7.229  1.00  2.310          C  
ATOM   1481  CD1 ILE A  93      -3.443  -3.839   7.098  1.00  2.310          C  
ATOM   1482  H   ILE A  93      -6.931  -1.473   6.503  1.00  1.880          H  
ATOM   1483  HA  ILE A  93      -7.133  -4.079   5.068  1.00  2.180          H  
ATOM   1484  HB  ILE A  93      -6.067  -3.412   7.852  1.00  2.770          H  
ATOM   1485 1HG1 ILE A  93      -4.626  -4.412   5.444  1.00  2.770          H  
ATOM   1486 2HG1 ILE A  93      -4.716  -2.711   5.809  1.00  2.770          H  
ATOM   1487 1HG2 ILE A  93      -5.408  -5.808   7.873  1.00  2.770          H  
ATOM   1488 2HG2 ILE A  93      -7.145  -5.699   7.727  1.00  2.770          H  
ATOM   1489 3HG2 ILE A  93      -6.175  -6.059   6.293  1.00  2.770          H  
ATOM   1490 1HD1 ILE A  93      -2.561  -3.636   6.488  1.00  2.770          H  
ATOM   1491 2HD1 ILE A  93      -3.498  -3.118   7.891  1.00  2.770          H  
ATOM   1492 3HD1 ILE A  93      -3.359  -4.827   7.523  1.00  2.770          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 -426.394 49.7326 354.771 -30.4588 8.62569 24.5251 159.904 -176.258 -0.88749 -6.65238 -143.028 -28.1462 -37.0401 -9.25368 -22.6379 -14.8329 0 6.03506 5.28842 60.8958 79.6716 -17.2706 25.6161 -70.9241 -0.06069 87.5542 -121.226
MET:NtermProteinFull_1 -1.93857 0.20685 2.39205 -0.54152 0.17738 0.11079 0.30423 -1.07203 -0 -0 -1.26207 0.99796 0 0 0 0 0 0.05405 0.02216 0.70977 0 0 0 0.60916 0 0.19399 0.9642
GLU_2 -2.10533 0.16954 1.82633 -0.49425 0.19673 1.5732 0.0798 -0.90938 -0 -0 -0.81911 -2.35433 0 0 0 0 0 -0.04329 0.02882 0 4.4267 -0.03566 0 -2.7348 -0.27092 0.25761 -1.20832
HIS_D_3 -5.73691 0.48685 3.69347 -0.34218 0.0018 0.3532 0.78923 -1.87189 -0.02305 -0.16304 -0.13462 -0.23017 0 0 0 0 0 0.15283 0.20745 0 1.88867 -0.26982 0 -0.45461 -0.39167 0.31566 -1.72881
ARG_4 -3.24667 0.16308 2.85251 -0.77532 0.15931 0.53807 0.57101 -1.36248 -0.02305 -0.16304 -0.77572 0.08557 0 0 0 -0.54925 0 0.01563 0.01715 2.35073 0 -0.17497 0 -1.2888 -0.21486 0.65949 -1.16161
TYR_5 -7.04924 0.53778 2.51188 -0.58828 0.03046 0.3145 1.81089 -1.82726 -0.0059 -0.09094 -1.79995 -0.18972 0 0 -0.41714 0 0 -0.05452 0.13744 0 2.27892 -0.00073 0.06527 1.2797 -0.19366 0.73252 -2.518
ASN_6 -3.72922 0.23632 3.13967 -0.28995 0.05347 0.57049 1.17124 -1.74101 -0.0059 -0.09094 -0.69609 -0.78381 0 0 -0.5083 -0.54925 0 0.10252 0.14674 0 1.89854 -0.55491 0 -0.93687 -0.12451 0.59551 -2.09626
VAL_7 -6.81187 1.1696 2.13759 -0.29014 0.31414 0.05887 1.42192 -2.19645 -0 -0 -0.56894 0.02378 0 0 0 0 0 -0.08153 0.00061 0.09773 0 -0.46654 0 1.9342 -0.2966 0.84318 -2.71045
PHE_8 -3.54293 0.16925 1.86295 -0.67435 0.06718 0.41248 0.93226 -1.33129 -0 -0 -0.39071 0.08634 0 0 -1.25816 0 0 0.02043 0.02761 0 1.99132 -0.20315 0 1.0402 -0.08004 0.63865 -0.23195
ASN_9 -2.86077 0.12486 2.67471 -0.15404 0.00556 0.20301 1.44658 -1.3727 -0 -0 -0.74287 -0.8247 0 0 -1.02218 0 0 0.04254 0.00067 0 1.82681 -0.20743 0 -0.93687 0.20887 0.24713 -1.34082
ASP_10 -1.8963 0.10156 2.23292 -0.10283 0.00819 0.28794 0.85933 -1.04344 -0 -0 -1.06202 -0.18622 0 0 -1.02218 0 0 -0.00463 0.02217 0 1.84669 0.04209 0 -2.3716 -0.16281 0.29427 -2.15687
THR_11 -2.76003 0.61265 1.66891 -0.1186 0.07148 0.07449 0.23192 -0.95556 -0 -0 -0.08613 -0.57594 0 0 0 0 0 0.14881 0.03594 0.04665 0 -0.33287 2.30064 -1.0874 -0.41331 1.0427 -0.09564
PRO_12 -4.47393 0.88945 2.13377 -0.11578 0.00045 0.0837 1.0277 -1.10048 -0 -0 -0.04486 0.28813 0 0 0 0 0 0.80576 0.00082 0.07977 0 -1.08375 0 -2.4119 -0.41889 1.15531 -3.18472
ARG_13 -5.30028 0.52055 2.28886 -0.9685 0.29342 0.68294 1.05247 -1.55302 -0 -0 -0.7595 -0.00103 0 0 -0.90206 0 0 0.26115 0.10816 2.4894 0 0.15363 0 -1.2888 0.16975 1.05068 -1.70218
GLY_14 -4.13553 0.5475 2.60397 -0.00117 0 0 1.39209 -1.77359 -0 -0 -0.65058 -0.33034 0 0 0 0 0 -0.03087 0 0 0 -0.87912 0 0.83697 1.45527 1.18533 0.21992
ASN_15 -4.7467 0.39654 3.62336 -0.19961 0.03455 0.31532 1.83779 -2.06081 -0 -0 -1.7531 -0.43636 0 0 -1.76646 0 0 -0.06695 0.00099 0 1.94809 -0.1308 0 -0.93687 0.85353 0.64956 -2.43793
HIS_D_16 -3.65554 0.40174 3.21284 -0.42971 0.01305 0.57475 1.21736 -1.62082 -0.01949 -0.12119 -0.6095 -0.30927 0 0 0 0 0 0.03874 0.09431 0 1.53997 -0.35148 0 -0.45461 -0.34809 0.50793 -0.31902
TRP_17 -10.5222 1.20878 3.94449 -0.70023 0.17916 0.40791 1.91678 -3.09452 -0 -0 -1.77831 -0.56075 0 0 -0.96023 0 0 0.04593 0.02339 0 2.41381 -0.04834 0 1.6906 0.25162 0.5697 -5.01237
MET_18 -5.36928 0.89698 4.13556 -0.59121 0.0426 0.26618 1.67819 -2.21511 -0.03861 -0.22835 -1.50497 -0.19047 0 0 0 0 0 0.03048 0.27839 2.62582 0 -0.02572 0 0.60916 0.29717 0.70834 1.40515
GLY_19 -2.00304 0.30398 1.26486 -0.00018 0 0 0.27781 -0.75563 -0 -0 0.04035 -0.26324 0 0 0 0 0 -0.03774 0 0 0 0.98243 0 0.83697 0.10044 0.47714 1.22417
SER_20 -2.84228 0.19932 3.19227 -0.03282 0.00193 0.05978 1.58328 -1.32911 -0.03711 -0.12607 -0.72793 -0.90897 0 0 0 0 0 -0.05134 0.00324 0.44808 0 -0.03131 0.60015 -0.77834 0.1675 0.32279 -0.28692
SER_21 -3.15784 0.35854 3.97848 -0.02948 4e-05 0.05263 2.42954 -1.87478 -0 -0 -1.7031 -1.11085 0 0 -0.69251 0 0 -0.00095 0.04866 0.50566 0 -0.35094 0.60456 -0.77834 0.06333 0.54492 -1.11243
VAL_22 -1.41459 0.23451 1.19454 -0.29231 0.16003 0.05253 0.42393 -0.69835 -0 -0 0.26976 0.33876 0 0 0 0 0 -0.17243 0.00032 0.483 0 0.53582 0 1.9342 0.12292 0.41496 3.58758
SER_23 -2.31279 0.32786 3.1049 -0.03154 0.00031 0.05497 1.16534 -1.41399 -0 -0 0.10793 -1.03751 0 0 -0.69251 0 0 -0.05125 0.02924 0.1909 0 -0.34231 0.62822 -0.77834 -0.25293 0.14275 -1.16073
GLY_24 -2.0431 0.35281 2.57046 -6e-05 0 0 1.57597 -1.18835 -0 -0 -0.83488 -0.35802 0 0 0 0 0 -0.07373 0 0 0 -1.51462 0 0.83697 -0.0413 0.13847 -0.57939
SER_25 -4.69024 0.51836 5.25683 -0.03674 0.00719 0.02731 3.15401 -2.39723 -0.02091 -0.11628 -2.56576 -0.28273 0 0 -0.68487 0 0 -0.06285 0.00338 0.67363 0 0.48162 1.82283 -0.77834 1.27996 0.87483 2.46399
PRO_26 -6.02259 1.50654 2.60196 -0.17806 0.08618 0.1239 0.57386 -1.23381 -0.00555 -0.05071 -0.63018 0.05935 0 0 0 0 0 0.01102 0.01689 0.16675 0 -0.82294 0 -2.4119 1.28793 1.08343 -3.83793
ARG_27 -8.10524 0.80293 8.48115 -0.63556 0.18417 0.36197 3.8549 -3.4213 -0.11273 -0.58681 -3.24096 0.10063 0 0 0 -1.51439 0 0.8 0.04902 3.22546 0 -0.23816 0 -1.2888 0.24009 1.46777 0.42413
PRO_28 -3.96149 0.78193 3.38331 -0.21223 0.02136 0.15982 1.15361 -1.24943 -0 -0 -0.05474 -0.06999 0 0 0 0 0 0.18524 0.00439 0.24597 0 -0.49051 0 -2.4119 -0.01525 1.45635 -1.07356
SER_29 -2.09989 0.13492 2.05485 -0.01411 0 0.02958 0.93409 -0.94462 -0.00628 -0.10181 -1.713 -0.9569 0 0 -0.51195 0 0 0.06025 0.00648 0.20574 0 0.04053 0.61732 -0.77834 1.06754 0.43221 -1.54338
TYR_30 -5.24285 0.65581 2.60245 -0.65477 0.04666 0.34816 0.98535 -1.65157 -0.00886 -0.08993 -0.63949 -0.04567 0 0 0 0 0 0.2335 0.10499 0 2.14224 -0.3005 0.12746 1.2797 0.92556 0.38451 1.20276
SER_31 -3.02545 0.19858 3.88914 -0.03021 0.00822 0.05392 2.02354 -1.68606 -0.00664 -0.10346 -0.46232 -0.33275 0 0 -0.96023 0 0 0.13251 0.00094 0.14189 0 -0.4174 0.63531 -0.77834 0.6647 0.60553 0.55139
SER_32 -3.83742 0.20579 3.94139 -0.03826 0 0.07633 1.59845 -1.62526 -0.00288 -0.08035 -2.17064 -0.8604 0 0 -0.41714 -0.33061 0 0.14141 0.03494 0.62592 0 0.3395 1.81489 -0.77834 1.02814 0.75587 0.42132
ARG_33 -7.07829 1.06071 4.85647 -0.57934 0.06097 0.33267 1.58315 -2.15518 -0.0108 -0.10128 -1.35603 0.39542 0 0 -0.41948 0 0 0.18811 0.35228 2.62566 0 -0.07251 0 -1.2888 0.43482 1.67904 0.50759
PRO_34 -4.49119 0.70728 3.06469 -0.12581 0.00074 0.09184 0.74038 -1.24599 -0.00155 -0.01505 -0.00241 0.23268 0 0 0 0 0 -0.0777 0.00967 0.13905 0 -1.02388 0 -2.4119 -0.21028 1.61076 -3.00867
ASN_35 -1.46379 0.1804 1.22402 -0.19887 0.04452 0.34324 0.21785 -0.68393 -0 -0 -0.12375 -1.027 0 0 0 0 0 -0.05886 0.05665 0 1.89311 -1.03333 0 -0.93687 -0.85166 0.4324 -1.98587
VAL_36 -5.08169 1.04364 2.86782 -0.26497 0.15809 0.05302 1.82393 -1.87226 -0 -0 0.03262 -0.28693 0 0 0 0 0 -0.05528 0.0025 0.37302 0 -0.5875 0 1.9342 -0.56997 0.40879 -0.02097
ASN_37 -2.52149 0.37807 1.02087 -0.41935 0.0886 0.83295 0.16305 -0.81859 -0.01787 -0.22103 -0.27735 -1.68105 0 0 0 0 0 -0.024 0.068 0 2.24661 -0.76931 0 -0.93687 0.29123 0.40793 -2.18959
THR_38 -4.39828 0.66823 3.59943 -0.15381 0.07165 0.05457 1.88561 -1.94168 -0.01825 -0.21733 -2.35566 0.36353 0 0 0 0 0 -0.03172 0.00017 0.26329 0 -0.18906 2.34868 -1.0874 0.45761 0.25982 -0.4206
THR_39 -3.65333 0.38788 2.69721 -0.22627 0.16627 0.08961 1.00654 -1.33684 -4e-05 -0.00018 -1.03681 -1.18537 0 0 -0.51195 0 0 0.00137 0.03344 1.67902 0 -0.32415 2.49805 -1.0874 -0.16942 0.44003 -0.53234
ARG_40 -4.5209 0.41858 4.67157 -0.54548 0.07043 0.31279 1.82284 -1.94407 -0.02171 -0.17827 -3.41936 -0.1349 0 0 0 -1.69822 0 -0.00163 0.01787 2.63293 0 -0.23403 0 -1.2888 -0.34236 0.60879 -3.77393
ARG_41 -5.4912 0.47667 3.21708 -0.58265 0.07604 0.32781 1.11106 -1.78266 -0.00299 -0.02092 -1.05218 0.19855 0 0 -0.52532 0 0 -0.00164 0.0307 2.42788 0 -0.20207 0 -1.2888 -0.20985 0.3603 -2.9342
PHE_42 -9.94371 1.33232 2.58419 -0.67022 0.06875 0.42768 1.35183 -2.41143 -0.00198 -0.01237 -0.21649 0.2338 0 0 0 0 0 0.01304 0.338 0 2.30283 -0.37842 0 1.0402 -0.22106 0.33717 -3.82587
GLN_43 -6.61692 0.74357 5.47864 -0.30112 0.0802 0.23761 2.8996 -2.75074 -0.01204 -0.09491 -4.53949 -0.39374 0 0 -0.54018 0 0 -0.05317 0.02842 0 4.9338 0.2295 0 -0.18838 0.07131 0.60675 -0.18129
TYR_44 -9.73982 0.92912 2.90227 -0.65589 0.21943 0.36666 1.95534 -2.29412 -0 -0 -0.42124 -0.22506 0 0 -0.68487 -0.54924 0 0.02113 0.0025 0 2.82083 0.18727 0.00055 1.2797 0.49946 0.65632 -2.72968
SER_45 -2.19884 0.17106 3.49831 -0.03581 0.00251 0.0487 0.95972 -1.38849 -0.01891 -0.25544 -1.69098 -0.75917 0 0 0 -0.27167 0 0.01217 0.07472 0.29318 0 -0.28845 1.8278 -0.77834 -0.06101 0.58952 -0.26941
ASP_46 -3.97002 0.21434 5.63249 -0.10327 6e-05 0.30486 2.15995 -2.2715 -0.03448 -0.20691 -1.99095 -0.22028 0 0 0 -1.15907 0 0.01396 0.01776 0 2.80216 0.73477 0 -2.3716 0.02013 0.42912 0.00153
ASP_47 -1.70768 0.06436 2.66459 -0.12068 0.02267 0.37105 1.06742 -1.02938 -0 -0 -2.91952 -0.42035 0 0 0 -0.38944 0 -0.07118 9e-05 0 2.70766 -0.46119 0 -2.3716 0.06139 0.40768 -2.12411
GLU_48 -3.48304 0.71809 3.85368 -0.19866 0.06685 0.28348 0.98002 -1.46352 -0.0262 -0.18668 -0.33101 -0.31711 0 0 0 0 0 -0.03271 0.09844 0 3.06913 0.47647 0 -2.7348 0.21537 1.49598 2.48376
PRO_49 -4.95919 1.06745 4.09378 -0.11855 1e-05 0.08485 1.79429 -1.83571 -0 -0 -2.07141 0.29883 0 0 0 0 0 0.0566 0.01994 0.08883 0 -1.22859 0 -2.4119 0.44308 1.78149 -2.89618
ALA_50 -6.1936 1.31291 3.89896 -0.02007 1e-05 0 3.15066 -2.77086 -0.018 -0.15651 -2.21665 -0.32196 0 0 0 0 0 0.04621 0 0 0 -0.11595 0 1.8394 0.16859 1.07783 -0.31903
GLU_51 -4.57533 0.38253 4.96147 -0.34049 0.1011 0.45808 1.10943 -1.89586 -0.01921 -0.13797 -1.195 -0.52387 0 0 0 0 0 -0.15717 0.01183 0 3.65473 -0.24127 0 -2.7348 0.15337 0.73402 -0.25442
LYS_52 -5.17195 0.48478 5.65302 -0.53735 0.14931 0.3622 1.88201 -2.14966 -0.00722 -0.07835 -2.37253 -0.02773 0 0 0 0 0 -0.03005 0.05159 1.84419 0 -0.0549 0 -1.5107 -0.36253 0.48996 -1.38591
ILE_53 -7.79936 0.85044 1.71384 -0.60385 0.38157 0.10795 1.63744 -1.88081 -0.018 -0.15651 -1.23809 0.64842 0 0 0 0 0 0.42351 0.24456 0.93552 0 -0.37872 0 0.73287 -0.52633 0.74241 -4.18314
ARG_54 -5.25049 0.49174 6.0991 -0.60165 0.14271 0.32004 3.43628 -2.54612 -0.01484 -0.19062 -4.68115 0.42557 0 0 0 -0.8874 0 0.5163 0.599 2.44481 0 -0.12343 0 -1.2888 -0.37895 1.70072 0.21284
PRO_55 -3.13506 0.48579 2.03581 -0.12662 0.00045 0.09319 0.77411 -0.91479 -0 -0 -0.61536 0.2381 0 0 0 0 0 -0.01976 0.02137 0.2477 0 -1.13767 0 -2.4119 -0.44809 1.48484 -3.42788
LEU_56 -7.81895 1.10491 3.35084 -0.49276 0.25747 0.09388 1.51026 -2.30426 -0.0212 -0.13105 -0.78775 0.23877 0 0 -0.90461 0 0 -0.00623 0.28287 2.77388 0 -0.18096 0 0.18072 -0.59405 0.57552 -2.8727
ARG_57 -2.04205 0.05514 2.05785 -0.46849 0.08676 0.28841 0.76248 -0.96525 -0 -0 -0.97162 -0.05062 0 0 -0.54018 0 0 -0.05113 0.00596 2.07382 0 -0.20024 0 -1.2888 -0.18883 0.42167 -1.01512
SER_58 -3.14935 0.17733 3.05661 -0.02868 0 0.04807 1.33474 -1.49486 -0.00859 -0.15071 0.24074 -1.03727 0 0 -0.53246 0 0 -0.04064 0 1.11161 0 -0.06948 0.61639 -0.77834 -0.22311 0.19424 -0.73375
ARG_59 -1.11568 0.03733 1.40754 -0.77804 0.10666 0.51933 0.39852 -0.65036 -0 -0 0.19688 0.32286 0 0 0 0 0 -0.04434 0.00516 1.53896 0 -0.18731 0 -1.2888 -0.55825 0.21819 0.12864
SER_60 -2.92554 0.29036 3.87452 -0.03762 0.0049 0.07006 2.04266 -1.81095 -0.00027 -0.00141 -1.08639 -0.66994 0 0 -0.53246 0 0 -0.00655 0 0.34623 0 0.47201 0.60046 -0.77834 -0.03342 0.32709 0.14542
PHE_61 -4.19373 0.50508 3.56869 -0.97724 0.15321 0.33531 1.53995 -1.86308 -0 -0 -0.51139 -0.43254 0 0 0 0 0 -0.14208 0.03799 0 2.38565 0.3231 0 1.0402 0.22269 0.46202 2.45383
LYS_62 -3.29945 0.3605 2.85815 -0.31703 0.03466 0.15451 1.03245 -1.38526 -0 -0 0.08538 -0.03325 0 0 0 0 0 -0.10498 0.00061 1.81805 0 -0.03257 0 -1.5107 -0.34078 0.30102 -0.37869
SER_63 -3.70954 0.54072 4.0338 -0.02897 0.01203 0.02783 2.10051 -1.88656 -0.00832 -0.1493 -0.912 -0.01943 0 0 0 0 0 0.01864 0.00061 0.56548 0 -0.17266 0.60927 -0.77834 -0.59321 0.29813 -0.05133
THR_64 -5.01547 0.34401 4.08484 -0.12935 0.07028 0.07642 2.16481 -2.34034 -0.0212 -0.13105 -2.18729 -1.00658 0 0 0 0 0 -0.06439 0.03273 0.01201 0 -0.23254 2.25602 -1.0874 -0.47242 0.38565 -3.26126
GLU_65 -3.06918 0.32707 4.00464 -0.39615 0.06134 0.72411 1.61466 -1.77701 -0 -0 -1.7234 -0.57137 0 0 0 -0.82567 0 -0.01111 0.03678 0 3.26532 0.28745 0 -2.7348 0.28922 0.32793 -0.17016
SER_66 -4.61835 0.52511 4.25925 -0.0351 0.00942 0.02845 2.53727 -2.0579 -0 -0 -3.22141 -0.34103 0 0 -1.42993 0 0 0.16502 0.00534 0.22981 0 0.32938 1.92227 -0.77834 0.98453 0.48509 -1.00113
ASN_67 -3.18751 0.2763 3.82492 -0.19901 0.02764 0.3069 1.35048 -1.79187 -0.00028 -0.00831 -2.29872 -0.56095 0 0 0 -0.82567 0 0.08385 0.01079 0 2.68375 -0.59792 0 -0.93687 0.51363 0.54027 -0.78858
ILE_68 -3.90065 0.36669 1.48687 -0.48811 0.32165 0.12177 0.89201 -1.07036 -0 -0 -0.45336 -0.00091 0 0 0 0 0 -0.03305 0.03729 0.3834 0 -0.39626 0 0.73287 -0.12307 0.48553 -1.63767
SER_69 -4.06997 0.20485 5.0318 -0.0288 0 0.066 2.75547 -2.27239 -0.00033 -0.00858 -1.8701 -0.50337 0 0 -0.59285 0 0 0.00064 0.00486 0.16328 0 -0.46789 0.62097 -0.77834 -0.40944 0.34309 -1.81111
ASP_70 -2.96185 0.15607 4.00793 -0.1115 0.00769 0.3385 1.40513 -1.79507 -0 -0 -1.48731 -0.32806 0 0 0 0 0 0.04841 0.01518 0 1.70935 0.12808 0 -2.3716 -0.44919 0.15977 -1.52848
GLU_71 -5.88966 0.55295 6.07892 -0.46111 0.23455 1.449 2.14395 -2.76761 -0.03205 -0.18256 -1.59211 -2.97607 0 0 0 0 0 -0.03376 0.01913 0 4.01883 -0.32678 0 -2.7348 -0.4992 0.16298 -2.8354
LYS_72 -7.86096 1.05343 9.0561 -0.80172 0.26186 0.54295 3.64074 -3.93727 -0.04714 -0.27626 -4.04273 0.24693 0 0 -0.59285 0 0 0.19493 0.30232 3.38952 0 -0.00985 0 -1.5107 -0.49089 0.39073 -0.49085
SER_73 -4.63813 0.51501 6.15993 -0.02503 0 0.0208 2.48929 -2.73494 -5e-05 -0.00027 -2.72165 -0.535 0 0 0 -0.50654 0 0.03785 0.08604 0.49006 0 0.30311 1.75998 -0.77834 -0.1888 0.56918 0.30249
ARG_74 -4.93168 0.32074 4.86414 -0.81072 0.16856 0.5626 2.30721 -2.30506 -0.00939 -0.11304 -2.65779 0.28773 0 0 0 0 0 -0.06012 0.01141 2.50647 0 -0.19612 0 -1.2888 -0.10953 0.40028 -1.05311
ILE_75 -5.58758 0.57126 3.78575 -0.65879 0.58131 0.15535 1.70594 -1.99109 -6e-05 -0.00022 -0.552 -0.12711 0 0 0 0 0 0.48987 0.01403 0.91075 0 0.64258 0 0.73287 0.29111 0.70062 1.66459
SER_76 -3.6854 0.40882 4.27231 -0.0305 0.07079 0.03268 2.30485 -1.91794 -0.00522 -0.08709 -1.87599 0.01757 0 0 0 0 0 -0.07148 0.00618 0.07789 0 0.0947 0.61813 -0.77834 0.49517 1.37388 1.32102
GLU_77 -5.91822 0.74364 6.4634 -0.3192 0.04946 0.42415 2.92763 -2.88791 -0 -0 -2.93245 -0.49781 0 0 0 -0.50654 0 -0.03622 0.01133 0 3.67902 -0.25095 0 -2.7348 -0.14893 1.13198 -0.80243
ARG_78 -2.90094 0.37427 2.96142 -0.75286 0.13499 0.51752 0.47196 -1.31792 -0 -0 -0.07873 0.3623 0 0 0 0 0 -0.06504 0.00364 1.93337 0 -0.12186 0 -1.2888 -0.50908 0.49938 0.22362
ASP_79 -5.12045 0.62482 6.78854 -0.10625 0.00483 0.30572 3.58405 -2.84913 -0.0332 -0.25647 -5.3608 -1.09105 0 0 -0.84666 -0.44326 0 -0.00472 2e-05 0 2.33078 -0.39044 0 -2.3716 -0.36942 0.47673 -5.12796
SER_80 -3.96097 0.41494 5.00871 -0.0258 0 0.0609 3.0207 -2.33844 -0 -0 -3.59765 -0.48854 0 0 -0.84666 0 0 0.0488 0.04645 0.10494 0 -0.55264 0.60005 -0.77834 -0.18973 0.4578 -3.01548
LYS_81 -5.8091 0.50976 5.88528 -0.40129 0.0586 0.20145 3.16781 -2.69652 -0 -0 -3.76219 0.08895 0 0 0 -0.38944 0 -0.02901 0.08115 1.46467 0 -0.03279 0 -1.5107 -0.30436 0.3522 -3.12553
ASP_82 -4.26494 0.31631 5.1751 -0.11197 0.01034 0.34346 1.98838 -2.29608 -0 -0 -1.91877 -0.37074 0 0 0 0 0 -0.02848 0.00148 0 1.73324 0.01999 0 -2.3716 -0.45923 0.31461 -1.9189
ARG_83 -5.70511 0.70285 6.66566 -0.63376 0.09184 0.33962 2.58792 -2.85304 -0.00796 -0.04177 -3.12765 0.3004 0 0 0 -0.44326 0 0.12466 0.09962 2.51572 0 -0.14838 0 -1.2888 -0.31579 0.59683 -0.54041
TYR_84 -10.1315 1.62552 5.31361 -0.90736 0.06076 0.3569 2.98827 -3.23772 -0.04189 -0.25557 -0.5168 -0.3167 0 0 0 0 0 -0.02521 0.24095 0 1.85486 -0.36592 0.12079 1.2797 -0.08019 0.96954 -1.06798
ILE_85 -8.79145 1.09277 5.038 -0.50997 0.47234 0.0964 2.2925 -2.92495 -0.03921 -0.25862 -1.16034 0.09911 0 0 0 0 0 -0.00434 0.19059 0.59679 0 -0.50262 0 0.73287 0.05832 0.84839 -2.67342
ASN_86 -5.83975 0.48688 5.72888 -0.17921 0.0366 0.27126 3.30949 -2.87561 -0.00096 -0.0143 -2.85963 -0.31985 0 0 -0.90206 0 0 -0.08571 0.00856 0 1.46537 0.15175 0 -0.93687 0.01454 0.58128 -1.95936
GLY_87 -4.25968 0.56119 4.62696 -4e-05 0 0 2.22848 -2.34654 -0 -0 -2.62401 -0.43073 0 0 0 0 0 -0.18261 0 0 0 0.29882 0 0.83697 0.20746 0.39674 -0.687
ASP_88 -6.01404 0.99256 10.0437 -0.10884 0.01165 0.33186 5.63907 -4.17564 -0.01771 -0.07178 -8.21025 -0.3569 0 0 0 -0.96514 0 -0.06632 0.0319 0 1.74755 0.02148 0 -2.3716 0.03991 0.39855 -3.1
LYS_89 -5.73797 0.79514 5.60509 -0.33691 0.05324 0.11514 2.84416 -2.49955 -0.01369 -0.09897 -2.04017 0.19306 0 0 0 0 0 2.83843 0.01588 1.75246 0 -0.05238 0 -1.5107 -0.19193 14.7694 16.4997
LYS_90 -4.35446 0.49746 3.20721 -0.68835 0.25373 0.40785 1.20959 -1.48388 -0 -0 -0.95492 0.03068 0 0 0 0 0 -0.05868 0.02693 2.08977 0 -0.08344 0 -1.5107 -0.25859 15.2647 13.5949
VAL_91 -5.3445 0.4862 3.36447 -0.2854 0.15678 0.06194 1.86204 -2.0944 -0 -0 -0.36201 -0.36361 0 0 0 0 0 0.0144 0.00232 0.20855 0 -0.52614 0 1.9342 -0.21358 0.82549 -0.27326
ASP_92 -4.3186 0.0945 6.28954 -0.11098 0.01663 0.34801 2.91701 -2.50682 -0 -0 -6.0721 -0.10663 0 0 -0.41948 -2.02883 0 -0.00251 0.05706 0 2.16522 -0.3301 0 -2.3716 -0.11506 0.35654 -6.1382
ILE:CtermProteinFull_93 -6.16639 0.72845 2.73825 -0.58109 0.60518 0.2464 1.84489 -1.799 -0.01771 -0.07178 -1.1652 -1.08924 0 0 0 0 0 0 0.02045 0.53039 0 0 0 0.73287 -0.17153 0.70035 -2.9147
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

