REMARK ID 28402 DOMAINID 27824 MODEL 1 T1046s1
MODEL     1
REMARK    Rerank model01.pdb score: 58.102
ATOM      1  N   MET A   1     -13.725  -2.776 -10.435  1.00  8.100          N  
ATOM      2  CA  MET A   1     -14.210  -1.983  -9.311  1.00  7.470          C  
ATOM      3  C   MET A   1     -13.963  -2.704  -7.990  1.00  6.850          C  
ATOM      4  O   MET A   1     -13.049  -2.339  -7.250  1.00  6.590          O  
ATOM      5  CB  MET A   1     -15.687  -1.629  -9.489  1.00 10.710          C  
ATOM      6  CG  MET A   1     -16.264  -0.727  -8.381  1.00 10.710          C  
ATOM      7  SD  MET A   1     -18.011  -0.351  -8.616  1.00 10.710          S  
ATOM      8  CE  MET A   1     -18.795  -1.856  -8.069  1.00 10.710          C  
ATOM      9 1H   MET A   1     -14.305  -2.602 -11.243  1.00  9.720          H  
ATOM     10 2H   MET A   1     -12.775  -2.504 -10.646  1.00  9.720          H  
ATOM     11 3H   MET A   1     -13.752  -3.762 -10.212  1.00  9.720          H  
ATOM     12  HA  MET A   1     -13.644  -1.053  -9.280  1.00  8.960          H  
ATOM     13 1HB  MET A   1     -15.815  -1.101 -10.432  1.00 12.850          H  
ATOM     14 2HB  MET A   1     -16.276  -2.534  -9.547  1.00 12.850          H  
ATOM     15 1HG  MET A   1     -16.152  -1.203  -7.405  1.00 12.850          H  
ATOM     16 2HG  MET A   1     -15.713   0.213  -8.357  1.00 12.850          H  
ATOM     17 1HE  MET A   1     -19.876  -1.754  -8.164  1.00 12.850          H  
ATOM     18 2HE  MET A   1     -18.460  -2.697  -8.668  1.00 12.850          H  
ATOM     19 3HE  MET A   1     -18.542  -2.021  -7.031  1.00 12.850          H  
ATOM     20  N   ASN A   2     -14.792  -3.697  -7.673  1.00  6.860          N  
ATOM     21  CA  ASN A   2     -14.611  -4.429  -6.426  1.00  6.520          C  
ATOM     22  C   ASN A   2     -13.594  -5.530  -6.640  1.00  5.960          C  
ATOM     23  O   ASN A   2     -13.454  -6.037  -7.757  1.00  6.300          O  
ATOM     24  CB  ASN A   2     -15.915  -5.030  -5.947  1.00  9.260          C  
ATOM     25  CG  ASN A   2     -16.932  -4.013  -5.562  1.00  9.260          C  
ATOM     26  OD1 ASN A   2     -16.619  -2.901  -5.123  1.00  9.260          O  
ATOM     27  ND2 ASN A   2     -18.174  -4.386  -5.707  1.00  9.260          N  
ATOM     28  H   ASN A   2     -15.543  -3.964  -8.290  1.00  8.230          H  
ATOM     29  HA  ASN A   2     -14.218  -3.754  -5.663  1.00  7.820          H  
ATOM     30 1HB  ASN A   2     -16.332  -5.660  -6.733  1.00 11.120          H  
ATOM     31 2HB  ASN A   2     -15.719  -5.674  -5.087  1.00 11.120          H  
ATOM     32 1HD2 ASN A   2     -18.915  -3.760  -5.463  1.00 11.120          H  
ATOM     33 2HD2 ASN A   2     -18.388  -5.298  -6.059  1.00 11.120          H  
ATOM     34  N   VAL A   3     -12.912  -5.929  -5.574  1.00  5.370          N  
ATOM     35  CA  VAL A   3     -11.967  -7.026  -5.662  1.00  5.020          C  
ATOM     36  C   VAL A   3     -12.180  -8.061  -4.580  1.00  4.380          C  
ATOM     37  O   VAL A   3     -12.865  -7.816  -3.588  1.00  4.420          O  
ATOM     38  CB  VAL A   3     -10.512  -6.540  -5.602  1.00  7.170          C  
ATOM     39  CG1 VAL A   3     -10.227  -5.609  -6.743  1.00  7.170          C  
ATOM     40  CG2 VAL A   3     -10.229  -5.855  -4.278  1.00  7.170          C  
ATOM     41  H   VAL A   3     -13.072  -5.471  -4.686  1.00  6.440          H  
ATOM     42  HA  VAL A   3     -12.111  -7.512  -6.622  1.00  6.020          H  
ATOM     43  HB  VAL A   3      -9.867  -7.390  -5.711  1.00  8.600          H  
ATOM     44 1HG1 VAL A   3      -9.191  -5.311  -6.688  1.00  8.600          H  
ATOM     45 2HG1 VAL A   3     -10.412  -6.118  -7.689  1.00  8.600          H  
ATOM     46 3HG1 VAL A   3     -10.859  -4.726  -6.679  1.00  8.600          H  
ATOM     47 1HG2 VAL A   3      -9.189  -5.534  -4.256  1.00  8.600          H  
ATOM     48 2HG2 VAL A   3     -10.875  -4.989  -4.172  1.00  8.600          H  
ATOM     49 3HG2 VAL A   3     -10.407  -6.547  -3.449  1.00  8.600          H  
ATOM     50  N   ASP A   4     -11.556  -9.209  -4.781  1.00  4.060          N  
ATOM     51  CA  ASP A   4     -11.542 -10.314  -3.847  1.00  3.680          C  
ATOM     52  C   ASP A   4     -10.920  -9.902  -2.503  1.00  3.250          C  
ATOM     53  O   ASP A   4      -9.948  -9.136  -2.493  1.00  2.920          O  
ATOM     54  CB  ASP A   4     -10.728 -11.467  -4.428  1.00  5.300          C  
ATOM     55  CG  ASP A   4     -10.869 -12.772  -3.644  1.00  5.300          C  
ATOM     56  OD1 ASP A   4     -11.704 -13.568  -3.999  1.00  5.300          O  
ATOM     57  OD2 ASP A   4     -10.165 -12.943  -2.658  1.00  5.300          O  
ATOM     58  H   ASP A   4     -11.044  -9.315  -5.645  1.00  4.870          H  
ATOM     59  HA  ASP A   4     -12.567 -10.644  -3.725  1.00  4.420          H  
ATOM     60 1HB  ASP A   4     -11.045 -11.629  -5.444  1.00  6.360          H  
ATOM     61 2HB  ASP A   4      -9.671 -11.188  -4.465  1.00  6.360          H  
ATOM     62  N   PRO A   5     -11.428 -10.389  -1.353  1.00  3.310          N  
ATOM     63  CA  PRO A   5     -10.879 -10.156  -0.030  1.00  3.080          C  
ATOM     64  C   PRO A   5      -9.368 -10.393   0.063  1.00  2.520          C  
ATOM     65  O   PRO A   5      -8.717  -9.731   0.873  1.00  2.380          O  
ATOM     66  CB  PRO A   5     -11.661 -11.158   0.827  1.00  4.620          C  
ATOM     67  CG  PRO A   5     -13.006 -11.261   0.144  1.00  4.620          C  
ATOM     68  CD  PRO A   5     -12.707 -11.170  -1.334  1.00  4.620          C  
ATOM     69  HA  PRO A   5     -11.119  -9.129   0.271  1.00  3.700          H  
ATOM     70 1HB  PRO A   5     -11.121 -12.118   0.860  1.00  5.540          H  
ATOM     71 2HB  PRO A   5     -11.727 -10.793   1.862  1.00  5.540          H  
ATOM     72 1HG  PRO A   5     -13.499 -12.210   0.414  1.00  5.540          H  
ATOM     73 2HG  PRO A   5     -13.666 -10.452   0.488  1.00  5.540          H  
ATOM     74 1HD  PRO A   5     -12.592 -12.176  -1.743  1.00  5.540          H  
ATOM     75 2HD  PRO A   5     -13.525 -10.607  -1.806  1.00  5.540          H  
ATOM     76  N   HIS A   6      -8.788 -11.291  -0.759  1.00  2.390          N  
ATOM     77  CA  HIS A   6      -7.352 -11.503  -0.652  1.00  2.040          C  
ATOM     78  C   HIS A   6      -6.631 -11.115  -1.942  1.00  1.830          C  
ATOM     79  O   HIS A   6      -5.557 -11.643  -2.262  1.00  1.580          O  
ATOM     80  CB  HIS A   6      -7.101 -12.982  -0.367  1.00  3.000          C  
ATOM     81  CG  HIS A   6      -7.721 -13.452   0.895  1.00  3.000          C  
ATOM     82  ND1 HIS A   6      -7.217 -13.143   2.143  1.00  3.000          N  
ATOM     83  CD2 HIS A   6      -8.824 -14.201   1.109  1.00  3.000          C  
ATOM     84  CE1 HIS A   6      -7.981 -13.691   3.067  1.00  3.000          C  
ATOM     85  NE2 HIS A   6      -8.964 -14.340   2.467  1.00  3.000          N  
ATOM     86  H   HIS A   6      -9.315 -11.874  -1.431  1.00  2.870          H  
ATOM     87  HA  HIS A   6      -6.940 -10.906   0.162  1.00  2.450          H  
ATOM     88 1HB  HIS A   6      -7.517 -13.569  -1.183  1.00  3.600          H  
ATOM     89 2HB  HIS A   6      -6.045 -13.181  -0.328  1.00  3.600          H  
ATOM     90  HD2 HIS A   6      -9.479 -14.617   0.340  1.00  3.600          H  
ATOM     91  HE1 HIS A   6      -7.828 -13.618   4.144  1.00  3.600          H  
ATOM     92  HE2 HIS A   6      -9.700 -14.855   2.930  1.00  3.600          H  
ATOM     93  N   PHE A   7      -7.106 -10.036  -2.564  1.00  2.010          N  
ATOM     94  CA  PHE A   7      -6.553  -9.463  -3.789  1.00  1.930          C  
ATOM     95  C   PHE A   7      -5.041  -9.242  -3.731  1.00  1.800          C  
ATOM     96  O   PHE A   7      -4.329  -9.536  -4.701  1.00  1.670          O  
ATOM     97  CB  PHE A   7      -7.282  -8.149  -4.074  1.00  2.730          C  
ATOM     98  CG  PHE A   7      -6.843  -7.354  -5.267  1.00  2.730          C  
ATOM     99  CD1 PHE A   7      -7.225  -7.730  -6.527  1.00  2.730          C  
ATOM    100  CD2 PHE A   7      -6.093  -6.202  -5.117  1.00  2.730          C  
ATOM    101  CE1 PHE A   7      -6.883  -6.994  -7.622  1.00  2.730          C  
ATOM    102  CE2 PHE A   7      -5.741  -5.459  -6.209  1.00  2.730          C  
ATOM    103  CZ  PHE A   7      -6.137  -5.851  -7.458  1.00  2.730          C  
ATOM    104  H   PHE A   7      -7.991  -9.639  -2.228  1.00  2.410          H  
ATOM    105  HA  PHE A   7      -6.764 -10.156  -4.604  1.00  2.320          H  
ATOM    106 1HB  PHE A   7      -8.334  -8.369  -4.202  1.00  3.280          H  
ATOM    107 2HB  PHE A   7      -7.211  -7.506  -3.199  1.00  3.280          H  
ATOM    108  HD1 PHE A   7      -7.800  -8.619  -6.636  1.00  3.280          H  
ATOM    109  HD2 PHE A   7      -5.785  -5.885  -4.120  1.00  3.280          H  
ATOM    110  HE1 PHE A   7      -7.188  -7.315  -8.621  1.00  3.280          H  
ATOM    111  HE2 PHE A   7      -5.141  -4.551  -6.085  1.00  3.280          H  
ATOM    112  HZ  PHE A   7      -5.844  -5.261  -8.320  1.00  3.280          H  
ATOM    113  N   ASP A   8      -4.561  -8.666  -2.616  1.00  1.980          N  
ATOM    114  CA  ASP A   8      -3.151  -8.344  -2.439  1.00  2.030          C  
ATOM    115  C   ASP A   8      -2.304  -9.574  -2.134  1.00  1.630          C  
ATOM    116  O   ASP A   8      -1.241  -9.776  -2.733  1.00  1.660          O  
ATOM    117  CB  ASP A   8      -3.001  -7.323  -1.312  1.00  2.820          C  
ATOM    118  CG  ASP A   8      -3.647  -7.833  -0.028  1.00  2.820          C  
ATOM    119  OD1 ASP A   8      -4.505  -8.703  -0.134  1.00  2.820          O  
ATOM    120  OD2 ASP A   8      -3.285  -7.407   1.046  1.00  2.820          O  
ATOM    121  H   ASP A   8      -5.186  -8.494  -1.824  1.00  2.380          H  
ATOM    122  HA  ASP A   8      -2.789  -7.907  -3.359  1.00  2.440          H  
ATOM    123 1HB  ASP A   8      -1.942  -7.131  -1.125  1.00  3.390          H  
ATOM    124 2HB  ASP A   8      -3.467  -6.381  -1.599  1.00  3.390          H  
ATOM    125  N   LYS A   9      -2.812 -10.434  -1.260  1.00  1.450          N  
ATOM    126  CA  LYS A   9      -2.092 -11.641  -0.847  1.00  1.250          C  
ATOM    127  C   LYS A   9      -1.865 -12.521  -2.071  1.00  1.140          C  
ATOM    128  O   LYS A   9      -0.840 -13.200  -2.197  1.00  1.210          O  
ATOM    129  CB  LYS A   9      -2.874 -12.404   0.222  1.00  1.830          C  
ATOM    130  CG  LYS A   9      -3.091 -11.632   1.547  1.00  1.830          C  
ATOM    131  CD  LYS A   9      -1.768 -11.316   2.271  1.00  1.830          C  
ATOM    132  CE  LYS A   9      -1.998 -10.672   3.647  1.00  1.830          C  
ATOM    133  NZ  LYS A   9      -2.607  -9.301   3.542  1.00  1.830          N  
ATOM    134  H   LYS A   9      -3.704 -10.164  -0.836  1.00  1.740          H  
ATOM    135  HA  LYS A   9      -1.113 -11.359  -0.461  1.00  1.500          H  
ATOM    136 1HB  LYS A   9      -3.848 -12.665  -0.177  1.00  2.200          H  
ATOM    137 2HB  LYS A   9      -2.357 -13.334   0.453  1.00  2.200          H  
ATOM    138 1HG  LYS A   9      -3.608 -10.698   1.322  1.00  2.200          H  
ATOM    139 2HG  LYS A   9      -3.730 -12.226   2.203  1.00  2.200          H  
ATOM    140 1HD  LYS A   9      -1.180 -12.228   2.390  1.00  2.200          H  
ATOM    141 2HD  LYS A   9      -1.186 -10.608   1.680  1.00  2.200          H  
ATOM    142 1HE  LYS A   9      -2.653 -11.308   4.239  1.00  2.200          H  
ATOM    143 2HE  LYS A   9      -1.035 -10.589   4.152  1.00  2.200          H  
ATOM    144 1HZ  LYS A   9      -2.727  -8.909   4.461  1.00  2.200          H  
ATOM    145 2HZ  LYS A   9      -1.980  -8.702   2.999  1.00  2.200          H  
ATOM    146 3HZ  LYS A   9      -3.517  -9.367   3.091  1.00  2.200          H  
ATOM    147  N   PHE A  10      -2.813 -12.489  -2.995  1.00  1.220          N  
ATOM    148  CA  PHE A  10      -2.691 -13.251  -4.206  1.00  1.410          C  
ATOM    149  C   PHE A  10      -1.508 -12.751  -5.046  1.00  1.440          C  
ATOM    150  O   PHE A  10      -0.915 -13.539  -5.788  1.00  1.670          O  
ATOM    151  CB  PHE A  10      -3.989 -13.164  -5.010  1.00  1.900          C  
ATOM    152  CG  PHE A  10      -5.188 -13.927  -4.456  1.00  1.900          C  
ATOM    153  CD1 PHE A  10      -6.461 -13.429  -4.677  1.00  1.900          C  
ATOM    154  CD2 PHE A  10      -5.073 -15.141  -3.760  1.00  1.900          C  
ATOM    155  CE1 PHE A  10      -7.564 -14.102  -4.225  1.00  1.900          C  
ATOM    156  CE2 PHE A  10      -6.190 -15.811  -3.311  1.00  1.900          C  
ATOM    157  CZ  PHE A  10      -7.435 -15.290  -3.546  1.00  1.900          C  
ATOM    158  H   PHE A  10      -3.679 -11.966  -2.812  1.00  1.460          H  
ATOM    159  HA  PHE A  10      -2.485 -14.282  -3.942  1.00  1.690          H  
ATOM    160 1HB  PHE A  10      -4.273 -12.116  -5.101  1.00  2.280          H  
ATOM    161 2HB  PHE A  10      -3.820 -13.530  -5.999  1.00  2.280          H  
ATOM    162  HD1 PHE A  10      -6.579 -12.492  -5.221  1.00  2.280          H  
ATOM    163  HD2 PHE A  10      -4.111 -15.570  -3.567  1.00  2.280          H  
ATOM    164  HE1 PHE A  10      -8.541 -13.702  -4.408  1.00  2.280          H  
ATOM    165  HE2 PHE A  10      -6.083 -16.756  -2.773  1.00  2.280          H  
ATOM    166  HZ  PHE A  10      -8.326 -15.813  -3.195  1.00  2.280          H  
ATOM    167  N   MET A  11      -1.168 -11.450  -4.994  1.00  1.430          N  
ATOM    168  CA  MET A  11      -0.058 -10.958  -5.795  1.00  1.730          C  
ATOM    169  C   MET A  11       1.232 -11.511  -5.241  1.00  1.730          C  
ATOM    170  O   MET A  11       2.110 -11.944  -5.992  1.00  2.200          O  
ATOM    171  CB  MET A  11      -0.002  -9.439  -5.785  1.00  2.300          C  
ATOM    172  CG  MET A  11      -1.098  -8.813  -6.514  1.00  2.300          C  
ATOM    173  SD  MET A  11      -0.913  -7.030  -6.722  1.00  2.300          S  
ATOM    174  CE  MET A  11      -1.515  -6.270  -5.243  1.00  2.300          C  
ATOM    175  H   MET A  11      -1.626 -10.799  -4.358  1.00  1.720          H  
ATOM    176  HA  MET A  11      -0.176 -11.310  -6.819  1.00  2.080          H  
ATOM    177 1HB  MET A  11       0.001  -9.071  -4.765  1.00  2.760          H  
ATOM    178 2HB  MET A  11       0.911  -9.112  -6.260  1.00  2.760          H  
ATOM    179 1HG  MET A  11      -1.188  -9.273  -7.487  1.00  2.760          H  
ATOM    180 2HG  MET A  11      -2.014  -9.007  -5.959  1.00  2.760          H  
ATOM    181 1HE  MET A  11      -1.420  -5.183  -5.332  1.00  2.760          H  
ATOM    182 2HE  MET A  11      -2.567  -6.521  -5.120  1.00  2.760          H  
ATOM    183 3HE  MET A  11      -0.938  -6.619  -4.388  1.00  2.760          H  
ATOM    184  N   GLU A  12       1.319 -11.540  -3.911  1.00  1.370          N  
ATOM    185  CA  GLU A  12       2.511 -12.016  -3.209  1.00  1.480          C  
ATOM    186  C   GLU A  12       2.793 -13.479  -3.554  1.00  1.550          C  
ATOM    187  O   GLU A  12       3.943 -13.884  -3.733  1.00  1.730          O  
ATOM    188  CB  GLU A  12       2.338 -11.865  -1.692  1.00  2.030          C  
ATOM    189  CG  GLU A  12       2.307 -10.418  -1.183  1.00  2.030          C  
ATOM    190  CD  GLU A  12       2.073 -10.332   0.313  1.00  2.030          C  
ATOM    191  OE1 GLU A  12       1.829 -11.354   0.911  1.00  2.030          O  
ATOM    192  OE2 GLU A  12       2.131  -9.251   0.850  1.00  2.030          O  
ATOM    193  H   GLU A  12       0.534 -11.142  -3.381  1.00  1.640          H  
ATOM    194  HA  GLU A  12       3.362 -11.416  -3.527  1.00  1.780          H  
ATOM    195 1HB  GLU A  12       1.408 -12.341  -1.388  1.00  2.430          H  
ATOM    196 2HB  GLU A  12       3.147 -12.383  -1.182  1.00  2.430          H  
ATOM    197 1HG  GLU A  12       3.249  -9.932  -1.431  1.00  2.430          H  
ATOM    198 2HG  GLU A  12       1.505  -9.884  -1.699  1.00  2.430          H  
ATOM    199  N   SER A  13       1.714 -14.242  -3.727  1.00  1.780          N  
ATOM    200  CA  SER A  13       1.746 -15.663  -4.047  1.00  2.280          C  
ATOM    201  C   SER A  13       1.899 -15.986  -5.548  1.00  2.000          C  
ATOM    202  O   SER A  13       1.838 -17.160  -5.938  1.00  2.560          O  
ATOM    203  CB  SER A  13       0.487 -16.335  -3.524  1.00  2.990          C  
ATOM    204  OG  SER A  13       0.416 -16.283  -2.123  1.00  2.990          O  
ATOM    205  H   SER A  13       0.809 -13.816  -3.502  1.00  2.140          H  
ATOM    206  HA  SER A  13       2.599 -16.094  -3.522  1.00  2.740          H  
ATOM    207 1HB  SER A  13      -0.387 -15.843  -3.949  1.00  3.590          H  
ATOM    208 2HB  SER A  13       0.468 -17.374  -3.848  1.00  3.590          H  
ATOM    209  HG  SER A  13      -0.370 -16.808  -1.875  1.00  3.590          H  
ATOM    210  N   GLY A  14       1.985 -14.977  -6.427  1.00  1.920          N  
ATOM    211  CA  GLY A  14       2.106 -15.267  -7.860  1.00  1.930          C  
ATOM    212  C   GLY A  14       0.787 -15.781  -8.424  1.00  1.710          C  
ATOM    213  O   GLY A  14       0.753 -16.634  -9.337  1.00  2.170          O  
ATOM    214  H   GLY A  14       2.019 -14.002  -6.104  1.00  2.300          H  
ATOM    215 1HA  GLY A  14       2.399 -14.357  -8.384  1.00  2.320          H  
ATOM    216 2HA  GLY A  14       2.896 -16.002  -8.019  1.00  2.320          H  
ATOM    217  N   ILE A  15      -0.305 -15.325  -7.791  1.00  1.490          N  
ATOM    218  CA  ILE A  15      -1.678 -15.686  -8.086  1.00  1.420          C  
ATOM    219  C   ILE A  15      -1.889 -17.233  -8.009  1.00  1.340          C  
ATOM    220  O   ILE A  15      -2.975 -17.738  -8.305  1.00  1.350          O  
ATOM    221  CB  ILE A  15      -2.032 -15.048  -9.478  1.00  2.020          C  
ATOM    222  CG1 ILE A  15      -1.806 -13.489  -9.480  1.00  2.020          C  
ATOM    223  CG2 ILE A  15      -3.443 -15.349  -9.957  1.00  2.020          C  
ATOM    224  CD1 ILE A  15      -2.606 -12.668  -8.547  1.00  2.020          C  
ATOM    225  H   ILE A  15      -0.204 -14.631  -7.053  1.00  1.790          H  
ATOM    226  HA  ILE A  15      -2.315 -15.233  -7.330  1.00  1.700          H  
ATOM    227  HB  ILE A  15      -1.354 -15.398 -10.166  1.00  2.420          H  
ATOM    228 1HG1 ILE A  15      -0.760 -13.307  -9.252  1.00  2.420          H  
ATOM    229 2HG1 ILE A  15      -2.008 -13.120 -10.485  1.00  2.420          H  
ATOM    230 1HG2 ILE A  15      -3.587 -14.888 -10.919  1.00  2.420          H  
ATOM    231 2HG2 ILE A  15      -3.600 -16.398 -10.058  1.00  2.420          H  
ATOM    232 3HG2 ILE A  15      -4.149 -14.953  -9.266  1.00  2.420          H  
ATOM    233 1HD1 ILE A  15      -2.324 -11.627  -8.665  1.00  2.420          H  
ATOM    234 2HD1 ILE A  15      -3.667 -12.772  -8.750  1.00  2.420          H  
ATOM    235 3HD1 ILE A  15      -2.410 -12.958  -7.577  1.00  2.420          H  
ATOM    236  N   ARG A  16      -0.890 -17.990  -7.500  1.00  1.540          N  
ATOM    237  CA  ARG A  16      -0.971 -19.442  -7.409  1.00  1.740          C  
ATOM    238  C   ARG A  16      -2.105 -19.885  -6.518  1.00  1.490          C  
ATOM    239  O   ARG A  16      -2.749 -20.901  -6.782  1.00  1.690          O  
ATOM    240  CB  ARG A  16       0.332 -20.013  -6.870  1.00  2.360          C  
ATOM    241  CG  ARG A  16       1.501 -19.927  -7.834  1.00  2.360          C  
ATOM    242  CD  ARG A  16       2.754 -20.471  -7.264  1.00  2.360          C  
ATOM    243  NE  ARG A  16       3.308 -19.615  -6.207  1.00  2.360          N  
ATOM    244  CZ  ARG A  16       4.370 -19.945  -5.425  1.00  2.360          C  
ATOM    245  NH1 ARG A  16       4.980 -21.107  -5.585  1.00  2.360          N  
ATOM    246  NH2 ARG A  16       4.803 -19.103  -4.497  1.00  2.360          N  
ATOM    247  H   ARG A  16      -0.019 -17.551  -7.190  1.00  1.850          H  
ATOM    248  HA  ARG A  16      -1.138 -19.840  -8.408  1.00  2.090          H  
ATOM    249 1HB  ARG A  16       0.608 -19.488  -5.957  1.00  2.830          H  
ATOM    250 2HB  ARG A  16       0.194 -21.054  -6.620  1.00  2.830          H  
ATOM    251 1HG  ARG A  16       1.267 -20.498  -8.729  1.00  2.830          H  
ATOM    252 2HG  ARG A  16       1.674 -18.884  -8.105  1.00  2.830          H  
ATOM    253 1HD  ARG A  16       2.552 -21.455  -6.844  1.00  2.830          H  
ATOM    254 2HD  ARG A  16       3.492 -20.555  -8.060  1.00  2.830          H  
ATOM    255  HE  ARG A  16       2.856 -18.689  -6.052  1.00  2.830          H  
ATOM    256 1HH1 ARG A  16       4.663 -21.756  -6.287  1.00  2.830          H  
ATOM    257 2HH1 ARG A  16       5.770 -21.348  -5.002  1.00  2.830          H  
ATOM    258 1HH2 ARG A  16       4.350 -18.207  -4.365  1.00  2.830          H  
ATOM    259 2HH2 ARG A  16       5.592 -19.352  -3.920  1.00  2.830          H  
ATOM    260  N   HIS A  17      -2.388 -19.092  -5.494  1.00  1.270          N  
ATOM    261  CA  HIS A  17      -3.434 -19.390  -4.543  1.00  1.350          C  
ATOM    262  C   HIS A  17      -4.815 -19.144  -5.128  1.00  1.370          C  
ATOM    263  O   HIS A  17      -5.813 -19.666  -4.614  1.00  1.630          O  
ATOM    264  CB  HIS A  17      -3.201 -18.582  -3.275  1.00  1.860          C  
ATOM    265  CG  HIS A  17      -1.987 -19.046  -2.517  1.00  1.860          C  
ATOM    266  ND1 HIS A  17      -1.446 -18.334  -1.470  1.00  1.860          N  
ATOM    267  CD2 HIS A  17      -1.203 -20.147  -2.665  1.00  1.860          C  
ATOM    268  CE1 HIS A  17      -0.401 -19.000  -0.986  1.00  1.860          C  
ATOM    269  NE2 HIS A  17      -0.236 -20.091  -1.699  1.00  1.860          N  
ATOM    270  H   HIS A  17      -1.817 -18.271  -5.332  1.00  1.520          H  
ATOM    271  HA  HIS A  17      -3.392 -20.444  -4.278  1.00  1.620          H  
ATOM    272 1HB  HIS A  17      -3.052 -17.542  -3.538  1.00  2.230          H  
ATOM    273 2HB  HIS A  17      -4.073 -18.646  -2.626  1.00  2.230          H  
ATOM    274  HD2 HIS A  17      -1.314 -20.932  -3.398  1.00  2.230          H  
ATOM    275  HE1 HIS A  17       0.223 -18.685  -0.148  1.00  2.230          H  
ATOM    276  HE2 HIS A  17       0.491 -20.781  -1.561  1.00  2.230          H  
ATOM    277  N   VAL A  18      -4.887 -18.354  -6.203  1.00  1.320          N  
ATOM    278  CA  VAL A  18      -6.161 -18.131  -6.833  1.00  1.530          C  
ATOM    279  C   VAL A  18      -6.441 -19.403  -7.573  1.00  1.650          C  
ATOM    280  O   VAL A  18      -7.542 -19.930  -7.503  1.00  1.950          O  
ATOM    281  CB  VAL A  18      -6.165 -16.984  -7.852  1.00  2.060          C  
ATOM    282  CG1 VAL A  18      -7.501 -16.935  -8.537  1.00  2.060          C  
ATOM    283  CG2 VAL A  18      -5.907 -15.722  -7.177  1.00  2.060          C  
ATOM    284  H   VAL A  18      -4.049 -17.975  -6.631  1.00  1.580          H  
ATOM    285  HA  VAL A  18      -6.930 -17.961  -6.077  1.00  1.840          H  
ATOM    286  HB  VAL A  18      -5.412 -17.165  -8.602  1.00  2.470          H  
ATOM    287 1HG1 VAL A  18      -7.505 -16.129  -9.252  1.00  2.470          H  
ATOM    288 2HG1 VAL A  18      -7.722 -17.863  -9.054  1.00  2.470          H  
ATOM    289 3HG1 VAL A  18      -8.255 -16.760  -7.788  1.00  2.470          H  
ATOM    290 1HG2 VAL A  18      -5.925 -14.899  -7.881  1.00  2.470          H  
ATOM    291 2HG2 VAL A  18      -6.681 -15.585  -6.448  1.00  2.470          H  
ATOM    292 3HG2 VAL A  18      -4.938 -15.770  -6.694  1.00  2.470          H  
ATOM    293  N   TYR A  19      -5.444 -19.884  -8.315  1.00  1.620          N  
ATOM    294  CA  TYR A  19      -5.616 -21.106  -9.081  1.00  1.950          C  
ATOM    295  C   TYR A  19      -5.994 -22.265  -8.166  1.00  2.060          C  
ATOM    296  O   TYR A  19      -6.952 -22.988  -8.434  1.00  2.320          O  
ATOM    297  CB  TYR A  19      -4.375 -21.435  -9.900  1.00  2.600          C  
ATOM    298  CG  TYR A  19      -4.606 -22.617 -10.788  1.00  2.600          C  
ATOM    299  CD1 TYR A  19      -5.218 -22.427 -12.031  1.00  2.600          C  
ATOM    300  CD2 TYR A  19      -4.269 -23.883 -10.367  1.00  2.600          C  
ATOM    301  CE1 TYR A  19      -5.479 -23.507 -12.840  1.00  2.600          C  
ATOM    302  CE2 TYR A  19      -4.538 -24.956 -11.172  1.00  2.600          C  
ATOM    303  CZ  TYR A  19      -5.142 -24.777 -12.403  1.00  2.600          C  
ATOM    304  OH  TYR A  19      -5.439 -25.874 -13.185  1.00  2.600          O  
ATOM    305  H   TYR A  19      -4.555 -19.372  -8.338  1.00  1.940          H  
ATOM    306  HA  TYR A  19      -6.450 -20.980  -9.763  1.00  2.340          H  
ATOM    307 1HB  TYR A  19      -4.113 -20.581 -10.512  1.00  3.120          H  
ATOM    308 2HB  TYR A  19      -3.534 -21.647  -9.241  1.00  3.120          H  
ATOM    309  HD1 TYR A  19      -5.494 -21.423 -12.359  1.00  3.120          H  
ATOM    310  HD2 TYR A  19      -3.804 -24.035  -9.393  1.00  3.120          H  
ATOM    311  HE1 TYR A  19      -5.961 -23.364 -13.804  1.00  3.120          H  
ATOM    312  HE2 TYR A  19      -4.286 -25.963 -10.834  1.00  3.120          H  
ATOM    313  HH  TYR A  19      -5.424 -26.686 -12.619  1.00  3.120          H  
ATOM    314  N   MET A  20      -5.275 -22.444  -7.055  1.00  1.940          N  
ATOM    315  CA  MET A  20      -5.598 -23.555  -6.161  1.00  2.200          C  
ATOM    316  C   MET A  20      -7.068 -23.529  -5.742  1.00  2.420          C  
ATOM    317  O   MET A  20      -7.728 -24.568  -5.724  1.00  2.750          O  
ATOM    318  CB  MET A  20      -4.705 -23.524  -4.931  1.00  2.980          C  
ATOM    319  CG  MET A  20      -3.259 -23.846  -5.215  1.00  2.980          C  
ATOM    320  SD  MET A  20      -2.224 -23.703  -3.771  1.00  2.980          S  
ATOM    321  CE  MET A  20      -0.622 -23.633  -4.560  1.00  2.980          C  
ATOM    322  H   MET A  20      -4.469 -21.838  -6.865  1.00  2.330          H  
ATOM    323  HA  MET A  20      -5.426 -24.488  -6.701  1.00  2.640          H  
ATOM    324 1HB  MET A  20      -4.750 -22.534  -4.483  1.00  3.570          H  
ATOM    325 2HB  MET A  20      -5.077 -24.235  -4.194  1.00  3.570          H  
ATOM    326 1HG  MET A  20      -3.193 -24.869  -5.584  1.00  3.570          H  
ATOM    327 2HG  MET A  20      -2.876 -23.192  -5.984  1.00  3.570          H  
ATOM    328 1HE  MET A  20       0.154 -23.537  -3.802  1.00  3.570          H  
ATOM    329 2HE  MET A  20      -0.458 -24.543  -5.139  1.00  3.570          H  
ATOM    330 3HE  MET A  20      -0.589 -22.772  -5.223  1.00  3.570          H  
ATOM    331  N   LEU A  21      -7.594 -22.347  -5.412  1.00  2.350          N  
ATOM    332  CA  LEU A  21      -9.003 -22.236  -5.058  1.00  2.750          C  
ATOM    333  C   LEU A  21      -9.948 -22.430  -6.254  1.00  3.050          C  
ATOM    334  O   LEU A  21     -10.861 -23.262  -6.210  1.00  3.540          O  
ATOM    335  CB  LEU A  21      -9.252 -20.840  -4.450  1.00  3.690          C  
ATOM    336  CG  LEU A  21     -10.723 -20.450  -4.079  1.00  3.690          C  
ATOM    337  CD1 LEU A  21     -11.290 -21.413  -3.049  1.00  3.690          C  
ATOM    338  CD2 LEU A  21     -10.721 -19.013  -3.540  1.00  3.690          C  
ATOM    339  H   LEU A  21      -6.997 -21.513  -5.363  1.00  2.820          H  
ATOM    340  HA  LEU A  21      -9.216 -23.002  -4.318  1.00  3.300          H  
ATOM    341 1HB  LEU A  21      -8.650 -20.756  -3.549  1.00  4.430          H  
ATOM    342 2HB  LEU A  21      -8.885 -20.095  -5.159  1.00  4.430          H  
ATOM    343  HG  LEU A  21     -11.352 -20.497  -4.973  1.00  4.430          H  
ATOM    344 1HD1 LEU A  21     -12.309 -21.117  -2.807  1.00  4.430          H  
ATOM    345 2HD1 LEU A  21     -11.300 -22.426  -3.446  1.00  4.430          H  
ATOM    346 3HD1 LEU A  21     -10.681 -21.382  -2.146  1.00  4.430          H  
ATOM    347 1HD2 LEU A  21     -11.739 -18.710  -3.291  1.00  4.430          H  
ATOM    348 2HD2 LEU A  21     -10.097 -18.957  -2.647  1.00  4.430          H  
ATOM    349 3HD2 LEU A  21     -10.322 -18.343  -4.294  1.00  4.430          H  
ATOM    350  N   PHE A  22      -9.709 -21.672  -7.323  1.00  2.850          N  
ATOM    351  CA  PHE A  22     -10.579 -21.614  -8.488  1.00  3.210          C  
ATOM    352  C   PHE A  22     -10.561 -22.839  -9.381  1.00  3.270          C  
ATOM    353  O   PHE A  22     -11.526 -23.092 -10.097  1.00  3.330          O  
ATOM    354  CB  PHE A  22     -10.352 -20.323  -9.241  1.00  4.350          C  
ATOM    355  CG  PHE A  22     -11.065 -19.176  -8.555  1.00  4.350          C  
ATOM    356  CD1 PHE A  22     -10.473 -18.443  -7.549  1.00  4.350          C  
ATOM    357  CD2 PHE A  22     -12.359 -18.845  -8.928  1.00  4.350          C  
ATOM    358  CE1 PHE A  22     -11.137 -17.422  -6.936  1.00  4.350          C  
ATOM    359  CE2 PHE A  22     -13.026 -17.818  -8.311  1.00  4.350          C  
ATOM    360  CZ  PHE A  22     -12.411 -17.112  -7.312  1.00  4.350          C  
ATOM    361  H   PHE A  22      -8.894 -21.067  -7.310  1.00  3.420          H  
ATOM    362  HA  PHE A  22     -11.588 -21.528  -8.104  1.00  3.850          H  
ATOM    363 1HB  PHE A  22      -9.286 -20.096  -9.303  1.00  5.220          H  
ATOM    364 2HB  PHE A  22     -10.731 -20.420 -10.222  1.00  5.220          H  
ATOM    365  HD1 PHE A  22      -9.474 -18.682  -7.236  1.00  5.220          H  
ATOM    366  HD2 PHE A  22     -12.849 -19.411  -9.718  1.00  5.220          H  
ATOM    367  HE1 PHE A  22     -10.654 -16.849  -6.145  1.00  5.220          H  
ATOM    368  HE2 PHE A  22     -14.041 -17.565  -8.612  1.00  5.220          H  
ATOM    369  HZ  PHE A  22     -12.934 -16.293  -6.818  1.00  5.220          H  
ATOM    370  N   GLU A  23      -9.519 -23.653  -9.313  1.00  3.420          N  
ATOM    371  CA  GLU A  23      -9.463 -24.883 -10.086  1.00  3.580          C  
ATOM    372  C   GLU A  23     -10.694 -25.754  -9.781  1.00  2.980          C  
ATOM    373  O   GLU A  23     -11.111 -26.548 -10.623  1.00  3.170          O  
ATOM    374  CB  GLU A  23      -8.176 -25.670  -9.796  1.00  4.950          C  
ATOM    375  CG  GLU A  23      -7.965 -26.911 -10.692  1.00  4.950          C  
ATOM    376  CD  GLU A  23      -6.633 -27.626 -10.465  1.00  4.950          C  
ATOM    377  OE1 GLU A  23      -6.313 -27.911  -9.339  1.00  4.950          O  
ATOM    378  OE2 GLU A  23      -5.925 -27.864 -11.433  1.00  4.950          O  
ATOM    379  H   GLU A  23      -8.691 -23.392  -8.774  1.00  4.100          H  
ATOM    380  HA  GLU A  23      -9.477 -24.627 -11.146  1.00  4.300          H  
ATOM    381 1HB  GLU A  23      -7.318 -25.019  -9.934  1.00  5.940          H  
ATOM    382 2HB  GLU A  23      -8.174 -25.990  -8.751  1.00  5.940          H  
ATOM    383 1HG  GLU A  23      -8.767 -27.623 -10.504  1.00  5.940          H  
ATOM    384 2HG  GLU A  23      -8.032 -26.598 -11.734  1.00  5.940          H  
ATOM    385  N   ASN A  24     -11.249 -25.646  -8.556  1.00  2.580          N  
ATOM    386  CA  ASN A  24     -12.383 -26.460  -8.134  1.00  2.530          C  
ATOM    387  C   ASN A  24     -13.734 -25.740  -8.283  1.00  1.910          C  
ATOM    388  O   ASN A  24     -14.754 -26.206  -7.763  1.00  2.510          O  
ATOM    389  CB  ASN A  24     -12.182 -26.864  -6.692  1.00  3.560          C  
ATOM    390  CG  ASN A  24     -11.024 -27.789  -6.512  1.00  3.560          C  
ATOM    391  OD1 ASN A  24     -10.837 -28.758  -7.258  1.00  3.560          O  
ATOM    392  ND2 ASN A  24     -10.222 -27.498  -5.523  1.00  3.560          N  
ATOM    393  H   ASN A  24     -10.895 -24.944  -7.895  1.00  3.100          H  
ATOM    394  HA  ASN A  24     -12.418 -27.351  -8.760  1.00  3.040          H  
ATOM    395 1HB  ASN A  24     -12.009 -25.965  -6.093  1.00  4.270          H  
ATOM    396 2HB  ASN A  24     -13.084 -27.343  -6.314  1.00  4.270          H  
ATOM    397 1HD2 ASN A  24      -9.417 -28.063  -5.342  1.00  4.270          H  
ATOM    398 2HD2 ASN A  24     -10.414 -26.698  -4.950  1.00  4.270          H  
ATOM    399  N   LYS A  25     -13.741 -24.599  -8.964  1.00  1.410          N  
ATOM    400  CA  LYS A  25     -14.940 -23.799  -9.186  1.00  1.580          C  
ATOM    401  C   LYS A  25     -15.335 -23.877 -10.654  1.00  1.180          C  
ATOM    402  O   LYS A  25     -14.585 -24.393 -11.483  1.00  1.310          O  
ATOM    403  CB  LYS A  25     -14.703 -22.342  -8.763  1.00  2.140          C  
ATOM    404  CG  LYS A  25     -14.258 -22.147  -7.285  1.00  2.140          C  
ATOM    405  CD  LYS A  25     -15.324 -22.567  -6.278  1.00  2.140          C  
ATOM    406  CE  LYS A  25     -14.878 -22.264  -4.851  1.00  2.140          C  
ATOM    407  NZ  LYS A  25     -15.892 -22.714  -3.842  1.00  2.140          N  
ATOM    408  H   LYS A  25     -12.869 -24.259  -9.376  1.00  1.690          H  
ATOM    409  HA  LYS A  25     -15.762 -24.215  -8.608  1.00  1.900          H  
ATOM    410 1HB  LYS A  25     -13.924 -21.910  -9.399  1.00  2.570          H  
ATOM    411 2HB  LYS A  25     -15.608 -21.762  -8.923  1.00  2.570          H  
ATOM    412 1HG  LYS A  25     -13.367 -22.751  -7.103  1.00  2.570          H  
ATOM    413 2HG  LYS A  25     -14.000 -21.100  -7.117  1.00  2.570          H  
ATOM    414 1HD  LYS A  25     -16.257 -22.044  -6.484  1.00  2.570          H  
ATOM    415 2HD  LYS A  25     -15.497 -23.641  -6.356  1.00  2.570          H  
ATOM    416 1HE  LYS A  25     -13.932 -22.777  -4.660  1.00  2.570          H  
ATOM    417 2HE  LYS A  25     -14.722 -21.190  -4.744  1.00  2.570          H  
ATOM    418 1HZ  LYS A  25     -15.563 -22.501  -2.910  1.00  2.570          H  
ATOM    419 2HZ  LYS A  25     -16.769 -22.237  -4.005  1.00  2.570          H  
ATOM    420 3HZ  LYS A  25     -16.034 -23.713  -3.927  1.00  2.570          H  
ATOM    421  N   SER A  26     -16.522 -23.382 -11.003  1.00  1.120          N  
ATOM    422  CA  SER A  26     -16.906 -23.407 -12.405  1.00  0.990          C  
ATOM    423  C   SER A  26     -15.819 -22.717 -13.214  1.00  0.900          C  
ATOM    424  O   SER A  26     -15.361 -21.624 -12.853  1.00  0.830          O  
ATOM    425  CB  SER A  26     -18.239 -22.711 -12.603  1.00  1.440          C  
ATOM    426  OG  SER A  26     -19.265 -23.385 -11.925  1.00  1.440          O  
ATOM    427  H   SER A  26     -17.151 -22.995 -10.314  1.00  1.340          H  
ATOM    428  HA  SER A  26     -16.987 -24.445 -12.733  1.00  1.190          H  
ATOM    429 1HB  SER A  26     -18.172 -21.689 -12.239  1.00  1.730          H  
ATOM    430 2HB  SER A  26     -18.470 -22.665 -13.665  1.00  1.730          H  
ATOM    431  HG  SER A  26     -20.074 -22.901 -12.114  1.00  1.730          H  
ATOM    432  N   VAL A  27     -15.455 -23.321 -14.342  1.00  0.970          N  
ATOM    433  CA  VAL A  27     -14.380 -22.791 -15.161  1.00  0.950          C  
ATOM    434  C   VAL A  27     -14.680 -21.407 -15.710  1.00  0.860          C  
ATOM    435  O   VAL A  27     -13.791 -20.553 -15.744  1.00  0.820          O  
ATOM    436  CB  VAL A  27     -14.054 -23.748 -16.319  1.00  1.340          C  
ATOM    437  CG1 VAL A  27     -13.071 -23.106 -17.234  1.00  1.340          C  
ATOM    438  CG2 VAL A  27     -13.482 -25.057 -15.786  1.00  1.340          C  
ATOM    439  H   VAL A  27     -15.899 -24.195 -14.583  1.00  1.160          H  
ATOM    440  HA  VAL A  27     -13.497 -22.718 -14.527  1.00  1.140          H  
ATOM    441  HB  VAL A  27     -14.957 -23.951 -16.886  1.00  1.610          H  
ATOM    442 1HG1 VAL A  27     -12.865 -23.785 -18.015  1.00  1.610          H  
ATOM    443 2HG1 VAL A  27     -13.452 -22.184 -17.655  1.00  1.610          H  
ATOM    444 3HG1 VAL A  27     -12.159 -22.896 -16.709  1.00  1.610          H  
ATOM    445 1HG2 VAL A  27     -13.258 -25.721 -16.625  1.00  1.610          H  
ATOM    446 2HG2 VAL A  27     -12.573 -24.866 -15.232  1.00  1.610          H  
ATOM    447 3HG2 VAL A  27     -14.203 -25.536 -15.127  1.00  1.610          H  
ATOM    448  N   GLU A  28     -15.897 -21.190 -16.204  1.00  0.930          N  
ATOM    449  CA  GLU A  28     -16.232 -19.883 -16.751  1.00  0.950          C  
ATOM    450  C   GLU A  28     -16.098 -18.797 -15.692  1.00  0.890          C  
ATOM    451  O   GLU A  28     -15.552 -17.724 -15.964  1.00  0.910          O  
ATOM    452  CB  GLU A  28     -17.640 -19.865 -17.328  1.00  1.320          C  
ATOM    453  CG  GLU A  28     -18.015 -18.547 -17.977  1.00  1.320          C  
ATOM    454  CD  GLU A  28     -19.367 -18.566 -18.594  1.00  1.320          C  
ATOM    455  OE1 GLU A  28     -20.012 -19.583 -18.534  1.00  1.320          O  
ATOM    456  OE2 GLU A  28     -19.766 -17.557 -19.125  1.00  1.320          O  
ATOM    457  H   GLU A  28     -16.588 -21.926 -16.176  1.00  1.120          H  
ATOM    458  HA  GLU A  28     -15.528 -19.656 -17.554  1.00  1.140          H  
ATOM    459 1HB  GLU A  28     -17.741 -20.648 -18.072  1.00  1.590          H  
ATOM    460 2HB  GLU A  28     -18.361 -20.069 -16.536  1.00  1.590          H  
ATOM    461 1HG  GLU A  28     -17.990 -17.758 -17.225  1.00  1.590          H  
ATOM    462 2HG  GLU A  28     -17.271 -18.308 -18.738  1.00  1.590          H  
ATOM    463  N   SER A  29     -16.586 -19.083 -14.477  1.00  0.890          N  
ATOM    464  CA  SER A  29     -16.528 -18.117 -13.391  1.00  0.890          C  
ATOM    465  C   SER A  29     -15.082 -17.793 -13.065  1.00  0.810          C  
ATOM    466  O   SER A  29     -14.737 -16.627 -12.841  1.00  0.810          O  
ATOM    467  CB  SER A  29     -17.206 -18.670 -12.146  1.00  1.250          C  
ATOM    468  OG  SER A  29     -18.585 -18.865 -12.346  1.00  1.250          O  
ATOM    469  H   SER A  29     -17.047 -19.965 -14.320  1.00  1.070          H  
ATOM    470  HA  SER A  29     -17.032 -17.202 -13.704  1.00  1.070          H  
ATOM    471 1HB  SER A  29     -16.738 -19.613 -11.866  1.00  1.500          H  
ATOM    472 2HB  SER A  29     -17.054 -17.977 -11.322  1.00  1.500          H  
ATOM    473  HG  SER A  29     -18.933 -19.161 -11.501  1.00  1.500          H  
ATOM    474  N   SER A  30     -14.226 -18.824 -13.065  1.00  0.780          N  
ATOM    475  CA  SER A  30     -12.810 -18.641 -12.800  1.00  0.780          C  
ATOM    476  C   SER A  30     -12.165 -17.745 -13.852  1.00  0.770          C  
ATOM    477  O   SER A  30     -11.470 -16.782 -13.514  1.00  0.770          O  
ATOM    478  CB  SER A  30     -12.114 -19.967 -12.766  1.00  1.090          C  
ATOM    479  OG  SER A  30     -10.769 -19.785 -12.516  1.00  1.090          O  
ATOM    480  H   SER A  30     -14.589 -19.773 -13.204  1.00  0.940          H  
ATOM    481  HA  SER A  30     -12.699 -18.162 -11.828  1.00  0.940          H  
ATOM    482 1HB  SER A  30     -12.558 -20.604 -11.999  1.00  1.310          H  
ATOM    483 2HB  SER A  30     -12.242 -20.470 -13.719  1.00  1.310          H  
ATOM    484  HG  SER A  30     -10.384 -20.661 -12.519  1.00  1.310          H  
ATOM    485  N   GLU A  31     -12.415 -18.013 -15.141  1.00  0.790          N  
ATOM    486  CA  GLU A  31     -11.831 -17.166 -16.176  1.00  0.840          C  
ATOM    487  C   GLU A  31     -12.224 -15.707 -15.965  1.00  0.820          C  
ATOM    488  O   GLU A  31     -11.374 -14.809 -16.065  1.00  0.840          O  
ATOM    489  CB  GLU A  31     -12.270 -17.584 -17.580  1.00  1.160          C  
ATOM    490  CG  GLU A  31     -11.666 -16.694 -18.690  1.00  1.160          C  
ATOM    491  CD  GLU A  31     -12.132 -17.029 -20.067  1.00  1.160          C  
ATOM    492  OE1 GLU A  31     -12.711 -18.075 -20.262  1.00  1.160          O  
ATOM    493  OE2 GLU A  31     -11.934 -16.208 -20.935  1.00  1.160          O  
ATOM    494  H   GLU A  31     -12.995 -18.821 -15.391  1.00  0.950          H  
ATOM    495  HA  GLU A  31     -10.746 -17.242 -16.114  1.00  1.010          H  
ATOM    496 1HB  GLU A  31     -11.967 -18.619 -17.765  1.00  1.390          H  
ATOM    497 2HB  GLU A  31     -13.360 -17.542 -17.653  1.00  1.390          H  
ATOM    498 1HG  GLU A  31     -11.913 -15.653 -18.499  1.00  1.390          H  
ATOM    499 2HG  GLU A  31     -10.579 -16.793 -18.653  1.00  1.390          H  
ATOM    500  N   GLN A  32     -13.510 -15.466 -15.660  1.00  0.820          N  
ATOM    501  CA  GLN A  32     -13.989 -14.108 -15.446  1.00  0.850          C  
ATOM    502  C   GLN A  32     -13.298 -13.481 -14.246  1.00  0.800          C  
ATOM    503  O   GLN A  32     -12.811 -12.353 -14.341  1.00  0.820          O  
ATOM    504  CB  GLN A  32     -15.497 -14.111 -15.222  1.00  1.180          C  
ATOM    505  CG  GLN A  32     -16.319 -14.453 -16.441  1.00  1.180          C  
ATOM    506  CD  GLN A  32     -17.783 -14.581 -16.102  1.00  1.180          C  
ATOM    507  OE1 GLN A  32     -18.159 -14.478 -14.929  1.00  1.180          O  
ATOM    508  NE2 GLN A  32     -18.614 -14.818 -17.106  1.00  1.180          N  
ATOM    509  H   GLN A  32     -14.171 -16.251 -15.615  1.00  0.980          H  
ATOM    510  HA  GLN A  32     -13.758 -13.514 -16.325  1.00  1.020          H  
ATOM    511 1HB  GLN A  32     -15.741 -14.833 -14.445  1.00  1.410          H  
ATOM    512 2HB  GLN A  32     -15.811 -13.144 -14.871  1.00  1.410          H  
ATOM    513 1HG  GLN A  32     -16.203 -13.658 -17.174  1.00  1.410          H  
ATOM    514 2HG  GLN A  32     -15.975 -15.398 -16.859  1.00  1.410          H  
ATOM    515 1HE2 GLN A  32     -19.595 -14.929 -16.935  1.00  1.410          H  
ATOM    516 2HE2 GLN A  32     -18.269 -14.912 -18.042  1.00  1.410          H  
ATOM    517  N   PHE A  33     -13.136 -14.255 -13.166  1.00  0.760          N  
ATOM    518  CA  PHE A  33     -12.466 -13.785 -11.968  1.00  0.770          C  
ATOM    519  C   PHE A  33     -11.079 -13.292 -12.327  1.00  0.750          C  
ATOM    520  O   PHE A  33     -10.695 -12.183 -11.956  1.00  0.770          O  
ATOM    521  CB  PHE A  33     -12.349 -14.905 -10.934  1.00  1.070          C  
ATOM    522  CG  PHE A  33     -11.674 -14.518  -9.680  1.00  1.070          C  
ATOM    523  CD1 PHE A  33     -12.394 -13.920  -8.673  1.00  1.070          C  
ATOM    524  CD2 PHE A  33     -10.321 -14.743  -9.487  1.00  1.070          C  
ATOM    525  CE1 PHE A  33     -11.789 -13.570  -7.497  1.00  1.070          C  
ATOM    526  CE2 PHE A  33      -9.726 -14.373  -8.304  1.00  1.070          C  
ATOM    527  CZ  PHE A  33     -10.453 -13.801  -7.320  1.00  1.070          C  
ATOM    528  H   PHE A  33     -13.567 -15.183 -13.152  1.00  0.910          H  
ATOM    529  HA  PHE A  33     -13.036 -12.959 -11.547  1.00  0.920          H  
ATOM    530 1HB  PHE A  33     -13.341 -15.279 -10.691  1.00  1.290          H  
ATOM    531 2HB  PHE A  33     -11.798 -15.731 -11.355  1.00  1.290          H  
ATOM    532  HD1 PHE A  33     -13.457 -13.739  -8.813  1.00  1.290          H  
ATOM    533  HD2 PHE A  33      -9.731 -15.214 -10.278  1.00  1.290          H  
ATOM    534  HE1 PHE A  33     -12.370 -13.109  -6.694  1.00  1.290          H  
ATOM    535  HE2 PHE A  33      -8.676 -14.530  -8.144  1.00  1.290          H  
ATOM    536  HZ  PHE A  33      -9.971 -13.526  -6.391  1.00  1.290          H  
ATOM    537  N   TYR A  34     -10.312 -14.114 -13.051  1.00  0.760          N  
ATOM    538  CA  TYR A  34      -8.961 -13.723 -13.406  1.00  0.790          C  
ATOM    539  C   TYR A  34      -8.937 -12.450 -14.227  1.00  0.780          C  
ATOM    540  O   TYR A  34      -8.095 -11.583 -13.978  1.00  0.790          O  
ATOM    541  CB  TYR A  34      -8.258 -14.816 -14.178  1.00  1.090          C  
ATOM    542  CG  TYR A  34      -7.817 -15.955 -13.371  1.00  1.090          C  
ATOM    543  CD1 TYR A  34      -8.387 -17.196 -13.554  1.00  1.090          C  
ATOM    544  CD2 TYR A  34      -6.828 -15.775 -12.438  1.00  1.090          C  
ATOM    545  CE1 TYR A  34      -7.969 -18.236 -12.801  1.00  1.090          C  
ATOM    546  CE2 TYR A  34      -6.422 -16.827 -11.705  1.00  1.090          C  
ATOM    547  CZ  TYR A  34      -6.996 -18.047 -11.888  1.00  1.090          C  
ATOM    548  OH  TYR A  34      -6.582 -19.081 -11.170  1.00  1.090          O  
ATOM    549  H   TYR A  34     -10.685 -15.030 -13.326  1.00  0.910          H  
ATOM    550  HA  TYR A  34      -8.414 -13.532 -12.486  1.00  0.950          H  
ATOM    551 1HB  TYR A  34      -8.929 -15.188 -14.953  1.00  1.310          H  
ATOM    552 2HB  TYR A  34      -7.387 -14.391 -14.655  1.00  1.310          H  
ATOM    553  HD1 TYR A  34      -9.167 -17.342 -14.295  1.00  1.310          H  
ATOM    554  HD2 TYR A  34      -6.374 -14.800 -12.297  1.00  1.310          H  
ATOM    555  HE1 TYR A  34      -8.396 -19.213 -12.929  1.00  1.310          H  
ATOM    556  HE2 TYR A  34      -5.643 -16.709 -10.972  1.00  1.310          H  
ATOM    557  HH  TYR A  34      -5.834 -18.799 -10.631  1.00  1.310          H  
ATOM    558  N   SER A  35      -9.862 -12.313 -15.184  1.00  0.790          N  
ATOM    559  CA  SER A  35      -9.945 -11.116 -16.011  1.00  0.830          C  
ATOM    560  C   SER A  35     -10.196  -9.880 -15.146  1.00  0.800          C  
ATOM    561  O   SER A  35      -9.555  -8.831 -15.329  1.00  0.810          O  
ATOM    562  CB  SER A  35     -11.046 -11.264 -17.041  1.00  1.150          C  
ATOM    563  OG  SER A  35     -11.137 -10.124 -17.851  1.00  1.150          O  
ATOM    564  H   SER A  35     -10.501 -13.097 -15.374  1.00  0.950          H  
ATOM    565  HA  SER A  35      -8.996 -10.989 -16.530  1.00  1.000          H  
ATOM    566 1HB  SER A  35     -10.855 -12.146 -17.654  1.00  1.380          H  
ATOM    567 2HB  SER A  35     -11.995 -11.422 -16.536  1.00  1.380          H  
ATOM    568  HG  SER A  35     -11.828 -10.311 -18.488  1.00  1.380          H  
ATOM    569  N   PHE A  36     -11.121 -10.007 -14.190  1.00  0.780          N  
ATOM    570  CA  PHE A  36     -11.460  -8.912 -13.295  1.00  0.810          C  
ATOM    571  C   PHE A  36     -10.265  -8.538 -12.417  1.00  0.760          C  
ATOM    572  O   PHE A  36      -9.962  -7.344 -12.239  1.00  0.790          O  
ATOM    573  CB  PHE A  36     -12.601  -9.339 -12.363  1.00  1.120          C  
ATOM    574  CG  PHE A  36     -13.921  -9.685 -13.042  1.00  1.120          C  
ATOM    575  CD1 PHE A  36     -14.807 -10.542 -12.393  1.00  1.120          C  
ATOM    576  CD2 PHE A  36     -14.280  -9.208 -14.307  1.00  1.120          C  
ATOM    577  CE1 PHE A  36     -16.002 -10.906 -12.976  1.00  1.120          C  
ATOM    578  CE2 PHE A  36     -15.478  -9.579 -14.883  1.00  1.120          C  
ATOM    579  CZ  PHE A  36     -16.337 -10.425 -14.219  1.00  1.120          C  
ATOM    580  H   PHE A  36     -11.645 -10.888 -14.131  1.00  0.940          H  
ATOM    581  HA  PHE A  36     -11.737  -8.040 -13.881  1.00  0.970          H  
ATOM    582 1HB  PHE A  36     -12.283 -10.212 -11.800  1.00  1.350          H  
ATOM    583 2HB  PHE A  36     -12.789  -8.546 -11.644  1.00  1.350          H  
ATOM    584  HD1 PHE A  36     -14.545 -10.931 -11.411  1.00  1.350          H  
ATOM    585  HD2 PHE A  36     -13.616  -8.546 -14.854  1.00  1.350          H  
ATOM    586  HE1 PHE A  36     -16.683 -11.579 -12.455  1.00  1.350          H  
ATOM    587  HE2 PHE A  36     -15.743  -9.201 -15.870  1.00  1.350          H  
ATOM    588  HZ  PHE A  36     -17.281 -10.717 -14.679  1.00  1.350          H  
ATOM    589  N   MET A  37      -9.560  -9.547 -11.877  1.00  0.750          N  
ATOM    590  CA  MET A  37      -8.434  -9.254 -11.007  1.00  0.790          C  
ATOM    591  C   MET A  37      -7.324  -8.616 -11.820  1.00  0.730          C  
ATOM    592  O   MET A  37      -6.715  -7.653 -11.364  1.00  0.740          O  
ATOM    593  CB  MET A  37      -7.898 -10.505 -10.316  1.00  1.090          C  
ATOM    594  CG  MET A  37      -8.846 -11.232  -9.351  1.00  1.090          C  
ATOM    595  SD  MET A  37      -9.498 -10.268  -7.986  1.00  1.090          S  
ATOM    596  CE  MET A  37     -11.131  -9.894  -8.624  1.00  1.090          C  
ATOM    597  H   MET A  37      -9.857 -10.516 -12.034  1.00  0.900          H  
ATOM    598  HA  MET A  37      -8.747  -8.536 -10.252  1.00  0.950          H  
ATOM    599 1HB  MET A  37      -7.581 -11.224 -11.073  1.00  1.310          H  
ATOM    600 2HB  MET A  37      -7.038 -10.237  -9.740  1.00  1.310          H  
ATOM    601 1HG  MET A  37      -9.678 -11.634  -9.896  1.00  1.310          H  
ATOM    602 2HG  MET A  37      -8.293 -12.063  -8.934  1.00  1.310          H  
ATOM    603 1HE  MET A  37     -11.685  -9.323  -7.900  1.00  1.310          H  
ATOM    604 2HE  MET A  37     -11.049  -9.320  -9.536  1.00  1.310          H  
ATOM    605 3HE  MET A  37     -11.661 -10.825  -8.831  1.00  1.310          H  
ATOM    606  N   ARG A  38      -7.091  -9.131 -13.041  1.00  0.740          N  
ATOM    607  CA  ARG A  38      -6.081  -8.629 -13.962  1.00  0.770          C  
ATOM    608  C   ARG A  38      -6.302  -7.173 -14.266  1.00  0.780          C  
ATOM    609  O   ARG A  38      -5.358  -6.380 -14.239  1.00  0.840          O  
ATOM    610  CB  ARG A  38      -6.128  -9.384 -15.277  1.00  1.070          C  
ATOM    611  CG  ARG A  38      -5.169  -8.904 -16.354  1.00  1.070          C  
ATOM    612  CD  ARG A  38      -5.387  -9.663 -17.597  1.00  1.070          C  
ATOM    613  NE  ARG A  38      -4.525  -9.217 -18.694  1.00  1.070          N  
ATOM    614  CZ  ARG A  38      -4.779  -8.206 -19.548  1.00  1.070          C  
ATOM    615  NH1 ARG A  38      -5.873  -7.474 -19.456  1.00  1.070          N  
ATOM    616  NH2 ARG A  38      -3.892  -7.972 -20.494  1.00  1.070          N  
ATOM    617  H   ARG A  38      -7.627  -9.946 -13.338  1.00  0.890          H  
ATOM    618  HA  ARG A  38      -5.105  -8.754 -13.515  1.00  0.920          H  
ATOM    619 1HB  ARG A  38      -5.923 -10.434 -15.103  1.00  1.280          H  
ATOM    620 2HB  ARG A  38      -7.125  -9.323 -15.689  1.00  1.280          H  
ATOM    621 1HG  ARG A  38      -5.321  -7.845 -16.564  1.00  1.280          H  
ATOM    622 2HG  ARG A  38      -4.142  -9.065 -16.028  1.00  1.280          H  
ATOM    623 1HD  ARG A  38      -5.178 -10.710 -17.401  1.00  1.280          H  
ATOM    624 2HD  ARG A  38      -6.424  -9.566 -17.904  1.00  1.280          H  
ATOM    625  HE  ARG A  38      -3.650  -9.729 -18.867  1.00  1.280          H  
ATOM    626 1HH1 ARG A  38      -6.552  -7.662 -18.734  1.00  1.280          H  
ATOM    627 2HH1 ARG A  38      -6.038  -6.726 -20.115  1.00  1.280          H  
ATOM    628 1HH2 ARG A  38      -3.062  -8.581 -20.535  1.00  1.280          H  
ATOM    629 2HH2 ARG A  38      -4.032  -7.233 -21.166  1.00  1.280          H  
ATOM    630  N   THR A  39      -7.555  -6.827 -14.563  1.00  0.780          N  
ATOM    631  CA  THR A  39      -7.920  -5.472 -14.903  1.00  0.880          C  
ATOM    632  C   THR A  39      -7.600  -4.554 -13.739  1.00  0.840          C  
ATOM    633  O   THR A  39      -6.979  -3.493 -13.921  1.00  0.920          O  
ATOM    634  CB  THR A  39      -9.426  -5.386 -15.243  1.00  1.190          C  
ATOM    635  OG1 THR A  39      -9.711  -6.229 -16.376  1.00  1.190          O  
ATOM    636  CG2 THR A  39      -9.806  -3.939 -15.591  1.00  1.190          C  
ATOM    637  H   THR A  39      -8.277  -7.550 -14.607  1.00  0.940          H  
ATOM    638  HA  THR A  39      -7.338  -5.157 -15.767  1.00  1.060          H  
ATOM    639  HB  THR A  39     -10.013  -5.728 -14.391  1.00  1.430          H  
ATOM    640  HG1 THR A  39      -9.634  -7.179 -16.109  1.00  1.430          H  
ATOM    641 1HG2 THR A  39     -10.865  -3.896 -15.835  1.00  1.430          H  
ATOM    642 2HG2 THR A  39      -9.608  -3.281 -14.744  1.00  1.430          H  
ATOM    643 3HG2 THR A  39      -9.221  -3.608 -16.447  1.00  1.430          H  
ATOM    644  N   THR A  40      -7.994  -4.951 -12.530  1.00  0.770          N  
ATOM    645  CA  THR A  40      -7.700  -4.099 -11.400  1.00  0.830          C  
ATOM    646  C   THR A  40      -6.191  -4.026 -11.179  1.00  0.860          C  
ATOM    647  O   THR A  40      -5.670  -2.948 -10.936  1.00  1.100          O  
ATOM    648  CB  THR A  40      -8.410  -4.520 -10.108  1.00  1.140          C  
ATOM    649  OG1 THR A  40      -9.833  -4.512 -10.312  1.00  1.140          O  
ATOM    650  CG2 THR A  40      -8.075  -3.451  -9.021  1.00  1.140          C  
ATOM    651  H   THR A  40      -8.526  -5.821 -12.415  1.00  0.920          H  
ATOM    652  HA  THR A  40      -8.046  -3.094 -11.634  1.00  1.000          H  
ATOM    653  HB  THR A  40      -8.093  -5.511  -9.806  1.00  1.370          H  
ATOM    654  HG1 THR A  40     -10.075  -5.275 -10.862  1.00  1.370          H  
ATOM    655 1HG2 THR A  40      -8.576  -3.691  -8.103  1.00  1.370          H  
ATOM    656 2HG2 THR A  40      -7.010  -3.403  -8.835  1.00  1.370          H  
ATOM    657 3HG2 THR A  40      -8.415  -2.476  -9.366  1.00  1.370          H  
ATOM    658  N   TYR A  41      -5.463  -5.152 -11.273  1.00  0.720          N  
ATOM    659  CA  TYR A  41      -4.019  -5.127 -11.043  1.00  0.810          C  
ATOM    660  C   TYR A  41      -3.370  -4.123 -11.998  1.00  0.830          C  
ATOM    661  O   TYR A  41      -2.571  -3.292 -11.575  1.00  0.990          O  
ATOM    662  CB  TYR A  41      -3.375  -6.518 -11.247  1.00  1.100          C  
ATOM    663  CG  TYR A  41      -3.691  -7.593 -10.186  1.00  1.100          C  
ATOM    664  CD1 TYR A  41      -4.057  -8.881 -10.567  1.00  1.100          C  
ATOM    665  CD2 TYR A  41      -3.627  -7.301  -8.863  1.00  1.100          C  
ATOM    666  CE1 TYR A  41      -4.360  -9.828  -9.623  1.00  1.100          C  
ATOM    667  CE2 TYR A  41      -3.940  -8.256  -7.920  1.00  1.100          C  
ATOM    668  CZ  TYR A  41      -4.305  -9.498  -8.277  1.00  1.100          C  
ATOM    669  OH  TYR A  41      -4.619 -10.432  -7.296  1.00  1.100          O  
ATOM    670  H   TYR A  41      -5.924  -6.041 -11.463  1.00  0.860          H  
ATOM    671  HA  TYR A  41      -3.828  -4.788 -10.032  1.00  0.970          H  
ATOM    672 1HB  TYR A  41      -3.698  -6.906 -12.208  1.00  1.320          H  
ATOM    673 2HB  TYR A  41      -2.292  -6.402 -11.287  1.00  1.320          H  
ATOM    674  HD1 TYR A  41      -4.112  -9.146 -11.606  1.00  1.320          H  
ATOM    675  HD2 TYR A  41      -3.342  -6.309  -8.530  1.00  1.320          H  
ATOM    676  HE1 TYR A  41      -4.647 -10.830  -9.935  1.00  1.320          H  
ATOM    677  HE2 TYR A  41      -3.899  -7.995  -6.863  1.00  1.320          H  
ATOM    678  HH  TYR A  41      -4.484 -10.037  -6.389  1.00  1.320          H  
ATOM    679  N   LYS A  42      -3.776  -4.112 -13.271  1.00  0.850          N  
ATOM    680  CA  LYS A  42      -3.194  -3.160 -14.212  1.00  0.940          C  
ATOM    681  C   LYS A  42      -3.457  -1.716 -13.783  1.00  1.160          C  
ATOM    682  O   LYS A  42      -2.627  -0.831 -14.013  1.00  1.470          O  
ATOM    683  CB  LYS A  42      -3.751  -3.367 -15.631  1.00  1.280          C  
ATOM    684  CG  LYS A  42      -3.290  -4.635 -16.393  1.00  1.280          C  
ATOM    685  CD  LYS A  42      -1.801  -4.563 -16.791  1.00  1.280          C  
ATOM    686  CE  LYS A  42      -1.403  -5.698 -17.750  1.00  1.280          C  
ATOM    687  NZ  LYS A  42       0.055  -5.644 -18.106  1.00  1.280          N  
ATOM    688  H   LYS A  42      -4.449  -4.815 -13.592  1.00  1.020          H  
ATOM    689  HA  LYS A  42      -2.117  -3.306 -14.224  1.00  1.130          H  
ATOM    690 1HB  LYS A  42      -4.841  -3.416 -15.568  1.00  1.540          H  
ATOM    691 2HB  LYS A  42      -3.507  -2.499 -16.240  1.00  1.540          H  
ATOM    692 1HG  LYS A  42      -3.443  -5.500 -15.754  1.00  1.540          H  
ATOM    693 2HG  LYS A  42      -3.899  -4.763 -17.286  1.00  1.540          H  
ATOM    694 1HD  LYS A  42      -1.595  -3.602 -17.266  1.00  1.540          H  
ATOM    695 2HD  LYS A  42      -1.185  -4.647 -15.899  1.00  1.540          H  
ATOM    696 1HE  LYS A  42      -1.616  -6.655 -17.290  1.00  1.540          H  
ATOM    697 2HE  LYS A  42      -1.991  -5.613 -18.665  1.00  1.540          H  
ATOM    698 1HZ  LYS A  42       0.276  -6.403 -18.739  1.00  1.540          H  
ATOM    699 2HZ  LYS A  42       0.262  -4.761 -18.555  1.00  1.540          H  
ATOM    700 3HZ  LYS A  42       0.617  -5.736 -17.270  1.00  1.540          H  
ATOM    701  N   ASN A  43      -4.609  -1.484 -13.157  1.00  1.480          N  
ATOM    702  CA  ASN A  43      -5.033  -0.173 -12.698  1.00  2.080          C  
ATOM    703  C   ASN A  43      -4.894   0.039 -11.179  1.00  2.060          C  
ATOM    704  O   ASN A  43      -5.494   0.968 -10.638  1.00  2.260          O  
ATOM    705  CB  ASN A  43      -6.471   0.024 -13.116  1.00  2.670          C  
ATOM    706  CG  ASN A  43      -6.615   0.115 -14.600  1.00  2.670          C  
ATOM    707  OD1 ASN A  43      -6.394   1.172 -15.211  1.00  2.670          O  
ATOM    708  ND2 ASN A  43      -6.960  -0.992 -15.207  1.00  2.670          N  
ATOM    709  H   ASN A  43      -5.269  -2.259 -13.032  1.00  1.780          H  
ATOM    710  HA  ASN A  43      -4.411   0.576 -13.186  1.00  2.500          H  
ATOM    711 1HB  ASN A  43      -7.066  -0.820 -12.755  1.00  3.210          H  
ATOM    712 2HB  ASN A  43      -6.870   0.930 -12.663  1.00  3.210          H  
ATOM    713 1HD2 ASN A  43      -7.062  -1.010 -16.199  1.00  3.210          H  
ATOM    714 2HD2 ASN A  43      -7.088  -1.842 -14.656  1.00  3.210          H  
ATOM    715  N   ASP A  44      -4.119  -0.811 -10.494  1.00  2.030          N  
ATOM    716  CA  ASP A  44      -3.908  -0.736  -9.043  1.00  2.280          C  
ATOM    717  C   ASP A  44      -2.786   0.287  -8.764  1.00  2.230          C  
ATOM    718  O   ASP A  44      -1.635   0.039  -9.146  1.00  2.440          O  
ATOM    719  CB  ASP A  44      -3.533  -2.130  -8.494  1.00  3.090          C  
ATOM    720  CG  ASP A  44      -3.434  -2.252  -6.967  1.00  3.090          C  
ATOM    721  OD1 ASP A  44      -3.627  -1.277  -6.305  1.00  3.090          O  
ATOM    722  OD2 ASP A  44      -3.165  -3.337  -6.484  1.00  3.090          O  
ATOM    723  H   ASP A  44      -3.665  -1.576 -11.002  1.00  2.440          H  
ATOM    724  HA  ASP A  44      -4.836  -0.439  -8.571  1.00  2.740          H  
ATOM    725 1HB  ASP A  44      -4.284  -2.836  -8.825  1.00  3.710          H  
ATOM    726 2HB  ASP A  44      -2.596  -2.443  -8.929  1.00  3.710          H  
ATOM    727  N   PRO A  45      -3.055   1.484  -8.185  1.00  2.410          N  
ATOM    728  CA  PRO A  45      -2.052   2.516  -7.996  1.00  2.540          C  
ATOM    729  C   PRO A  45      -0.884   1.858  -7.307  1.00  2.660          C  
ATOM    730  O   PRO A  45      -1.056   1.189  -6.292  1.00  3.190          O  
ATOM    731  CB  PRO A  45      -2.765   3.514  -7.074  1.00  3.810          C  
ATOM    732  CG  PRO A  45      -4.231   3.337  -7.416  1.00  3.810          C  
ATOM    733  CD  PRO A  45      -4.385   1.828  -7.647  1.00  3.810          C  
ATOM    734  HA  PRO A  45      -1.767   2.954  -8.964  1.00  3.050          H  
ATOM    735 1HB  PRO A  45      -2.537   3.280  -6.021  1.00  4.570          H  
ATOM    736 2HB  PRO A  45      -2.396   4.532  -7.265  1.00  4.570          H  
ATOM    737 1HG  PRO A  45      -4.864   3.704  -6.595  1.00  4.570          H  
ATOM    738 2HG  PRO A  45      -4.489   3.928  -8.307  1.00  4.570          H  
ATOM    739 1HD  PRO A  45      -4.561   1.277  -6.705  1.00  4.570          H  
ATOM    740 2HD  PRO A  45      -5.180   1.681  -8.376  1.00  4.570          H  
ATOM    741  N   CYS A  46       0.304   2.077  -7.821  1.00  2.720          N  
ATOM    742  CA  CYS A  46       1.428   1.363  -7.271  1.00  3.280          C  
ATOM    743  C   CYS A  46       2.024   1.824  -5.964  1.00  2.980          C  
ATOM    744  O   CYS A  46       2.326   3.001  -5.758  1.00  2.870          O  
ATOM    745  CB  CYS A  46       2.491   1.240  -8.334  1.00  4.370          C  
ATOM    746  SG  CYS A  46       1.935   0.182  -9.711  1.00  4.370          S  
ATOM    747  H   CYS A  46       0.417   2.683  -8.620  1.00  3.260          H  
ATOM    748  HA  CYS A  46       1.075   0.362  -7.092  1.00  3.940          H  
ATOM    749 1HB  CYS A  46       2.726   2.224  -8.729  1.00  5.240          H  
ATOM    750 2HB  CYS A  46       3.393   0.826  -7.899  1.00  5.240          H  
ATOM    751  HG  CYS A  46       0.607   0.387  -9.519  1.00  5.240          H  
ATOM    752  N   SER A  47       2.213   0.832  -5.099  1.00  3.230          N  
ATOM    753  CA  SER A  47       2.867   0.931  -3.813  1.00  3.270          C  
ATOM    754  C   SER A  47       4.331   0.755  -4.126  1.00  3.170          C  
ATOM    755  O   SER A  47       4.702   0.688  -5.300  1.00  3.290          O  
ATOM    756  CB  SER A  47       2.426  -0.160  -2.856  1.00  4.560          C  
ATOM    757  OG  SER A  47       2.992  -1.397  -3.214  1.00  4.560          O  
ATOM    758  H   SER A  47       1.882  -0.083  -5.371  1.00  3.880          H  
ATOM    759  HA  SER A  47       2.697   1.918  -3.377  1.00  3.920          H  
ATOM    760 1HB  SER A  47       2.718   0.101  -1.841  1.00  5.470          H  
ATOM    761 2HB  SER A  47       1.339  -0.236  -2.875  1.00  5.470          H  
ATOM    762  HG  SER A  47       2.615  -2.044  -2.602  1.00  5.470          H  
ATOM    763  N   SER A  48       5.197   0.732  -3.119  1.00  3.330          N  
ATOM    764  CA  SER A  48       6.601   0.546  -3.443  1.00  3.420          C  
ATOM    765  C   SER A  48       6.851  -0.810  -4.137  1.00  2.530          C  
ATOM    766  O   SER A  48       7.741  -0.927  -4.987  1.00  2.810          O  
ATOM    767  CB  SER A  48       7.443   0.638  -2.186  1.00  4.750          C  
ATOM    768  OG  SER A  48       7.162  -0.422  -1.310  1.00  4.750          O  
ATOM    769  H   SER A  48       4.897   0.813  -2.159  1.00  4.000          H  
ATOM    770  HA  SER A  48       6.903   1.340  -4.127  1.00  4.100          H  
ATOM    771 1HB  SER A  48       8.499   0.615  -2.458  1.00  5.700          H  
ATOM    772 2HB  SER A  48       7.255   1.586  -1.687  1.00  5.700          H  
ATOM    773  HG  SER A  48       7.771  -0.323  -0.569  1.00  5.700          H  
ATOM    774  N   ASP A  49       6.018  -1.838  -3.869  1.00  1.920          N  
ATOM    775  CA  ASP A  49       6.203  -3.133  -4.531  1.00  1.410          C  
ATOM    776  C   ASP A  49       5.374  -3.143  -5.814  1.00  1.150          C  
ATOM    777  O   ASP A  49       4.489  -3.988  -6.025  1.00  1.010          O  
ATOM    778  CB  ASP A  49       5.818  -4.296  -3.598  1.00  2.180          C  
ATOM    779  CG  ASP A  49       6.220  -5.722  -4.114  1.00  2.180          C  
ATOM    780  OD1 ASP A  49       6.980  -5.835  -5.065  1.00  2.180          O  
ATOM    781  OD2 ASP A  49       5.771  -6.674  -3.516  1.00  2.180          O  
ATOM    782  H   ASP A  49       5.258  -1.725  -3.205  1.00  2.300          H  
ATOM    783  HA  ASP A  49       7.254  -3.246  -4.799  1.00  1.690          H  
ATOM    784 1HB  ASP A  49       6.288  -4.137  -2.626  1.00  2.610          H  
ATOM    785 2HB  ASP A  49       4.740  -4.277  -3.435  1.00  2.610          H  
ATOM    786  N   PHE A  50       5.716  -2.231  -6.710  1.00  1.140          N  
ATOM    787  CA  PHE A  50       4.989  -2.070  -7.962  1.00  0.980          C  
ATOM    788  C   PHE A  50       5.113  -3.327  -8.788  1.00  0.780          C  
ATOM    789  O   PHE A  50       4.274  -3.612  -9.645  1.00  0.730          O  
ATOM    790  CB  PHE A  50       5.516  -0.886  -8.770  1.00  1.440          C  
ATOM    791  CG  PHE A  50       6.797  -1.153  -9.466  1.00  1.440          C  
ATOM    792  CD1 PHE A  50       6.794  -1.667 -10.761  1.00  1.440          C  
ATOM    793  CD2 PHE A  50       8.008  -0.907  -8.852  1.00  1.440          C  
ATOM    794  CE1 PHE A  50       7.962  -1.931 -11.412  1.00  1.440          C  
ATOM    795  CE2 PHE A  50       9.185  -1.173  -9.509  1.00  1.440          C  
ATOM    796  CZ  PHE A  50       9.160  -1.687 -10.791  1.00  1.440          C  
ATOM    797  H   PHE A  50       6.486  -1.607  -6.448  1.00  1.370          H  
ATOM    798  HA  PHE A  50       3.935  -1.901  -7.736  1.00  1.180          H  
ATOM    799 1HB  PHE A  50       4.788  -0.604  -9.518  1.00  1.720          H  
ATOM    800 2HB  PHE A  50       5.660  -0.032  -8.104  1.00  1.720          H  
ATOM    801  HD1 PHE A  50       5.840  -1.870 -11.266  1.00  1.720          H  
ATOM    802  HD2 PHE A  50       8.030  -0.502  -7.834  1.00  1.720          H  
ATOM    803  HE1 PHE A  50       7.933  -2.342 -12.430  1.00  1.720          H  
ATOM    804  HE2 PHE A  50      10.138  -0.981  -9.017  1.00  1.720          H  
ATOM    805  HZ  PHE A  50      10.092  -1.902 -11.309  1.00  1.720          H  
ATOM    806  N   GLU A  51       6.184  -4.064  -8.531  1.00  0.820          N  
ATOM    807  CA  GLU A  51       6.491  -5.273  -9.226  1.00  0.770          C  
ATOM    808  C   GLU A  51       5.444  -6.339  -8.937  1.00  0.680          C  
ATOM    809  O   GLU A  51       5.157  -7.148  -9.815  1.00  0.690          O  
ATOM    810  CB  GLU A  51       7.857  -5.798  -8.821  1.00  1.100          C  
ATOM    811  CG  GLU A  51       9.051  -4.961  -9.195  1.00  1.100          C  
ATOM    812  CD  GLU A  51      10.348  -5.617  -8.755  1.00  1.100          C  
ATOM    813  OE1 GLU A  51      10.285  -6.680  -8.155  1.00  1.100          O  
ATOM    814  OE2 GLU A  51      11.397  -5.072  -9.013  1.00  1.100          O  
ATOM    815  H   GLU A  51       6.809  -3.766  -7.796  1.00  0.980          H  
ATOM    816  HA  GLU A  51       6.494  -5.065 -10.299  1.00  0.920          H  
ATOM    817 1HB  GLU A  51       7.875  -6.008  -7.748  1.00  1.320          H  
ATOM    818 2HB  GLU A  51       8.003  -6.707  -9.352  1.00  1.320          H  
ATOM    819 1HG  GLU A  51       9.063  -4.808 -10.273  1.00  1.320          H  
ATOM    820 2HG  GLU A  51       8.956  -3.992  -8.713  1.00  1.320          H  
ATOM    821  N   CYS A  52       4.875  -6.376  -7.703  1.00  0.730          N  
ATOM    822  CA  CYS A  52       3.895  -7.421  -7.411  1.00  0.760          C  
ATOM    823  C   CYS A  52       2.627  -7.115  -8.162  1.00  0.680          C  
ATOM    824  O   CYS A  52       1.898  -8.027  -8.550  1.00  0.740          O  
ATOM    825  CB  CYS A  52       3.560  -7.543  -5.920  1.00  1.050          C  
ATOM    826  SG  CYS A  52       2.565  -6.196  -5.230  1.00  1.050          S  
ATOM    827  H   CYS A  52       5.110  -5.679  -6.991  1.00  0.880          H  
ATOM    828  HA  CYS A  52       4.283  -8.374  -7.748  1.00  0.910          H  
ATOM    829 1HB  CYS A  52       3.040  -8.475  -5.739  1.00  1.260          H  
ATOM    830 2HB  CYS A  52       4.480  -7.589  -5.360  1.00  1.260          H  
ATOM    831  HG  CYS A  52       3.497  -5.232  -5.396  1.00  1.260          H  
ATOM    832  N   ILE A  53       2.405  -5.827  -8.431  1.00  0.610          N  
ATOM    833  CA  ILE A  53       1.244  -5.423  -9.208  1.00  0.610          C  
ATOM    834  C   ILE A  53       1.410  -5.889 -10.646  1.00  0.540          C  
ATOM    835  O   ILE A  53       0.477  -6.474 -11.218  1.00  0.570          O  
ATOM    836  CB  ILE A  53       0.983  -3.918  -9.081  1.00  0.850          C  
ATOM    837  CG1 ILE A  53       0.560  -3.646  -7.625  1.00  0.850          C  
ATOM    838  CG2 ILE A  53      -0.100  -3.504 -10.042  1.00  0.850          C  
ATOM    839  CD1 ILE A  53       0.544  -2.229  -7.228  1.00  0.850          C  
ATOM    840  H   ILE A  53       3.038  -5.135  -8.004  1.00  0.730          H  
ATOM    841  HA  ILE A  53       0.373  -5.919  -8.827  1.00  0.730          H  
ATOM    842  HB  ILE A  53       1.881  -3.356  -9.288  1.00  1.020          H  
ATOM    843 1HG1 ILE A  53      -0.444  -4.043  -7.476  1.00  1.020          H  
ATOM    844 2HG1 ILE A  53       1.239  -4.167  -6.964  1.00  1.020          H  
ATOM    845 1HG2 ILE A  53      -0.313  -2.441  -9.952  1.00  1.020          H  
ATOM    846 2HG2 ILE A  53       0.198  -3.700 -11.068  1.00  1.020          H  
ATOM    847 3HG2 ILE A  53      -1.000  -4.074  -9.815  1.00  1.020          H  
ATOM    848 1HD1 ILE A  53       0.233  -2.151  -6.185  1.00  1.020          H  
ATOM    849 2HD1 ILE A  53       1.544  -1.833  -7.342  1.00  1.020          H  
ATOM    850 3HD1 ILE A  53      -0.155  -1.663  -7.842  1.00  1.020          H  
ATOM    851  N   GLU A  54       2.588  -5.644 -11.234  1.00  0.510          N  
ATOM    852  CA  GLU A  54       2.819  -6.100 -12.598  1.00  0.550          C  
ATOM    853  C   GLU A  54       2.767  -7.633 -12.682  1.00  0.570          C  
ATOM    854  O   GLU A  54       2.107  -8.180 -13.574  1.00  0.630          O  
ATOM    855  CB  GLU A  54       4.184  -5.614 -13.107  1.00  0.750          C  
ATOM    856  CG  GLU A  54       4.286  -4.106 -13.355  1.00  0.750          C  
ATOM    857  CD  GLU A  54       5.666  -3.681 -13.820  1.00  0.750          C  
ATOM    858  OE1 GLU A  54       6.551  -4.504 -13.814  1.00  0.750          O  
ATOM    859  OE2 GLU A  54       5.831  -2.537 -14.177  1.00  0.750          O  
ATOM    860  H   GLU A  54       3.303  -5.114 -10.723  1.00  0.610          H  
ATOM    861  HA  GLU A  54       2.038  -5.695 -13.237  1.00  0.660          H  
ATOM    862 1HB  GLU A  54       4.951  -5.881 -12.376  1.00  0.900          H  
ATOM    863 2HB  GLU A  54       4.426  -6.129 -14.037  1.00  0.900          H  
ATOM    864 1HG  GLU A  54       3.551  -3.817 -14.104  1.00  0.900          H  
ATOM    865 2HG  GLU A  54       4.044  -3.583 -12.427  1.00  0.900          H  
ATOM    866  N   ARG A  55       3.387  -8.322 -11.703  1.00  0.600          N  
ATOM    867  CA  ARG A  55       3.386  -9.782 -11.659  1.00  0.710          C  
ATOM    868  C   ARG A  55       1.971 -10.306 -11.515  1.00  0.680          C  
ATOM    869  O   ARG A  55       1.608 -11.273 -12.182  1.00  0.730          O  
ATOM    870  CB  ARG A  55       4.242 -10.317 -10.501  1.00  0.950          C  
ATOM    871  CG  ARG A  55       5.790 -10.236 -10.665  1.00  0.950          C  
ATOM    872  CD  ARG A  55       6.535 -11.025  -9.577  1.00  0.950          C  
ATOM    873  NE  ARG A  55       6.371 -10.404  -8.229  1.00  0.950          N  
ATOM    874  CZ  ARG A  55       7.175  -9.428  -7.700  1.00  0.950          C  
ATOM    875  NH1 ARG A  55       8.223  -9.011  -8.377  1.00  0.950          N  
ATOM    876  NH2 ARG A  55       6.868  -8.900  -6.507  1.00  0.950          N  
ATOM    877  H   ARG A  55       3.926  -7.813 -11.001  1.00  0.720          H  
ATOM    878  HA  ARG A  55       3.802 -10.154 -12.597  1.00  0.850          H  
ATOM    879 1HB  ARG A  55       3.984  -9.766  -9.605  1.00  1.140          H  
ATOM    880 2HB  ARG A  55       3.983 -11.359 -10.318  1.00  1.140          H  
ATOM    881 1HG  ARG A  55       6.064 -10.657 -11.632  1.00  1.140          H  
ATOM    882 2HG  ARG A  55       6.118  -9.208 -10.623  1.00  1.140          H  
ATOM    883 1HD  ARG A  55       6.129 -12.035  -9.533  1.00  1.140          H  
ATOM    884 2HD  ARG A  55       7.593 -11.080  -9.817  1.00  1.140          H  
ATOM    885  HE  ARG A  55       5.577 -10.702  -7.679  1.00  1.140          H  
ATOM    886 1HH1 ARG A  55       8.436  -9.406  -9.274  1.00  1.140          H  
ATOM    887 2HH1 ARG A  55       8.834  -8.248  -8.022  1.00  1.140          H  
ATOM    888 1HH2 ARG A  55       6.059  -9.232  -6.006  1.00  1.140          H  
ATOM    889 2HH2 ARG A  55       7.399  -8.105  -6.090  1.00  1.140          H  
ATOM    890  N   GLY A  56       1.174  -9.650 -10.670  1.00  0.660          N  
ATOM    891  CA  GLY A  56      -0.205  -9.999 -10.411  1.00  0.700          C  
ATOM    892  C   GLY A  56      -0.993 -10.014 -11.698  1.00  0.610          C  
ATOM    893  O   GLY A  56      -1.680 -10.993 -12.006  1.00  0.620          O  
ATOM    894  H   GLY A  56       1.555  -8.883 -10.119  1.00  0.790          H  
ATOM    895 1HA  GLY A  56      -0.257 -10.965  -9.916  1.00  0.840          H  
ATOM    896 2HA  GLY A  56      -0.630  -9.258  -9.734  1.00  0.840          H  
ATOM    897  N   ALA A  57      -0.938  -8.910 -12.445  1.00  0.590          N  
ATOM    898  CA  ALA A  57      -1.691  -8.848 -13.685  1.00  0.570          C  
ATOM    899  C   ALA A  57      -1.246  -9.913 -14.684  1.00  0.600          C  
ATOM    900  O   ALA A  57      -2.093 -10.539 -15.336  1.00  0.620          O  
ATOM    901  CB  ALA A  57      -1.531  -7.487 -14.321  1.00  0.810          C  
ATOM    902  H   ALA A  57      -0.370  -8.115 -12.125  1.00  0.710          H  
ATOM    903  HA  ALA A  57      -2.735  -9.015 -13.451  1.00  0.680          H  
ATOM    904 1HB  ALA A  57      -2.123  -7.462 -15.218  1.00  0.970          H  
ATOM    905 2HB  ALA A  57      -1.859  -6.709 -13.653  1.00  0.970          H  
ATOM    906 3HB  ALA A  57      -0.478  -7.329 -14.560  1.00  0.970          H  
ATOM    907  N   GLU A  58       0.069 -10.133 -14.808  1.00  0.640          N  
ATOM    908  CA  GLU A  58       0.572 -11.112 -15.761  1.00  0.710          C  
ATOM    909  C   GLU A  58       0.183 -12.534 -15.397  1.00  0.720          C  
ATOM    910  O   GLU A  58      -0.201 -13.326 -16.266  1.00  0.750          O  
ATOM    911  CB  GLU A  58       2.091 -11.020 -15.863  1.00  0.970          C  
ATOM    912  CG  GLU A  58       2.614  -9.757 -16.533  1.00  0.970          C  
ATOM    913  CD  GLU A  58       4.113  -9.678 -16.502  1.00  0.970          C  
ATOM    914  OE1 GLU A  58       4.710 -10.526 -15.880  1.00  0.970          O  
ATOM    915  OE2 GLU A  58       4.660  -8.777 -17.094  1.00  0.970          O  
ATOM    916  H   GLU A  58       0.740  -9.578 -14.260  1.00  0.770          H  
ATOM    917  HA  GLU A  58       0.141 -10.886 -16.737  1.00  0.850          H  
ATOM    918 1HB  GLU A  58       2.514 -11.057 -14.856  1.00  1.160          H  
ATOM    919 2HB  GLU A  58       2.474 -11.881 -16.409  1.00  1.160          H  
ATOM    920 1HG  GLU A  58       2.279  -9.742 -17.569  1.00  1.160          H  
ATOM    921 2HG  GLU A  58       2.196  -8.888 -16.033  1.00  1.160          H  
ATOM    922  N   MET A  59       0.264 -12.870 -14.111  1.00  0.710          N  
ATOM    923  CA  MET A  59      -0.094 -14.209 -13.720  1.00  0.740          C  
ATOM    924  C   MET A  59      -1.590 -14.418 -13.851  1.00  0.710          C  
ATOM    925  O   MET A  59      -2.025 -15.463 -14.339  1.00  0.770          O  
ATOM    926  CB  MET A  59       0.412 -14.510 -12.325  1.00  1.020          C  
ATOM    927  CG  MET A  59       1.930 -14.638 -12.202  1.00  1.020          C  
ATOM    928  SD  MET A  59       2.657 -15.875 -13.316  1.00  1.020          S  
ATOM    929  CE  MET A  59       1.901 -17.389 -12.766  1.00  1.020          C  
ATOM    930  H   MET A  59       0.613 -12.201 -13.423  1.00  0.850          H  
ATOM    931  HA  MET A  59       0.387 -14.902 -14.404  1.00  0.890          H  
ATOM    932 1HB  MET A  59       0.116 -13.695 -11.668  1.00  1.230          H  
ATOM    933 2HB  MET A  59      -0.033 -15.399 -11.961  1.00  1.230          H  
ATOM    934 1HG  MET A  59       2.387 -13.675 -12.420  1.00  1.230          H  
ATOM    935 2HG  MET A  59       2.182 -14.909 -11.177  1.00  1.230          H  
ATOM    936 1HE  MET A  59       2.280 -18.221 -13.354  1.00  1.230          H  
ATOM    937 2HE  MET A  59       2.128 -17.555 -11.709  1.00  1.230          H  
ATOM    938 3HE  MET A  59       0.834 -17.326 -12.905  1.00  1.230          H  
ATOM    939  N   ALA A  60      -2.403 -13.404 -13.520  1.00  0.660          N  
ATOM    940  CA  ALA A  60      -3.837 -13.566 -13.665  1.00  0.650          C  
ATOM    941  C   ALA A  60      -4.161 -13.854 -15.132  1.00  0.640          C  
ATOM    942  O   ALA A  60      -4.991 -14.716 -15.421  1.00  0.630          O  
ATOM    943  CB  ALA A  60      -4.565 -12.330 -13.156  1.00  0.910          C  
ATOM    944  H   ALA A  60      -2.034 -12.536 -13.114  1.00  0.790          H  
ATOM    945  HA  ALA A  60      -4.147 -14.429 -13.085  1.00  0.780          H  
ATOM    946 1HB  ALA A  60      -5.646 -12.459 -13.257  1.00  1.100          H  
ATOM    947 2HB  ALA A  60      -4.314 -12.169 -12.107  1.00  1.100          H  
ATOM    948 3HB  ALA A  60      -4.244 -11.468 -13.737  1.00  1.100          H  
ATOM    949  N   GLN A  61      -3.467 -13.176 -16.064  1.00  0.660          N  
ATOM    950  CA  GLN A  61      -3.671 -13.401 -17.490  1.00  0.680          C  
ATOM    951  C   GLN A  61      -3.330 -14.835 -17.887  1.00  0.690          C  
ATOM    952  O   GLN A  61      -4.086 -15.475 -18.636  1.00  0.700          O  
ATOM    953  CB  GLN A  61      -2.813 -12.433 -18.294  1.00  0.940          C  
ATOM    954  CG  GLN A  61      -2.997 -12.504 -19.785  1.00  0.940          C  
ATOM    955  CD  GLN A  61      -2.191 -11.441 -20.468  1.00  0.940          C  
ATOM    956  OE1 GLN A  61      -2.202 -10.276 -20.028  1.00  0.940          O  
ATOM    957  NE2 GLN A  61      -1.489 -11.810 -21.531  1.00  0.940          N  
ATOM    958  H   GLN A  61      -2.824 -12.433 -15.765  1.00  0.790          H  
ATOM    959  HA  GLN A  61      -4.719 -13.223 -17.718  1.00  0.820          H  
ATOM    960 1HB  GLN A  61      -2.970 -11.427 -17.943  1.00  1.130          H  
ATOM    961 2HB  GLN A  61      -1.768 -12.660 -18.109  1.00  1.130          H  
ATOM    962 1HG  GLN A  61      -2.660 -13.475 -20.147  1.00  1.130          H  
ATOM    963 2HG  GLN A  61      -4.050 -12.353 -20.025  1.00  1.130          H  
ATOM    964 1HE2 GLN A  61      -0.932 -11.139 -22.024  1.00  1.130          H  
ATOM    965 2HE2 GLN A  61      -1.513 -12.762 -21.847  1.00  1.130          H  
ATOM    966  N   SER A  62      -2.203 -15.340 -17.376  1.00  0.710          N  
ATOM    967  CA  SER A  62      -1.754 -16.699 -17.656  1.00  0.740          C  
ATOM    968  C   SER A  62      -2.778 -17.728 -17.189  1.00  0.670          C  
ATOM    969  O   SER A  62      -3.155 -18.639 -17.941  1.00  0.680          O  
ATOM    970  CB  SER A  62      -0.423 -16.951 -16.971  1.00  1.020          C  
ATOM    971  OG  SER A  62       0.046 -18.247 -17.217  1.00  1.020          O  
ATOM    972  H   SER A  62      -1.602 -14.728 -16.812  1.00  0.850          H  
ATOM    973  HA  SER A  62      -1.627 -16.803 -18.733  1.00  0.890          H  
ATOM    974 1HB  SER A  62       0.307 -16.218 -17.316  1.00  1.230          H  
ATOM    975 2HB  SER A  62      -0.537 -16.809 -15.900  1.00  1.230          H  
ATOM    976  HG  SER A  62       0.889 -18.310 -16.760  1.00  1.230          H  
ATOM    977  N   TYR A  63      -3.273 -17.561 -15.963  1.00  0.630          N  
ATOM    978  CA  TYR A  63      -4.219 -18.528 -15.451  1.00  0.630          C  
ATOM    979  C   TYR A  63      -5.561 -18.396 -16.164  1.00  0.590          C  
ATOM    980  O   TYR A  63      -6.245 -19.405 -16.359  1.00  0.630          O  
ATOM    981  CB  TYR A  63      -4.401 -18.387 -13.960  1.00  0.880          C  
ATOM    982  CG  TYR A  63      -3.196 -18.721 -13.084  1.00  0.880          C  
ATOM    983  CD1 TYR A  63      -2.615 -17.703 -12.419  1.00  0.880          C  
ATOM    984  CD2 TYR A  63      -2.675 -20.013 -12.933  1.00  0.880          C  
ATOM    985  CE1 TYR A  63      -1.549 -17.910 -11.621  1.00  0.880          C  
ATOM    986  CE2 TYR A  63      -1.560 -20.201 -12.086  1.00  0.880          C  
ATOM    987  CZ  TYR A  63      -1.017 -19.095 -11.434  1.00  0.880          C  
ATOM    988  OH  TYR A  63       0.086 -19.163 -10.581  1.00  0.880          O  
ATOM    989  H   TYR A  63      -2.938 -16.786 -15.383  1.00  0.760          H  
ATOM    990  HA  TYR A  63      -3.838 -19.521 -15.654  1.00  0.760          H  
ATOM    991 1HB  TYR A  63      -4.682 -17.359 -13.763  1.00  1.060          H  
ATOM    992 2HB  TYR A  63      -5.212 -19.030 -13.664  1.00  1.060          H  
ATOM    993  HD1 TYR A  63      -3.011 -16.703 -12.530  1.00  1.060          H  
ATOM    994  HD2 TYR A  63      -3.122 -20.860 -13.456  1.00  1.060          H  
ATOM    995  HE1 TYR A  63      -1.102 -17.122 -11.121  1.00  1.060          H  
ATOM    996  HE2 TYR A  63      -1.134 -21.196 -11.946  1.00  1.060          H  
ATOM    997  HH  TYR A  63       0.322 -18.227 -10.232  1.00  1.060          H  
ATOM    998  N   ALA A  64      -5.957 -17.174 -16.570  1.00  0.570          N  
ATOM    999  CA  ALA A  64      -7.207 -17.025 -17.301  1.00  0.580          C  
ATOM   1000  C   ALA A  64      -7.147 -17.838 -18.586  1.00  0.590          C  
ATOM   1001  O   ALA A  64      -8.118 -18.512 -18.931  1.00  0.610          O  
ATOM   1002  CB  ALA A  64      -7.474 -15.575 -17.660  1.00  0.810          C  
ATOM   1003  H   ALA A  64      -5.411 -16.343 -16.325  1.00  0.680          H  
ATOM   1004  HA  ALA A  64      -8.015 -17.405 -16.677  1.00  0.700          H  
ATOM   1005 1HB  ALA A  64      -8.417 -15.500 -18.200  1.00  0.970          H  
ATOM   1006 2HB  ALA A  64      -7.519 -14.975 -16.792  1.00  0.970          H  
ATOM   1007 3HB  ALA A  64      -6.665 -15.213 -18.289  1.00  0.970          H  
ATOM   1008  N   ARG A  65      -5.986 -17.807 -19.273  1.00  0.610          N  
ATOM   1009  CA  ARG A  65      -5.801 -18.574 -20.505  1.00  0.650          C  
ATOM   1010  C   ARG A  65      -6.013 -20.054 -20.229  1.00  0.650          C  
ATOM   1011  O   ARG A  65      -6.714 -20.734 -20.986  1.00  0.680          O  
ATOM   1012  CB  ARG A  65      -4.414 -18.358 -21.092  1.00  0.890          C  
ATOM   1013  CG  ARG A  65      -4.159 -19.046 -22.448  1.00  0.890          C  
ATOM   1014  CD  ARG A  65      -2.753 -18.824 -22.923  1.00  0.890          C  
ATOM   1015  NE  ARG A  65      -1.761 -19.515 -22.086  1.00  0.890          N  
ATOM   1016  CZ  ARG A  65      -1.418 -20.825 -22.195  1.00  0.890          C  
ATOM   1017  NH1 ARG A  65      -1.963 -21.583 -23.121  1.00  0.890          N  
ATOM   1018  NH2 ARG A  65      -0.520 -21.341 -21.371  1.00  0.890          N  
ATOM   1019  H   ARG A  65      -5.244 -17.171 -18.954  1.00  0.730          H  
ATOM   1020  HA  ARG A  65      -6.538 -18.241 -21.231  1.00  0.780          H  
ATOM   1021 1HB  ARG A  65      -4.234 -17.290 -21.210  1.00  1.070          H  
ATOM   1022 2HB  ARG A  65      -3.670 -18.733 -20.397  1.00  1.070          H  
ATOM   1023 1HG  ARG A  65      -4.330 -20.117 -22.347  1.00  1.070          H  
ATOM   1024 2HG  ARG A  65      -4.842 -18.642 -23.194  1.00  1.070          H  
ATOM   1025 1HD  ARG A  65      -2.647 -19.166 -23.951  1.00  1.070          H  
ATOM   1026 2HD  ARG A  65      -2.538 -17.756 -22.881  1.00  1.070          H  
ATOM   1027  HE  ARG A  65      -1.305 -18.973 -21.362  1.00  1.070          H  
ATOM   1028 1HH1 ARG A  65      -2.637 -21.191 -23.761  1.00  1.070          H  
ATOM   1029 2HH1 ARG A  65      -1.700 -22.555 -23.203  1.00  1.070          H  
ATOM   1030 1HH2 ARG A  65      -0.095 -20.758 -20.661  1.00  1.070          H  
ATOM   1031 2HH2 ARG A  65      -0.256 -22.312 -21.450  1.00  1.070          H  
ATOM   1032  N   ILE A  66      -5.430 -20.548 -19.135  1.00  0.630          N  
ATOM   1033  CA  ILE A  66      -5.560 -21.954 -18.784  1.00  0.660          C  
ATOM   1034  C   ILE A  66      -7.015 -22.330 -18.560  1.00  0.610          C  
ATOM   1035  O   ILE A  66      -7.473 -23.369 -19.055  1.00  0.650          O  
ATOM   1036  CB  ILE A  66      -4.755 -22.299 -17.502  1.00  0.910          C  
ATOM   1037  CG1 ILE A  66      -3.236 -22.189 -17.796  1.00  0.910          C  
ATOM   1038  CG2 ILE A  66      -5.151 -23.703 -16.960  1.00  0.910          C  
ATOM   1039  CD1 ILE A  66      -2.336 -22.208 -16.550  1.00  0.910          C  
ATOM   1040  H   ILE A  66      -4.831 -19.920 -18.580  1.00  0.760          H  
ATOM   1041  HA  ILE A  66      -5.176 -22.549 -19.612  1.00  0.790          H  
ATOM   1042  HB  ILE A  66      -4.979 -21.561 -16.739  1.00  1.090          H  
ATOM   1043 1HG1 ILE A  66      -2.949 -23.010 -18.448  1.00  1.090          H  
ATOM   1044 2HG1 ILE A  66      -3.055 -21.251 -18.327  1.00  1.090          H  
ATOM   1045 1HG2 ILE A  66      -4.599 -23.925 -16.053  1.00  1.090          H  
ATOM   1046 2HG2 ILE A  66      -6.212 -23.734 -16.724  1.00  1.090          H  
ATOM   1047 3HG2 ILE A  66      -4.927 -24.459 -17.712  1.00  1.090          H  
ATOM   1048 1HD1 ILE A  66      -1.297 -22.114 -16.864  1.00  1.090          H  
ATOM   1049 2HD1 ILE A  66      -2.585 -21.379 -15.903  1.00  1.090          H  
ATOM   1050 3HD1 ILE A  66      -2.460 -23.135 -16.005  1.00  1.090          H  
ATOM   1051  N   MET A  67      -7.739 -21.510 -17.798  1.00  0.560          N  
ATOM   1052  CA  MET A  67      -9.127 -21.835 -17.525  1.00  0.570          C  
ATOM   1053  C   MET A  67      -9.955 -21.753 -18.816  1.00  0.580          C  
ATOM   1054  O   MET A  67     -10.823 -22.596 -19.043  1.00  0.610          O  
ATOM   1055  CB  MET A  67      -9.666 -20.918 -16.439  1.00  0.790          C  
ATOM   1056  CG  MET A  67      -8.952 -21.106 -15.081  1.00  0.790          C  
ATOM   1057  SD  MET A  67      -8.897 -22.809 -14.405  1.00  0.790          S  
ATOM   1058  CE  MET A  67     -10.538 -23.168 -13.863  1.00  0.790          C  
ATOM   1059  H   MET A  67      -7.293 -20.681 -17.388  1.00  0.670          H  
ATOM   1060  HA  MET A  67      -9.177 -22.861 -17.169  1.00  0.680          H  
ATOM   1061 1HB  MET A  67      -9.514 -19.879 -16.747  1.00  0.950          H  
ATOM   1062 2HB  MET A  67     -10.737 -21.059 -16.309  1.00  0.950          H  
ATOM   1063 1HG  MET A  67      -7.933 -20.745 -15.161  1.00  0.950          H  
ATOM   1064 2HG  MET A  67      -9.456 -20.484 -14.385  1.00  0.950          H  
ATOM   1065 1HE  MET A  67     -10.583 -24.186 -13.467  1.00  0.950          H  
ATOM   1066 2HE  MET A  67     -10.830 -22.484 -13.084  1.00  0.950          H  
ATOM   1067 3HE  MET A  67     -11.208 -23.077 -14.687  1.00  0.950          H  
ATOM   1068  N   ASN A  68      -9.653 -20.793 -19.705  1.00  0.580          N  
ATOM   1069  CA  ASN A  68     -10.380 -20.698 -20.969  1.00  0.620          C  
ATOM   1070  C   ASN A  68     -10.221 -21.986 -21.768  1.00  0.640          C  
ATOM   1071  O   ASN A  68     -11.183 -22.491 -22.355  1.00  0.670          O  
ATOM   1072  CB  ASN A  68      -9.913 -19.514 -21.791  1.00  0.850          C  
ATOM   1073  CG  ASN A  68     -10.707 -19.373 -23.057  1.00  0.850          C  
ATOM   1074  OD1 ASN A  68     -10.174 -19.609 -24.150  1.00  0.850          O  
ATOM   1075  ND2 ASN A  68     -11.962 -19.018 -22.936  1.00  0.850          N  
ATOM   1076  H   ASN A  68      -8.955 -20.080 -19.476  1.00  0.700          H  
ATOM   1077  HA  ASN A  68     -11.440 -20.565 -20.749  1.00  0.740          H  
ATOM   1078 1HB  ASN A  68     -10.001 -18.602 -21.203  1.00  1.020          H  
ATOM   1079 2HB  ASN A  68      -8.862 -19.639 -22.041  1.00  1.020          H  
ATOM   1080 1HD2 ASN A  68     -12.543 -18.932 -23.746  1.00  1.020          H  
ATOM   1081 2HD2 ASN A  68     -12.349 -18.821 -22.011  1.00  1.020          H  
ATOM   1082  N   ILE A  69      -9.007 -22.535 -21.773  1.00  0.650          N  
ATOM   1083  CA  ILE A  69      -8.780 -23.771 -22.489  1.00  0.710          C  
ATOM   1084  C   ILE A  69      -9.625 -24.862 -21.863  1.00  0.730          C  
ATOM   1085  O   ILE A  69     -10.353 -25.554 -22.572  1.00  0.790          O  
ATOM   1086  CB  ILE A  69      -7.287 -24.159 -22.483  1.00  0.970          C  
ATOM   1087  CG1 ILE A  69      -6.508 -23.128 -23.343  1.00  0.970          C  
ATOM   1088  CG2 ILE A  69      -7.116 -25.600 -23.036  1.00  0.970          C  
ATOM   1089  CD1 ILE A  69      -5.002 -23.169 -23.192  1.00  0.970          C  
ATOM   1090  H   ILE A  69      -8.235 -22.031 -21.323  1.00  0.780          H  
ATOM   1091  HA  ILE A  69      -9.096 -23.642 -23.519  1.00  0.850          H  
ATOM   1092  HB  ILE A  69      -6.899 -24.105 -21.469  1.00  1.160          H  
ATOM   1093 1HG1 ILE A  69      -6.753 -23.299 -24.387  1.00  1.160          H  
ATOM   1094 2HG1 ILE A  69      -6.845 -22.129 -23.074  1.00  1.160          H  
ATOM   1095 1HG2 ILE A  69      -6.071 -25.879 -23.037  1.00  1.160          H  
ATOM   1096 2HG2 ILE A  69      -7.661 -26.314 -22.418  1.00  1.160          H  
ATOM   1097 3HG2 ILE A  69      -7.504 -25.646 -24.054  1.00  1.160          H  
ATOM   1098 1HD1 ILE A  69      -4.573 -22.407 -23.832  1.00  1.160          H  
ATOM   1099 2HD1 ILE A  69      -4.737 -22.965 -22.152  1.00  1.160          H  
ATOM   1100 3HD1 ILE A  69      -4.617 -24.139 -23.480  1.00  1.160          H  
ATOM   1101  N   LYS A  70      -9.623 -24.987 -20.534  1.00  0.690          N  
ATOM   1102  CA  LYS A  70     -10.424 -26.039 -19.905  1.00  0.740          C  
ATOM   1103  C   LYS A  70     -11.898 -25.895 -20.290  1.00  0.730          C  
ATOM   1104  O   LYS A  70     -12.585 -26.873 -20.600  1.00  0.840          O  
ATOM   1105  CB  LYS A  70     -10.313 -25.982 -18.382  1.00  1.020          C  
ATOM   1106  CG  LYS A  70      -8.966 -26.367 -17.818  1.00  1.020          C  
ATOM   1107  CD  LYS A  70      -9.005 -26.347 -16.293  1.00  1.020          C  
ATOM   1108  CE  LYS A  70      -7.641 -26.643 -15.675  1.00  1.020          C  
ATOM   1109  NZ  LYS A  70      -7.156 -28.029 -15.985  1.00  1.020          N  
ATOM   1110  H   LYS A  70      -9.018 -24.374 -19.975  1.00  0.830          H  
ATOM   1111  HA  LYS A  70     -10.067 -27.008 -20.259  1.00  0.890          H  
ATOM   1112 1HB  LYS A  70     -10.545 -24.975 -18.038  1.00  1.220          H  
ATOM   1113 2HB  LYS A  70     -11.053 -26.656 -17.947  1.00  1.220          H  
ATOM   1114 1HG  LYS A  70      -8.703 -27.357 -18.174  1.00  1.220          H  
ATOM   1115 2HG  LYS A  70      -8.214 -25.661 -18.165  1.00  1.220          H  
ATOM   1116 1HD  LYS A  70      -9.348 -25.374 -15.955  1.00  1.220          H  
ATOM   1117 2HD  LYS A  70      -9.714 -27.103 -15.947  1.00  1.220          H  
ATOM   1118 1HE  LYS A  70      -6.922 -25.929 -16.052  1.00  1.220          H  
ATOM   1119 2HE  LYS A  70      -7.714 -26.529 -14.591  1.00  1.220          H  
ATOM   1120 1HZ  LYS A  70      -6.255 -28.168 -15.553  1.00  1.220          H  
ATOM   1121 2HZ  LYS A  70      -7.809 -28.716 -15.612  1.00  1.220          H  
ATOM   1122 3HZ  LYS A  70      -7.063 -28.138 -16.991  1.00  1.220          H  
ATOM   1123  N   LEU A  71     -12.373 -24.658 -20.375  1.00  0.660          N  
ATOM   1124  CA  LEU A  71     -13.760 -24.391 -20.713  1.00  0.730          C  
ATOM   1125  C   LEU A  71     -14.130 -24.989 -22.074  1.00  0.840          C  
ATOM   1126  O   LEU A  71     -15.276 -25.397 -22.276  1.00  0.930          O  
ATOM   1127  CB  LEU A  71     -14.015 -22.872 -20.724  1.00  0.990          C  
ATOM   1128  CG  LEU A  71     -15.481 -22.351 -20.793  1.00  0.990          C  
ATOM   1129  CD1 LEU A  71     -16.293 -22.862 -19.593  1.00  0.990          C  
ATOM   1130  CD2 LEU A  71     -15.440 -20.813 -20.764  1.00  0.990          C  
ATOM   1131  H   LEU A  71     -11.762 -23.881 -20.096  1.00  0.790          H  
ATOM   1132  HA  LEU A  71     -14.374 -24.865 -19.953  1.00  0.880          H  
ATOM   1133 1HB  LEU A  71     -13.520 -22.417 -19.893  1.00  1.190          H  
ATOM   1134 2HB  LEU A  71     -13.532 -22.487 -21.618  1.00  1.190          H  
ATOM   1135  HG  LEU A  71     -15.960 -22.700 -21.712  1.00  1.190          H  
ATOM   1136 1HD1 LEU A  71     -17.309 -22.470 -19.654  1.00  1.190          H  
ATOM   1137 2HD1 LEU A  71     -16.339 -23.946 -19.596  1.00  1.190          H  
ATOM   1138 3HD1 LEU A  71     -15.829 -22.520 -18.681  1.00  1.190          H  
ATOM   1139 1HD2 LEU A  71     -16.456 -20.413 -20.808  1.00  1.190          H  
ATOM   1140 2HD2 LEU A  71     -14.957 -20.475 -19.844  1.00  1.190          H  
ATOM   1141 3HD2 LEU A  71     -14.868 -20.448 -21.620  1.00  1.190          H  
ATOM   1142  N   GLU A  72     -13.175 -25.019 -23.021  1.00  0.880          N  
ATOM   1143  CA  GLU A  72     -13.452 -25.572 -24.340  1.00  1.020          C  
ATOM   1144  C   GLU A  72     -13.034 -27.049 -24.508  1.00  1.220          C  
ATOM   1145  O   GLU A  72     -13.663 -27.777 -25.282  1.00  1.440          O  
ATOM   1146  CB  GLU A  72     -12.750 -24.750 -25.429  1.00  1.370          C  
ATOM   1147  CG  GLU A  72     -13.223 -23.297 -25.566  1.00  1.370          C  
ATOM   1148  CD  GLU A  72     -12.557 -22.579 -26.732  1.00  1.370          C  
ATOM   1149  OE1 GLU A  72     -11.806 -23.218 -27.437  1.00  1.370          O  
ATOM   1150  OE2 GLU A  72     -12.786 -21.403 -26.908  1.00  1.370          O  
ATOM   1151  H   GLU A  72     -12.237 -24.644 -22.826  1.00  1.060          H  
ATOM   1152  HA  GLU A  72     -14.525 -25.512 -24.509  1.00  1.220          H  
ATOM   1153 1HB  GLU A  72     -11.678 -24.726 -25.213  1.00  1.650          H  
ATOM   1154 2HB  GLU A  72     -12.877 -25.242 -26.392  1.00  1.650          H  
ATOM   1155 1HG  GLU A  72     -14.302 -23.285 -25.704  1.00  1.650          H  
ATOM   1156 2HG  GLU A  72     -12.995 -22.767 -24.637  1.00  1.650          H  
ATOM   1157  N   THR A  73     -11.985 -27.502 -23.796  1.00  1.200          N  
ATOM   1158  CA  THR A  73     -11.462 -28.855 -24.012  1.00  1.490          C  
ATOM   1159  C   THR A  73     -11.837 -29.919 -22.968  1.00  1.780          C  
ATOM   1160  O   THR A  73     -11.646 -31.110 -23.235  1.00  2.090          O  
ATOM   1161  CB  THR A  73      -9.920 -28.828 -24.111  1.00  1.970          C  
ATOM   1162  OG1 THR A  73      -9.350 -28.412 -22.857  1.00  1.970          O  
ATOM   1163  CG2 THR A  73      -9.513 -27.822 -25.182  1.00  1.970          C  
ATOM   1164  H   THR A  73     -11.481 -26.864 -23.177  1.00  1.440          H  
ATOM   1165  HA  THR A  73     -11.845 -29.201 -24.970  1.00  1.790          H  
ATOM   1166  HB  THR A  73      -9.546 -29.816 -24.371  1.00  2.360          H  
ATOM   1167  HG1 THR A  73      -9.352 -29.158 -22.243  1.00  2.360          H  
ATOM   1168 1HG2 THR A  73      -8.428 -27.797 -25.258  1.00  2.360          H  
ATOM   1169 2HG2 THR A  73      -9.938 -28.120 -26.138  1.00  2.360          H  
ATOM   1170 3HG2 THR A  73      -9.877 -26.829 -24.918  1.00  2.360          H  
ATOM   1171  N   GLU A  74     -12.340 -29.527 -21.795  1.00  1.740          N  
ATOM   1172  CA  GLU A  74     -12.688 -30.489 -20.748  1.00  2.110          C  
ATOM   1173  C   GLU A  74     -14.200 -30.552 -20.526  1.00  1.970          C  
ATOM   1174  O   GLU A  74     -14.902 -31.278 -21.232  1.00  2.170          O  
ATOM   1175  OXT GLU A  74     -14.675 -30.077 -19.493  1.00  3.170          O  
ATOM   1176  CB  GLU A  74     -11.987 -30.154 -19.421  1.00  2.630          C  
ATOM   1177  CG  GLU A  74     -10.465 -30.262 -19.456  1.00  2.630          C  
ATOM   1178  CD  GLU A  74      -9.814 -30.005 -18.105  1.00  2.630          C  
ATOM   1179  OE1 GLU A  74     -10.502 -29.636 -17.186  1.00  2.630          O  
ATOM   1180  OE2 GLU A  74      -8.619 -30.174 -17.996  1.00  2.630          O  
ATOM   1181  H   GLU A  74     -12.462 -28.531 -21.598  1.00  2.090          H  
ATOM   1182  HA  GLU A  74     -12.357 -31.478 -21.062  1.00  2.530          H  
ATOM   1183 1HB  GLU A  74     -12.237 -29.131 -19.131  1.00  3.150          H  
ATOM   1184 2HB  GLU A  74     -12.353 -30.816 -18.638  1.00  3.150          H  
ATOM   1185 1HG  GLU A  74     -10.192 -31.257 -19.802  1.00  3.150          H  
ATOM   1186 2HG  GLU A  74     -10.086 -29.541 -20.177  1.00  3.150          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 -440.365 44.2941 357.572 -26.3353 7.17771 17.8786 173.388 -185.778 -0.52814 -3.64339 -157.825 -21.2114 -63.5611 -0.68184 -5.09028 -8.02847 0 -0.06475 4.4581 38.4578 87.0166 -9.23331 11.8179 -26.102 -0.40972 40.088 -166.708
MET:NtermProteinFull_1 -1.80484 0.14466 1.31818 -0.40569 0.09967 -0.00532 0.1551 -0.73244 -0.0569 -0.20183 -0.65778 1.19921 0 0 0 0 0 0.01433 0.11541 1.39026 0 0 0 0.60916 0 0.08786 1.26904
ASN_2 -2.2518 0.24019 1.34489 -0.16978 0.01016 0.24514 0.19743 -0.8354 -0.03052 -0.09307 -0.61317 -0.21733 0 0 0 0 0 -0.00994 0.01764 0 1.7868 0.08429 0 -0.93687 0.00564 0.15964 -1.06605
VAL_3 -4.305 0.48337 0.11287 -0.30509 0.17361 0.06214 0.44456 -0.74949 -0 -0 0.19439 -0.35817 0 0 0 0 0 -0.00877 3e-05 0.08411 0 -0.45825 0 1.9342 -0.19706 0.23656 -2.65599
ASP_4 -5.7096 1.03778 5.776 -0.16331 0.00586 0.4937 2.49615 -2.47039 -0 -0 -3.55621 -0.93827 0 0 -0.98891 0 0 0.01482 0.04799 0 3.07717 0.03472 0 -2.3716 -0.34098 0.91145 -2.64363
PRO_5 -2.55113 0.55455 2.23661 -0.069 0 0.04316 0.56876 -0.90792 -0.02125 -0.15108 0.40678 0.57958 0 0 0 0 0 -0.22349 0.10121 0.22156 0 -0.81797 0 -2.4119 0.08391 1.12909 -1.22852
HIS_6 -5.5451 0.50505 5.152 -0.46286 0.0264 0.56692 2.52404 -2.53544 -0 -0 -3.24553 -0.08381 0 0 -0.98891 0 0 -0.01934 0.04135 0 1.59319 -0.54636 0 -0.45461 0.36612 0.8199 -2.28699
PHE_7 -10.0816 1.30418 3.52713 -0.83813 0.02431 0.29672 2.59694 -2.74231 -0 -0 -2.52345 -0.00195 0 0 -0.7549 0 0 -0.02641 0.00049 0 1.8384 -0.39151 0 1.0402 0.24403 0.76587 -5.722
ASP_8 -4.97545 0.59008 6.99382 -0.17346 0.07526 0.57965 2.76389 -3.08493 -0.04412 -0.27287 -4.43793 -3.23543 0 0 -0.30016 0 0 -0.03057 0.02408 0 4.63893 0.00642 0 -2.3716 0.08556 0.5117 -2.65712
LYS_9 -5.1556 0.36285 7.07792 -0.61843 0.17477 0.59418 2.4544 -2.95036 -0.0367 -0.2036 -4.08987 0.50061 0 0 -0.30016 0 0 0.0353 0.09438 2.75314 0 -0.06547 0 -1.5107 -0.31979 0.39204 -0.81106
PHE_10 -10.0476 1.3711 5.4523 -0.53732 0.2672 0.24513 2.52689 -3.57164 -0.00661 -0.06945 -2.94245 -0.17198 0 0 0 0 0 -0.05232 0.00862 0 2.83035 0.18701 0 1.0402 -0.43583 0.58732 -3.31912
MET_11 -9.6982 1.28926 5.66137 -0.3016 0.02962 0.09433 2.67869 -2.90029 -0.00693 -0.05812 -2.10332 -0.13308 0 0 0 0 0 -0.03595 0.20781 1.75639 0 0.07031 0 0.60916 -0.09905 0.67683 -2.26276
GLU_12 -3.20166 0.15452 4.09493 -0.20974 0.02696 0.28912 1.36976 -1.76803 -0.02044 -0.15126 -0.81273 -0.59259 0 0 0 0 0 -0.05599 0.01013 0 3.03402 -0.32717 0 -2.7348 -0.31247 0.53373 -0.67371
SER_13 -4.90781 0.37831 5.87341 -0.02939 0.018 0.02849 2.70092 -2.64356 -0 -0 -2.73618 -0.20185 0 0 0 -0.43178 0 -0.08166 0.00082 0.74496 0 -0.21105 0.61663 -0.77834 -0.59581 0.53753 -1.71834
GLY_14 -3.73761 0.62899 3.90641 -4e-05 0 0 1.96789 -1.93366 -0 -0 -1.94417 -0.41844 0 0 -0.33875 0 0 -0.15318 0 0 0 -1.13232 0 0.83697 -0.60236 0.50657 -2.41369
ILE_15 -10.0605 1.79809 3.86949 -0.67061 0.78807 0.15531 2.86909 -3.07885 -0 -0 -3.18395 -0.63616 0 0 0 0 0 0.0027 0.08222 0.91313 0 2.00716 0 0.73287 5.20477 1.23707 2.0299
ARG_16 -6.23098 0.86958 6.2417 -0.62345 0.06918 0.40484 3.37653 -2.93296 -0 -0 -2.95907 0.58365 0 0 0 0 0 -0.06587 0.02246 2.30342 0 -0.18384 0 -1.2888 5.27875 1.15169 6.0168
HIS_17 -5.54914 0.42755 4.29373 -0.4616 0.17064 0.46014 1.19826 -2.18212 -0 -0 -0.87991 -0.52372 0 0 0 -0.43178 0 0.13715 0.00044 0 2.86935 -0.11259 0 -0.45461 -0.48214 0.32335 -1.19702
VAL_18 -8.56717 1.6132 2.81205 -0.31272 0.2602 0.07161 2.95416 -2.67132 -0 -0 -2.15439 -0.25081 0 0 0 0 0 -0.02398 0.00706 0.13413 0 -0.41296 0 1.9342 -0.18699 0.70382 -4.0899
TYR_19 -8.53602 0.7241 6.45306 -0.95738 0.08382 0.3773 2.97952 -3.29881 -0 -0 -2.90701 -0.2834 0 0 0 -0.50655 0 -0.01153 0.22213 0 1.87244 -0.33657 0.18128 1.2797 0.00667 0.79573 -1.86152
MET_20 -4.71229 0.32079 4.30701 -0.22705 0.02687 0.08166 1.48836 -2.10372 -0.00426 -0.05395 -0.76278 -0.16857 0 0 0 0 0 0.1079 0.19398 1.93816 0 0.02708 0 0.60916 0.08329 0.42161 1.57324
LEU_21 -4.86746 0.22702 4.36408 -0.67153 0.16275 0.2279 1.96278 -2.16561 -0.02055 -0.11228 -1.0975 0.1632 0 0 0 0 0 0.12835 0.05624 0.69848 0 -0.16359 0 0.18072 0.27652 0.33238 -0.31812
PHE_22 -9.13329 1.12506 3.72938 -0.65871 0.04433 0.30903 2.72868 -2.63365 -0 -0 -2.26261 -0.00629 0 0 0 0 0 0.18267 0.18908 0 2.51889 0.01487 0 1.0402 0.07317 0.78739 -1.95179
GLU_23 -4.56098 0.29345 4.75736 -0.33748 0.08843 0.38613 1.97582 -2.19711 -0.0028 -0.04879 -2.38847 -0.69139 0 0 0 -0.50655 0 -0.11823 0.00552 0 4.44681 -0.29847 0 -2.7348 -0.34762 0.71936 -1.55982
ASN_24 -2.46315 0.33007 3.05827 -0.20075 0.03275 0.31943 0.94886 -1.39316 -0.02201 -0.11745 -1.11396 -0.46525 0 0 0 0 0 -0.06963 0.02415 0 2.06563 -0.53837 0 -0.93687 -0.64219 0.25751 -0.9261
LYS_25 -4.3032 0.23915 4.23452 -0.4773 0.12841 0.27668 1.60808 -1.8375 -0 -0 -0.99566 0.06257 0 0 0 0 0 -0.01545 0.00626 1.69781 0 -0.00528 0 -1.5107 -0.25585 0.28884 -0.85862
SER_26 -2.64964 0.17738 3.2295 -0.02744 0.00022 0.02334 1.25674 -1.47297 -0 -0 -1.34801 -0.28973 0 0 0 0 0 0.04607 0.00174 0.47873 0 0.09615 0.60117 -0.77834 -0.05246 0.2766 -0.43096
VAL_27 -6.34787 0.89006 2.44322 -0.32283 0.3499 0.07393 2.05782 -2.11621 -0 -0 -0.62318 -0.1688 0 0 0 0 0 -0.06108 0.01946 0.08804 0 -0.26734 0 1.9342 -0.27489 0.28701 -2.03857
GLU_28 -4.60278 0.27495 4.2838 -0.34629 0.0842 0.4193 1.5102 -2.13602 -0 -0 -1.00001 -0.63584 0 0 0 0 0 -0.02911 0.00271 0 3.26432 -0.14926 0 -2.7348 -0.2841 0.23791 -1.84081
SER_29 -4.10635 0.18553 4.79272 -0.02351 0 0.02136 1.82457 -2.24924 -0.015 -0.1605 -1.48436 -0.42122 0 0 0 0 0 0.04846 0.00573 0.50001 0 0.29716 0.60666 -0.77834 -0.24222 0.13568 -1.06286
SER_30 -6.93523 0.89413 6.28074 -0.02816 0 0.06509 3.19706 -3.04091 -0 -0 -2.21699 -0.63564 0 0 0 0 0 0.03638 0.00101 0.61632 0 0.34886 0.6003 -0.77834 0.13853 0.19489 -1.26197
GLU_31 -6.6886 0.23158 7.29032 -0.3497 0.14041 0.42807 3.13659 -3.32577 -0 -0 -3.35751 -0.62638 0 0 0 -0.83526 0 -0.01953 0.10198 0 3.24923 -0.11859 0 -2.7348 0.01051 0.24717 -3.2203
GLN_32 -6.39388 0.43119 6.34244 -0.2703 0.04717 0.20831 2.9431 -3.13404 -0.015 -0.1605 -2.52741 -0.47886 0 0 0 0 0 0.04891 0.02268 0 2.79899 -0.04556 0 -0.18838 -0.25944 0.30895 -0.32163
PHE_33 -9.87576 1.17646 4.30567 -0.87659 0.05947 0.2899 3.18402 -3.02933 -0 -0 -2.86704 -0.04406 0 0 0 0 0 -0.00973 0.034 0 1.80555 -0.50525 0 1.0402 -0.0443 0.30973 -5.04706
TYR_34 -12.3434 1.62753 5.70673 -0.65165 0.07417 0.29999 3.68749 -4.01618 -0 -0 -3.28439 -0.25345 0 0 0 0 0 0.03812 0.01159 0 2.78964 0.0086 0.01115 1.2797 -0.06397 0.4407 -4.63758
SER_35 -4.51995 0.23005 5.44656 -0.02783 0 0.0648 2.86601 -2.57915 -0 -0 -3.31039 -0.56847 0 0 0 0 0 -0.00812 0.0017 0.77232 0 0.32815 0.60231 -0.77834 -0.05866 0.39356 -1.14545
PHE_36 -6.31779 0.32631 5.19445 -0.56604 0.21918 0.28802 2.67923 -2.8402 -0 -0 -2.55502 -0.25515 0 0 0 0 0 -0.03416 0.37551 0 3.17073 -0.0988 0 1.0402 -0.01558 0.31673 0.92761
MET_37 -9.74712 0.91407 5.26655 -0.69486 0.15927 0.33761 3.38593 -2.99858 -0 -0 -2.95333 -0.06868 0 0 0 0 0 0.04529 0.15668 2.56165 0 0.05873 0 0.60916 -0.06406 0.51323 -2.51847
ARG_38 -8.74115 0.52161 7.6854 -0.77616 0.17184 0.52068 3.89423 -3.64312 -0 -0 -3.80753 0.27162 0 0 0 -1.16586 0 -0.02283 0.14844 2.63069 0 -0.07259 0 -1.2888 -0.05597 0.54201 -3.18747
THR_39 -4.7907 0.18933 6.14763 -0.19837 0.09649 0.07012 3.05355 -2.81557 -0 -0 -3.54072 -0.04182 0 0 0 0 0 0.00836 0.01028 0.05846 0 -0.00978 2.28299 -1.0874 0.00717 0.43605 -0.12392
THR_40 -6.00419 0.6607 5.41947 -0.2108 0.19181 0.07813 2.74534 -2.92484 -0.02638 -0.10876 -1.65547 -0.22317 0 0 0 0 0 -0.03083 0.04391 0.16213 0 0.00528 2.22842 -1.0874 0.08662 0.52982 -0.1202
TYR_41 -13.1323 2.12958 5.19024 -0.53907 0.15902 0.24321 3.50564 -3.93899 -0 -0 -2.91261 -0.30693 0 0 -0.7549 0 0 0.00776 0.0178 0 3.29936 -0.14336 0.00408 1.2797 -0.06631 0.71451 -5.24358
LYS_42 -4.65552 0.27962 4.44733 -0.47085 0.09557 0.26711 1.50892 -2.11659 -0 -0 -0.86635 0.11558 0 0 0 0 0 -0.07172 0.16944 2.36803 0 -0.06714 0 -1.5107 -0.3858 0.5205 -0.37255
ASN_43 -3.6653 0.32699 4.01762 -0.23325 0.05463 0.35005 2.26957 -1.95955 -0 -0 -1.99422 -0.47163 0 0 0 0 0 -0.06092 0.00846 0 2.37757 -0.60249 0 -0.93687 -0.64767 0.38557 -0.78143
ASP_44 -5.5035 0.58093 5.61957 -0.18139 0.01979 0.57832 2.45619 -2.61867 -0 -0 -1.45758 -1.19841 0 0 0 0 0 -0.07097 0.09556 0 2.15028 -0.74575 0 -2.3716 -0.59301 1.29062 -1.94961
PRO_45 -2.04251 0.42889 2.04226 -0.13645 0.01051 0.09802 0.77029 -0.87219 -0 -0 -0.00893 0.17099 0 0 0 0 0 0.15942 0.0125 0.11002 0 -0.82378 0 -2.4119 -0.41616 1.45977 -1.44924
CYS_46 -3.3517 0.39449 1.13408 -0.06048 0 0.01532 0.66151 -0.7435 -0 -0 -0.44759 -0.53427 0 0 0 0 0 0.15683 0.01964 0.47849 0 0.17327 0 3.6196 -0.34607 1.26698 2.43662
SER_47 -2.54306 0.22442 3.31464 -0.02356 0 0.05602 1.41126 -1.5557 -0 -0 -0.37822 -0.89005 0 0 -0.16242 0 0 -0.00516 0.11152 0.21793 0 -0.30712 0.60947 -0.77834 0.00678 1.33414 0.64254
SER_48 -1.3909 0.19873 1.81016 -0.02647 0 0.04113 0.73437 -0.84466 -0.01807 -0.19061 -0.22181 -1.04265 0 0 0 0 0 0.00049 0.00272 0.23759 0 0.04444 0.60721 -0.77834 -0.11622 0.64734 -0.30557
ASP_49 -4.62571 0.77895 6.2357 -0.25639 0.02614 0.84783 2.81515 -2.68231 -0.03341 -0.28121 -3.39421 -0.31345 0 0 -0.16242 -0.38212 0 0.02761 0.00647 0 2.05482 -0.56269 0 -2.3716 -0.20209 0.41581 -2.05915
PHE_50 -6.56032 0.61493 5.43094 -1.01512 0.17188 0.3796 2.16385 -2.68872 -0 -0 -2.2443 -0.54626 0 0 0 0 0 -0.08383 0.05445 0 2.62296 0.11571 0 1.0402 -0.01063 0.35211 -0.20256
GLU_51 -6.22041 1.03381 6.69581 -0.22675 0.03 0.32506 2.6123 -3.08539 -0.04372 -0.37267 -2.31085 -0.63494 0 0 0 -0.69266 0 -0.05752 0.08857 0 3.07098 -0.35757 0 -2.7348 -0.41428 0.45989 -2.83513
CYS_52 -7.82461 0.62753 6.83708 -0.07526 0 0.04304 2.39749 -3.04625 -0.00693 -0.05812 -2.94728 0.00649 0 0 0 0 0 0.18271 0.0854 0.53649 0 0.324 0 3.6196 -0.44497 0.58129 0.83768
ILE_53 -9.28284 1.17801 5.22359 -0.51234 0.36159 0.10109 2.96801 -3.17628 -0 -0 -1.61005 -0.01091 0 0 0 0 0 0.00138 0.01623 0.55841 0 -0.49483 0 0.73287 -0.11185 0.61097 -3.44695
GLU_54 -4.99818 0.17503 5.7113 -0.2054 0.02364 0.27718 2.35743 -2.69687 -0.00638 -0.08786 -1.74962 -0.56708 0 0 0 0 0 0.04154 0.00821 0 3.03591 -0.16999 0 -2.7348 -0.17373 0.50178 -1.25791
ARG_55 -7.00358 0.64818 8.74658 -0.69473 0.09961 0.43846 3.8633 -3.90903 -0.00909 -0.10598 -4.51559 0.32882 0 0 0 -1.07478 0 0.00085 0.1531 1.43656 0 -0.08726 0 -1.2888 -0.41255 0.57065 -2.81528
GLY_56 -5.323 0.31361 4.42897 -5e-05 0 0 2.54217 -2.56882 -0 -0 -2.80989 -0.42356 0 0 0 0 0 -0.09584 0 0 0 0.15821 0 0.83697 0.38184 0.52697 -2.03242
ALA_57 -6.25579 0.38023 4.24057 -0.02223 0 0 2.59925 -2.77123 -0 -0 -1.89617 -0.35521 0 0 0 0 0 -0.04157 0 0 0 -0.20409 0 1.8394 0.41985 0.23017 -1.83683
GLU_58 -4.65816 0.21552 5.64107 -0.22032 0.03425 0.31702 2.4245 -2.58767 -0.00909 -0.10598 -2.10466 -0.60797 0 0 0 0 0 -0.00496 0.00643 0 3.05753 -0.21078 0 -2.7348 -0.36388 0.24183 -1.67015
MET_59 -7.52731 0.81847 5.87525 -0.69583 0.2048 0.17468 2.96453 -2.98572 -0 -0 -2.64356 0.03395 0 0 0 0 0 0.07896 0.09003 1.03412 0 0.02504 0 0.60916 -0.20689 0.37273 -1.77759
ALA_60 -6.82011 0.33361 3.82978 -0.02085 0 0 2.99728 -2.89777 -0 -0 -2.45455 -0.3809 0 0 0 0 0 0.05223 0 0 0 -0.30111 0 1.8394 -0.2615 0.41565 -3.66883
GLN_61 -5.67446 0.3667 6.15686 -0.38575 0.06248 0.2341 3.11821 -2.90063 -0 -0 -3.12841 -0.45758 0 0 0 -1.16586 0 0.01231 0.0336 0 3.60797 0.03594 0 -0.18838 -0.29368 0.29186 -0.27472
SER_62 -4.50796 0.23572 5.12626 -0.02641 0 0.06146 2.74684 -2.47463 -0.00057 -0.01344 -2.24523 -0.62306 0 0 0 0 0 -0.02314 0.0015 0.65234 0 0.34678 0.6004 -0.77834 0.08763 0.23864 -0.59522
TYR_63 -11.4157 1.75239 5.42283 -0.57548 0.03607 0.28661 3.43674 -3.63572 -0 -0 -3.44918 -0.26245 0 0 -0.33875 0 0 0.15765 0.07935 0 2.31796 0.07606 0.00093 1.2797 0.04233 0.92376 -3.86494
ALA_64 -5.80471 0.43558 4.80815 -0.02203 0 0 2.92705 -2.86243 -0 -0 -2.54564 -0.36848 0 0 0 0 0 0.04038 0 0 0 -0.25343 0 1.8394 -0.28969 1.01839 -1.07745
ARG_65 -5.14078 0.35088 5.52899 -0.96628 0.17088 0.6227 2.63924 -2.6876 -0.00062 -0.01407 -2.26629 0.15124 0 0 0 0 0 -0.018 0.1289 2.40927 0 -0.07007 0 -1.2888 -0.31783 0.30755 -0.46067
ILE_66 -6.72388 0.40287 5.40533 -0.49609 0.38377 0.10012 2.60388 -2.79617 -0 -0 -1.80178 0.06237 0 0 0 0 0 -0.04273 0.00582 0.51982 0 -0.41026 0 0.73287 -0.08039 0.30646 -1.82799
MET_67 -10.0812 0.97707 6.05966 -0.53128 0.0828 0.16743 3.38368 -3.19891 -0 -0 -2.47951 0.01301 0 0 0 0 0 0.10039 0.35107 1.01294 0 -0.04533 0 0.60916 -0.038 0.59239 -3.02465
ASN_68 -5.84472 0.3182 7.43111 -0.37156 0.02549 0.71141 3.02792 -3.32164 -0.01667 -0.13716 -2.82745 -0.34748 0 0 0 -0.83526 0 0.02188 0.03112 0 3.50929 0.50635 0 -0.93687 0.0195 0.54512 1.50857
ILE_69 -6.22125 0.47671 6.0164 -0.49138 0.30484 0.09654 3.31573 -3.10308 -0.01687 -0.08341 -2.58516 0.07945 0 0 0 0 0 -0.06023 0.03208 0.5071 0 -0.44667 0 0.73287 0.12312 0.41791 -0.90528
LYS_70 -8.09212 0.45966 8.14288 -0.36096 0.04267 0.17453 3.2295 -3.54138 -0.00187 -0.00471 -3.44403 0.38994 0 0 0 0 0 -0.05918 0.03994 2.52792 0 -0.05715 0 -1.5107 -0.21225 0.49934 -1.77796
LEU_71 -5.56459 0.70956 3.66642 -0.65581 0.23312 0.24619 1.65506 -2.16071 -0 -0 -1.37329 0.04457 0 0 0 0 0 -0.05683 0.20768 1.16963 0 -0.25452 0 0.18072 -0.39529 0.45414 -1.89396
GLU_72 -2.90664 0.19601 3.51076 -0.214 0.02831 0.31115 1.42731 -1.62304 -0.01663 -0.13653 -0.73145 -0.55748 0 0 0 0 0 -0.00752 0.06812 0 2.95158 -0.17897 0 -2.7348 -0.12729 0.4893 -0.25179
THR_73 -3.07239 0.10068 2.9942 -0.12747 0.10198 0.0671 1.571 -1.5039 -0 -0 -1.31246 -0.92031 0 0 0 0 0 -0.02414 0.08126 0.1773 0 -0.55066 2.26494 -1.0874 -0.12649 0.61084 -0.75591
GLU:CtermProteinFull_74 -2.90792 0.08675 4.34554 -0.24111 0.03248 0.45413 1.32538 -1.5793 -0.01874 -0.08811 -2.36832 -0.05739 0 0 0 0 0 0 0.03421 0 3.30992 0 0 -2.7348 -0.15375 0.44809 -0.11295
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27824 MODEL 2 T1046s1
MODEL     2
REMARK    Rerank model02.pdb score: 57.263
ATOM      1  N   MET A   1       2.677   2.173  17.055  1.00  6.120          N  
ATOM      2  CA  MET A   1       2.623   3.213  18.082  1.00  5.530          C  
ATOM      3  C   MET A   1       1.209   3.254  18.688  1.00  4.850          C  
ATOM      4  O   MET A   1       0.594   2.211  18.901  1.00  5.010          O  
ATOM      5  CB  MET A   1       3.074   4.550  17.471  1.00  7.980          C  
ATOM      6  CG  MET A   1       4.559   4.583  17.033  1.00  7.980          C  
ATOM      7  SD  MET A   1       5.043   6.138  16.241  1.00  7.980          S  
ATOM      8  CE  MET A   1       4.335   5.864  14.614  1.00  7.980          C  
ATOM      9 1H   MET A   1       3.463   1.563  17.225  1.00  7.340          H  
ATOM     10 2H   MET A   1       1.823   1.633  17.075  1.00  7.340          H  
ATOM     11 3H   MET A   1       2.774   2.597  16.128  1.00  7.340          H  
ATOM     12  HA  MET A   1       3.316   2.952  18.881  1.00  6.640          H  
ATOM     13 1HB  MET A   1       2.479   4.775  16.617  1.00  9.570          H  
ATOM     14 2HB  MET A   1       2.952   5.355  18.190  1.00  9.570          H  
ATOM     15 1HG  MET A   1       5.202   4.426  17.899  1.00  9.570          H  
ATOM     16 2HG  MET A   1       4.743   3.775  16.322  1.00  9.570          H  
ATOM     17 1HE  MET A   1       4.536   6.710  13.982  1.00  9.570          H  
ATOM     18 2HE  MET A   1       4.771   4.977  14.175  1.00  9.570          H  
ATOM     19 3HE  MET A   1       3.273   5.713  14.694  1.00  9.570          H  
ATOM     20  N   ASN A   2       0.694   4.445  18.978  1.00  4.480          N  
ATOM     21  CA  ASN A   2      -0.642   4.655  19.544  1.00  4.240          C  
ATOM     22  C   ASN A   2      -1.567   5.243  18.490  1.00  3.540          C  
ATOM     23  O   ASN A   2      -2.351   6.155  18.761  1.00  3.780          O  
ATOM     24  CB  ASN A   2      -0.530   5.553  20.758  1.00  6.030          C  
ATOM     25  CG  ASN A   2       0.078   6.899  20.410  1.00  6.030          C  
ATOM     26  OD1 ASN A   2       0.862   6.988  19.441  1.00  6.030          O  
ATOM     27  ND2 ASN A   2      -0.245   7.915  21.179  1.00  6.030          N  
ATOM     28  H   ASN A   2       1.231   5.291  18.805  1.00  5.380          H  
ATOM     29  HA  ASN A   2      -1.057   3.693  19.845  1.00  5.090          H  
ATOM     30 1HB  ASN A   2      -1.517   5.711  21.191  1.00  7.240          H  
ATOM     31 2HB  ASN A   2       0.088   5.069  21.515  1.00  7.240          H  
ATOM     32 1HD2 ASN A   2       0.133   8.828  21.016  1.00  7.240          H  
ATOM     33 2HD2 ASN A   2      -0.874   7.779  21.944  1.00  7.240          H  
ATOM     34  N   VAL A   3      -1.382   4.767  17.266  1.00  3.170          N  
ATOM     35  CA  VAL A   3      -2.040   5.307  16.094  1.00  2.960          C  
ATOM     36  C   VAL A   3      -2.692   4.329  15.131  1.00  2.400          C  
ATOM     37  O   VAL A   3      -2.402   3.136  15.102  1.00  2.670          O  
ATOM     38  CB  VAL A   3      -0.980   6.031  15.272  1.00  4.230          C  
ATOM     39  CG1 VAL A   3      -0.379   7.125  16.071  1.00  4.230          C  
ATOM     40  CG2 VAL A   3       0.085   5.003  14.829  1.00  4.230          C  
ATOM     41  H   VAL A   3      -0.759   3.979  17.167  1.00  3.800          H  
ATOM     42  HA  VAL A   3      -2.796   6.013  16.432  1.00  3.550          H  
ATOM     43  HB  VAL A   3      -1.452   6.483  14.408  1.00  5.070          H  
ATOM     44 1HG1 VAL A   3       0.335   7.651  15.500  1.00  5.070          H  
ATOM     45 2HG1 VAL A   3      -1.181   7.781  16.346  1.00  5.070          H  
ATOM     46 3HG1 VAL A   3       0.104   6.739  16.951  1.00  5.070          H  
ATOM     47 1HG2 VAL A   3       0.849   5.454  14.249  1.00  5.070          H  
ATOM     48 2HG2 VAL A   3       0.531   4.553  15.685  1.00  5.070          H  
ATOM     49 3HG2 VAL A   3      -0.361   4.217  14.223  1.00  5.070          H  
ATOM     50  N   ASP A   4      -3.509   4.903  14.253  1.00  2.080          N  
ATOM     51  CA  ASP A   4      -4.032   4.212  13.088  1.00  1.890          C  
ATOM     52  C   ASP A   4      -2.809   3.796  12.256  1.00  1.490          C  
ATOM     53  O   ASP A   4      -1.906   4.632  12.087  1.00  1.340          O  
ATOM     54  CB  ASP A   4      -4.909   5.156  12.243  1.00  2.720          C  
ATOM     55  CG  ASP A   4      -5.623   4.467  11.054  1.00  2.720          C  
ATOM     56  OD1 ASP A   4      -4.974   4.206  10.035  1.00  2.720          O  
ATOM     57  OD2 ASP A   4      -6.798   4.209  11.170  1.00  2.720          O  
ATOM     58  H   ASP A   4      -3.747   5.874  14.386  1.00  2.500          H  
ATOM     59  HA  ASP A   4      -4.618   3.366  13.420  1.00  2.270          H  
ATOM     60 1HB  ASP A   4      -5.673   5.603  12.883  1.00  3.270          H  
ATOM     61 2HB  ASP A   4      -4.299   5.971  11.856  1.00  3.270          H  
ATOM     62  N   PRO A   5      -2.763   2.578  11.671  1.00  1.430          N  
ATOM     63  CA  PRO A   5      -1.680   2.097  10.830  1.00  1.340          C  
ATOM     64  C   PRO A   5      -1.251   3.138   9.795  1.00  1.040          C  
ATOM     65  O   PRO A   5      -0.067   3.230   9.481  1.00  1.150          O  
ATOM     66  CB  PRO A   5      -2.297   0.853  10.186  1.00  2.010          C  
ATOM     67  CG  PRO A   5      -3.260   0.339  11.237  1.00  2.010          C  
ATOM     68  CD  PRO A   5      -3.849   1.583  11.873  1.00  2.010          C  
ATOM     69  HA  PRO A   5      -0.834   1.819  11.479  1.00  1.610          H  
ATOM     70 1HB  PRO A   5      -2.796   1.124   9.241  1.00  2.410          H  
ATOM     71 2HB  PRO A   5      -1.507   0.130   9.940  1.00  2.410          H  
ATOM     72 1HG  PRO A   5      -4.023  -0.308  10.775  1.00  2.410          H  
ATOM     73 2HG  PRO A   5      -2.715  -0.281  11.967  1.00  2.410          H  
ATOM     74 1HD  PRO A   5      -4.776   1.878  11.360  1.00  2.410          H  
ATOM     75 2HD  PRO A   5      -3.999   1.372  12.942  1.00  2.410          H  
ATOM     76  N   HIS A   6      -2.176   3.965   9.275  1.00  0.920          N  
ATOM     77  CA  HIS A   6      -1.780   4.992   8.315  1.00  1.030          C  
ATOM     78  C   HIS A   6      -0.533   5.746   8.803  1.00  0.920          C  
ATOM     79  O   HIS A   6       0.377   6.063   8.023  1.00  0.990          O  
ATOM     80  CB  HIS A   6      -2.919   5.988   8.088  1.00  1.400          C  
ATOM     81  CG  HIS A   6      -2.576   7.097   7.132  1.00  1.400          C  
ATOM     82  ND1 HIS A   6      -2.555   6.930   5.761  1.00  1.400          N  
ATOM     83  CD2 HIS A   6      -2.223   8.378   7.363  1.00  1.400          C  
ATOM     84  CE1 HIS A   6      -2.203   8.077   5.189  1.00  1.400          C  
ATOM     85  NE2 HIS A   6      -1.997   8.973   6.139  1.00  1.400          N  
ATOM     86  H   HIS A   6      -3.182   3.919   9.515  1.00  1.100          H  
ATOM     87  HA  HIS A   6      -1.537   4.528   7.361  1.00  1.240          H  
ATOM     88 1HB  HIS A   6      -3.791   5.457   7.705  1.00  1.680          H  
ATOM     89 2HB  HIS A   6      -3.209   6.426   9.044  1.00  1.680          H  
ATOM     90  HD2 HIS A   6      -2.134   8.834   8.336  1.00  1.680          H  
ATOM     91  HE1 HIS A   6      -2.098   8.253   4.119  1.00  1.680          H  
ATOM     92  HE2 HIS A   6      -1.706   9.966   5.985  1.00  1.680          H  
ATOM     93  N   PHE A   7      -0.565   6.161  10.075  1.00  0.890          N  
ATOM     94  CA  PHE A   7       0.501   6.927  10.678  1.00  0.960          C  
ATOM     95  C   PHE A   7       1.728   6.044  10.877  1.00  0.810          C  
ATOM     96  O   PHE A   7       2.852   6.473  10.623  1.00  0.850          O  
ATOM     97  CB  PHE A   7       0.074   7.564  11.973  1.00  1.320          C  
ATOM     98  CG  PHE A   7       1.091   8.509  12.466  1.00  1.320          C  
ATOM     99  CD1 PHE A   7       1.187   9.732  11.895  1.00  1.320          C  
ATOM    100  CD2 PHE A   7       1.961   8.190  13.462  1.00  1.320          C  
ATOM    101  CE1 PHE A   7       2.116  10.608  12.309  1.00  1.320          C  
ATOM    102  CE2 PHE A   7       2.896   9.060  13.881  1.00  1.320          C  
ATOM    103  CZ  PHE A   7       2.979  10.259  13.305  1.00  1.320          C  
ATOM    104  H   PHE A   7      -1.326   5.840  10.675  1.00  1.070          H  
ATOM    105  HA  PHE A   7       0.769   7.729   9.993  1.00  1.150          H  
ATOM    106 1HB  PHE A   7      -0.869   8.091  11.839  1.00  1.580          H  
ATOM    107 2HB  PHE A   7      -0.076   6.806  12.689  1.00  1.580          H  
ATOM    108  HD1 PHE A   7       0.507   9.998  11.098  1.00  1.580          H  
ATOM    109  HD2 PHE A   7       1.903   7.237  13.913  1.00  1.580          H  
ATOM    110  HE1 PHE A   7       2.173  11.582  11.840  1.00  1.580          H  
ATOM    111  HE2 PHE A   7       3.588   8.796  14.683  1.00  1.580          H  
ATOM    112  HZ  PHE A   7       3.745  10.935  13.645  1.00  1.580          H  
ATOM    113  N   ASP A   8       1.541   4.805  11.352  1.00  0.770          N  
ATOM    114  CA  ASP A   8       2.731   3.947  11.509  1.00  0.820          C  
ATOM    115  C   ASP A   8       3.466   3.802  10.172  1.00  0.690          C  
ATOM    116  O   ASP A   8       4.702   3.807  10.133  1.00  0.730          O  
ATOM    117  CB  ASP A   8       2.379   2.539  12.005  1.00  1.130          C  
ATOM    118  CG  ASP A   8       2.057   2.386  13.499  1.00  1.130          C  
ATOM    119  OD1 ASP A   8       2.530   3.158  14.317  1.00  1.130          O  
ATOM    120  OD2 ASP A   8       1.308   1.493  13.807  1.00  1.130          O  
ATOM    121  H   ASP A   8       0.584   4.493  11.567  1.00  0.920          H  
ATOM    122  HA  ASP A   8       3.406   4.413  12.222  1.00  0.980          H  
ATOM    123 1HB  ASP A   8       1.528   2.177  11.435  1.00  1.350          H  
ATOM    124 2HB  ASP A   8       3.211   1.872  11.773  1.00  1.350          H  
ATOM    125  N   LYS A   9       2.703   3.695   9.074  1.00  0.700          N  
ATOM    126  CA  LYS A   9       3.275   3.597   7.735  1.00  0.830          C  
ATOM    127  C   LYS A   9       3.990   4.904   7.368  1.00  0.790          C  
ATOM    128  O   LYS A   9       5.096   4.870   6.814  1.00  0.870          O  
ATOM    129  CB  LYS A   9       2.199   3.240   6.713  1.00  1.110          C  
ATOM    130  CG  LYS A   9       1.679   1.800   6.829  1.00  1.110          C  
ATOM    131  CD  LYS A   9       0.579   1.517   5.812  1.00  1.110          C  
ATOM    132  CE  LYS A   9       0.047   0.092   5.950  1.00  1.110          C  
ATOM    133  NZ  LYS A   9      -1.048  -0.196   4.972  1.00  1.110          N  
ATOM    134  H   LYS A   9       1.688   3.661   9.199  1.00  0.840          H  
ATOM    135  HA  LYS A   9       4.021   2.802   7.736  1.00  1.000          H  
ATOM    136 1HB  LYS A   9       1.347   3.910   6.839  1.00  1.330          H  
ATOM    137 2HB  LYS A   9       2.586   3.386   5.707  1.00  1.330          H  
ATOM    138 1HG  LYS A   9       2.507   1.108   6.671  1.00  1.330          H  
ATOM    139 2HG  LYS A   9       1.288   1.646   7.835  1.00  1.330          H  
ATOM    140 1HD  LYS A   9      -0.243   2.220   5.971  1.00  1.330          H  
ATOM    141 2HD  LYS A   9       0.967   1.658   4.805  1.00  1.330          H  
ATOM    142 1HE  LYS A   9       0.863  -0.609   5.784  1.00  1.330          H  
ATOM    143 2HE  LYS A   9      -0.339  -0.046   6.962  1.00  1.330          H  
ATOM    144 1HZ  LYS A   9      -1.370  -1.147   5.096  1.00  1.330          H  
ATOM    145 2HZ  LYS A   9      -1.818   0.441   5.123  1.00  1.330          H  
ATOM    146 3HZ  LYS A   9      -0.699  -0.083   4.030  1.00  1.330          H  
ATOM    147  N   PHE A  10       3.381   6.058   7.709  1.00  0.800          N  
ATOM    148  CA  PHE A  10       4.013   7.355   7.470  1.00  0.980          C  
ATOM    149  C   PHE A  10       5.371   7.373   8.126  1.00  0.890          C  
ATOM    150  O   PHE A  10       6.364   7.765   7.504  1.00  0.990          O  
ATOM    151  CB  PHE A  10       3.237   8.537   8.090  1.00  1.300          C  
ATOM    152  CG  PHE A  10       3.984   9.859   7.929  1.00  1.300          C  
ATOM    153  CD1 PHE A  10       3.725  10.713   6.883  1.00  1.300          C  
ATOM    154  CD2 PHE A  10       5.019  10.215   8.812  1.00  1.300          C  
ATOM    155  CE1 PHE A  10       4.451  11.862   6.752  1.00  1.300          C  
ATOM    156  CE2 PHE A  10       5.745  11.337   8.633  1.00  1.300          C  
ATOM    157  CZ  PHE A  10       5.462  12.159   7.627  1.00  1.300          C  
ATOM    158  H   PHE A  10       2.428   6.021   8.080  1.00  0.960          H  
ATOM    159  HA  PHE A  10       4.131   7.507   6.397  1.00  1.180          H  
ATOM    160 1HB  PHE A  10       2.257   8.626   7.618  1.00  1.560          H  
ATOM    161 2HB  PHE A  10       3.080   8.373   9.145  1.00  1.560          H  
ATOM    162  HD1 PHE A  10       2.933  10.484   6.158  1.00  1.560          H  
ATOM    163  HD2 PHE A  10       5.264   9.584   9.652  1.00  1.560          H  
ATOM    164  HE1 PHE A  10       4.225  12.543   5.945  1.00  1.560          H  
ATOM    165  HE2 PHE A  10       6.550  11.585   9.322  1.00  1.560          H  
ATOM    166  HZ  PHE A  10       6.035  13.063   7.517  1.00  1.560          H  
ATOM    167  N   MET A  11       5.400   7.000   9.412  1.00  0.770          N  
ATOM    168  CA  MET A  11       6.621   7.023  10.182  1.00  0.790          C  
ATOM    169  C   MET A  11       7.655   6.128   9.539  1.00  0.690          C  
ATOM    170  O   MET A  11       8.764   6.582   9.284  1.00  0.780          O  
ATOM    171  CB  MET A  11       6.321   6.668  11.638  1.00  1.100          C  
ATOM    172  CG  MET A  11       7.528   6.648  12.621  1.00  1.100          C  
ATOM    173  SD  MET A  11       8.462   5.086  12.625  1.00  1.100          S  
ATOM    174  CE  MET A  11       7.353   3.919  13.395  1.00  1.100          C  
ATOM    175  H   MET A  11       4.525   6.704   9.856  1.00  0.920          H  
ATOM    176  HA  MET A  11       7.018   8.036  10.166  1.00  0.950          H  
ATOM    177 1HB  MET A  11       5.607   7.399  12.016  1.00  1.320          H  
ATOM    178 2HB  MET A  11       5.821   5.706  11.663  1.00  1.320          H  
ATOM    179 1HG  MET A  11       8.220   7.455  12.356  1.00  1.320          H  
ATOM    180 2HG  MET A  11       7.175   6.834  13.631  1.00  1.320          H  
ATOM    181 1HE  MET A  11       7.836   2.945  13.449  1.00  1.320          H  
ATOM    182 2HE  MET A  11       7.111   4.257  14.403  1.00  1.320          H  
ATOM    183 3HE  MET A  11       6.440   3.829  12.806  1.00  1.320          H  
ATOM    184  N   GLU A  12       7.313   4.892   9.161  1.00  0.600          N  
ATOM    185  CA  GLU A  12       8.348   4.062   8.554  1.00  0.650          C  
ATOM    186  C   GLU A  12       8.983   4.753   7.351  1.00  0.670          C  
ATOM    187  O   GLU A  12      10.214   4.754   7.212  1.00  0.690          O  
ATOM    188  CB  GLU A  12       7.811   2.702   8.114  1.00  0.890          C  
ATOM    189  CG  GLU A  12       8.895   1.810   7.466  1.00  0.890          C  
ATOM    190  CD  GLU A  12       8.415   0.462   7.051  1.00  0.890          C  
ATOM    191  OE1 GLU A  12       7.314   0.102   7.387  1.00  0.890          O  
ATOM    192  OE2 GLU A  12       9.154  -0.208   6.357  1.00  0.890          O  
ATOM    193  H   GLU A  12       6.372   4.526   9.347  1.00  0.720          H  
ATOM    194  HA  GLU A  12       9.126   3.898   9.299  1.00  0.780          H  
ATOM    195 1HB  GLU A  12       7.396   2.178   8.975  1.00  1.070          H  
ATOM    196 2HB  GLU A  12       7.002   2.844   7.395  1.00  1.070          H  
ATOM    197 1HG  GLU A  12       9.282   2.313   6.582  1.00  1.070          H  
ATOM    198 2HG  GLU A  12       9.720   1.697   8.169  1.00  1.070          H  
ATOM    199  N   SER A  13       8.153   5.355   6.491  1.00  0.750          N  
ATOM    200  CA  SER A  13       8.666   6.064   5.327  1.00  0.920          C  
ATOM    201  C   SER A  13       9.563   7.223   5.757  1.00  0.890          C  
ATOM    202  O   SER A  13      10.681   7.379   5.245  1.00  0.920          O  
ATOM    203  CB  SER A  13       7.517   6.581   4.483  1.00  1.220          C  
ATOM    204  OG  SER A  13       7.981   7.285   3.363  1.00  1.220          O  
ATOM    205  H   SER A  13       7.138   5.289   6.645  1.00  0.900          H  
ATOM    206  HA  SER A  13       9.257   5.370   4.732  1.00  1.100          H  
ATOM    207 1HB  SER A  13       6.900   5.742   4.164  1.00  1.460          H  
ATOM    208 2HB  SER A  13       6.887   7.231   5.085  1.00  1.460          H  
ATOM    209  HG  SER A  13       7.192   7.571   2.895  1.00  1.460          H  
ATOM    210  N   GLY A  14       9.091   8.021   6.721  1.00  0.880          N  
ATOM    211  CA  GLY A  14       9.829   9.168   7.220  1.00  0.960          C  
ATOM    212  C   GLY A  14      11.189   8.762   7.778  1.00  0.850          C  
ATOM    213  O   GLY A  14      12.188   9.426   7.495  1.00  0.860          O  
ATOM    214  H   GLY A  14       8.154   7.834   7.091  1.00  1.060          H  
ATOM    215 1HA  GLY A  14       9.955   9.897   6.421  1.00  1.150          H  
ATOM    216 2HA  GLY A  14       9.240   9.646   8.002  1.00  1.150          H  
ATOM    217  N   ILE A  15      11.246   7.641   8.504  1.00  0.770          N  
ATOM    218  CA  ILE A  15      12.496   7.163   9.079  1.00  0.750          C  
ATOM    219  C   ILE A  15      13.456   6.759   7.986  1.00  0.660          C  
ATOM    220  O   ILE A  15      14.647   7.068   8.079  1.00  0.650          O  
ATOM    221  CB  ILE A  15      12.304   5.959  10.026  1.00  1.060          C  
ATOM    222  CG1 ILE A  15      11.409   6.349  11.241  1.00  1.060          C  
ATOM    223  CG2 ILE A  15      13.675   5.391  10.475  1.00  1.060          C  
ATOM    224  CD1 ILE A  15      11.838   7.476  12.066  1.00  1.060          C  
ATOM    225  H   ILE A  15      10.367   7.162   8.705  1.00  0.920          H  
ATOM    226  HA  ILE A  15      12.962   7.976   9.624  1.00  0.900          H  
ATOM    227  HB  ILE A  15      11.757   5.178   9.490  1.00  1.270          H  
ATOM    228 1HG1 ILE A  15      10.444   6.588  10.880  1.00  1.270          H  
ATOM    229 2HG1 ILE A  15      11.335   5.479  11.888  1.00  1.270          H  
ATOM    230 1HG2 ILE A  15      13.511   4.532  11.122  1.00  1.270          H  
ATOM    231 2HG2 ILE A  15      14.262   5.068   9.619  1.00  1.270          H  
ATOM    232 3HG2 ILE A  15      14.231   6.151  11.007  1.00  1.270          H  
ATOM    233 1HD1 ILE A  15      11.114   7.613  12.841  1.00  1.270          H  
ATOM    234 2HD1 ILE A  15      12.788   7.272  12.493  1.00  1.270          H  
ATOM    235 3HD1 ILE A  15      11.885   8.380  11.480  1.00  1.270          H  
ATOM    236  N   ARG A  16      12.968   6.031   6.977  1.00  0.660          N  
ATOM    237  CA  ARG A  16      13.824   5.628   5.874  1.00  0.720          C  
ATOM    238  C   ARG A  16      14.409   6.851   5.170  1.00  0.730          C  
ATOM    239  O   ARG A  16      15.602   6.865   4.850  1.00  0.730          O  
ATOM    240  CB  ARG A  16      13.058   4.753   4.894  1.00  0.980          C  
ATOM    241  CG  ARG A  16      12.754   3.344   5.421  1.00  0.980          C  
ATOM    242  CD  ARG A  16      11.980   2.522   4.444  1.00  0.980          C  
ATOM    243  NE  ARG A  16      11.653   1.187   4.980  1.00  0.980          N  
ATOM    244  CZ  ARG A  16      12.456   0.110   4.969  1.00  0.980          C  
ATOM    245  NH1 ARG A  16      13.677   0.146   4.454  1.00  0.980          N  
ATOM    246  NH2 ARG A  16      11.976  -0.992   5.496  1.00  0.980          N  
ATOM    247  H   ARG A  16      11.982   5.745   7.007  1.00  0.790          H  
ATOM    248  HA  ARG A  16      14.645   5.038   6.279  1.00  0.860          H  
ATOM    249 1HB  ARG A  16      12.105   5.229   4.655  1.00  1.180          H  
ATOM    250 2HB  ARG A  16      13.621   4.659   3.968  1.00  1.180          H  
ATOM    251 1HG  ARG A  16      13.691   2.836   5.636  1.00  1.180          H  
ATOM    252 2HG  ARG A  16      12.172   3.416   6.337  1.00  1.180          H  
ATOM    253 1HD  ARG A  16      11.039   3.034   4.233  1.00  1.180          H  
ATOM    254 2HD  ARG A  16      12.538   2.403   3.520  1.00  1.180          H  
ATOM    255  HE  ARG A  16      10.722   1.030   5.404  1.00  1.180          H  
ATOM    256 1HH1 ARG A  16      14.035   0.997   4.051  1.00  1.180          H  
ATOM    257 2HH1 ARG A  16      14.254  -0.684   4.462  1.00  1.180          H  
ATOM    258 1HH2 ARG A  16      11.016  -0.961   5.882  1.00  1.180          H  
ATOM    259 2HH2 ARG A  16      12.522  -1.838   5.522  1.00  1.180          H  
ATOM    260  N   HIS A  17      13.604   7.907   4.998  1.00  0.800          N  
ATOM    261  CA  HIS A  17      14.112   9.115   4.368  1.00  0.890          C  
ATOM    262  C   HIS A  17      15.146   9.807   5.241  1.00  0.790          C  
ATOM    263  O   HIS A  17      16.167  10.271   4.723  1.00  0.790          O  
ATOM    264  CB  HIS A  17      12.990  10.083   4.032  1.00  1.210          C  
ATOM    265  CG  HIS A  17      12.158   9.671   2.865  1.00  1.210          C  
ATOM    266  ND1 HIS A  17      12.662   9.611   1.579  1.00  1.210          N  
ATOM    267  CD2 HIS A  17      10.857   9.314   2.774  1.00  1.210          C  
ATOM    268  CE1 HIS A  17      11.709   9.219   0.756  1.00  1.210          C  
ATOM    269  NE2 HIS A  17      10.606   9.035   1.453  1.00  1.210          N  
ATOM    270  H   HIS A  17      12.609   7.826   5.239  1.00  0.960          H  
ATOM    271  HA  HIS A  17      14.601   8.856   3.442  1.00  1.070          H  
ATOM    272 1HB  HIS A  17      12.336  10.178   4.897  1.00  1.450          H  
ATOM    273 2HB  HIS A  17      13.420  11.054   3.823  1.00  1.450          H  
ATOM    274  HD2 HIS A  17      10.139   9.255   3.591  1.00  1.450          H  
ATOM    275  HE1 HIS A  17      11.816   9.077  -0.319  1.00  1.450          H  
ATOM    276  HE2 HIS A  17       9.714   8.736   1.081  1.00  1.450          H  
ATOM    277  N   VAL A  18      14.920   9.853   6.559  1.00  0.760          N  
ATOM    278  CA  VAL A  18      15.888  10.454   7.466  1.00  0.810          C  
ATOM    279  C   VAL A  18      17.190   9.657   7.419  1.00  0.670          C  
ATOM    280  O   VAL A  18      18.266  10.249   7.352  1.00  0.680          O  
ATOM    281  CB  VAL A  18      15.318  10.579   8.900  1.00  1.110          C  
ATOM    282  CG1 VAL A  18      16.413  11.012   9.919  1.00  1.110          C  
ATOM    283  CG2 VAL A  18      14.206  11.637   8.868  1.00  1.110          C  
ATOM    284  H   VAL A  18      14.031   9.495   6.924  1.00  0.910          H  
ATOM    285  HA  VAL A  18      16.094  11.465   7.116  1.00  0.970          H  
ATOM    286  HB  VAL A  18      14.913   9.616   9.218  1.00  1.340          H  
ATOM    287 1HG1 VAL A  18      15.978  11.108  10.915  1.00  1.340          H  
ATOM    288 2HG1 VAL A  18      17.210  10.270   9.954  1.00  1.340          H  
ATOM    289 3HG1 VAL A  18      16.819  11.960   9.611  1.00  1.340          H  
ATOM    290 1HG2 VAL A  18      13.768  11.746   9.838  1.00  1.340          H  
ATOM    291 2HG2 VAL A  18      14.609  12.582   8.547  1.00  1.340          H  
ATOM    292 3HG2 VAL A  18      13.441  11.341   8.172  1.00  1.340          H  
ATOM    293  N   TYR A  19      17.115   8.324   7.444  1.00  0.610          N  
ATOM    294  CA  TYR A  19      18.323   7.520   7.358  1.00  0.640          C  
ATOM    295  C   TYR A  19      19.130   7.885   6.120  1.00  0.600          C  
ATOM    296  O   TYR A  19      20.335   8.115   6.226  1.00  0.680          O  
ATOM    297  CB  TYR A  19      18.011   6.026   7.307  1.00  0.880          C  
ATOM    298  CG  TYR A  19      19.260   5.188   7.103  1.00  0.880          C  
ATOM    299  CD1 TYR A  19      20.043   4.827   8.179  1.00  0.880          C  
ATOM    300  CD2 TYR A  19      19.639   4.811   5.818  1.00  0.880          C  
ATOM    301  CE1 TYR A  19      21.192   4.088   7.972  1.00  0.880          C  
ATOM    302  CE2 TYR A  19      20.785   4.089   5.621  1.00  0.880          C  
ATOM    303  CZ  TYR A  19      21.563   3.725   6.690  1.00  0.880          C  
ATOM    304  OH  TYR A  19      22.720   3.003   6.489  1.00  0.880          O  
ATOM    305  H   TYR A  19      16.206   7.867   7.536  1.00  0.730          H  
ATOM    306  HA  TYR A  19      18.938   7.725   8.232  1.00  0.770          H  
ATOM    307 1HB  TYR A  19      17.527   5.718   8.235  1.00  1.060          H  
ATOM    308 2HB  TYR A  19      17.320   5.822   6.493  1.00  1.060          H  
ATOM    309  HD1 TYR A  19      19.759   5.123   9.189  1.00  1.060          H  
ATOM    310  HD2 TYR A  19      19.031   5.097   4.961  1.00  1.060          H  
ATOM    311  HE1 TYR A  19      21.813   3.802   8.818  1.00  1.060          H  
ATOM    312  HE2 TYR A  19      21.081   3.803   4.612  1.00  1.060          H  
ATOM    313  HH  TYR A  19      22.886   2.922   5.537  1.00  1.060          H  
ATOM    314  N   MET A  20      18.467   7.916   4.946  1.00  0.590          N  
ATOM    315  CA  MET A  20      19.129   8.226   3.677  1.00  0.710          C  
ATOM    316  C   MET A  20      19.709   9.642   3.669  1.00  0.730          C  
ATOM    317  O   MET A  20      20.813   9.866   3.151  1.00  0.830          O  
ATOM    318  CB  MET A  20      18.134   8.035   2.535  1.00  0.950          C  
ATOM    319  CG  MET A  20      17.783   6.566   2.273  1.00  0.950          C  
ATOM    320  SD  MET A  20      16.771   6.292   0.791  1.00  0.950          S  
ATOM    321  CE  MET A  20      15.144   6.874   1.306  1.00  0.950          C  
ATOM    322  H   MET A  20      17.465   7.695   4.944  1.00  0.710          H  
ATOM    323  HA  MET A  20      19.951   7.526   3.543  1.00  0.850          H  
ATOM    324 1HB  MET A  20      17.214   8.564   2.781  1.00  1.140          H  
ATOM    325 2HB  MET A  20      18.534   8.467   1.619  1.00  1.140          H  
ATOM    326 1HG  MET A  20      18.708   5.999   2.168  1.00  1.140          H  
ATOM    327 2HG  MET A  20      17.249   6.168   3.130  1.00  1.140          H  
ATOM    328 1HE  MET A  20      14.433   6.741   0.492  1.00  1.140          H  
ATOM    329 2HE  MET A  20      14.808   6.313   2.178  1.00  1.140          H  
ATOM    330 3HE  MET A  20      15.202   7.923   1.547  1.00  1.140          H  
ATOM    331  N   LEU A  21      18.984  10.591   4.272  1.00  0.710          N  
ATOM    332  CA  LEU A  21      19.436  11.967   4.391  1.00  0.830          C  
ATOM    333  C   LEU A  21      20.759  11.987   5.120  1.00  0.790          C  
ATOM    334  O   LEU A  21      21.708  12.624   4.680  1.00  0.930          O  
ATOM    335  CB  LEU A  21      18.399  12.797   5.166  1.00  1.110          C  
ATOM    336  CG  LEU A  21      18.740  14.257   5.514  1.00  1.110          C  
ATOM    337  CD1 LEU A  21      18.949  15.090   4.256  1.00  1.110          C  
ATOM    338  CD2 LEU A  21      17.605  14.802   6.396  1.00  1.110          C  
ATOM    339  H   LEU A  21      18.049  10.358   4.621  1.00  0.850          H  
ATOM    340  HA  LEU A  21      19.573  12.373   3.391  1.00  1.000          H  
ATOM    341 1HB  LEU A  21      17.468  12.792   4.598  1.00  1.340          H  
ATOM    342 2HB  LEU A  21      18.211  12.304   6.101  1.00  1.340          H  
ATOM    343  HG  LEU A  21      19.664  14.282   6.082  1.00  1.340          H  
ATOM    344 1HD1 LEU A  21      19.194  16.116   4.538  1.00  1.340          H  
ATOM    345 2HD1 LEU A  21      19.770  14.678   3.671  1.00  1.340          H  
ATOM    346 3HD1 LEU A  21      18.039  15.086   3.659  1.00  1.340          H  
ATOM    347 1HD2 LEU A  21      17.832  15.831   6.701  1.00  1.340          H  
ATOM    348 2HD2 LEU A  21      16.659  14.781   5.850  1.00  1.340          H  
ATOM    349 3HD2 LEU A  21      17.529  14.169   7.269  1.00  1.340          H  
ATOM    350  N   PHE A  22      20.835  11.267   6.230  1.00  0.700          N  
ATOM    351  CA  PHE A  22      22.085  11.208   6.951  1.00  0.800          C  
ATOM    352  C   PHE A  22      23.162  10.421   6.210  1.00  0.840          C  
ATOM    353  O   PHE A  22      24.271  10.925   6.027  1.00  1.020          O  
ATOM    354  CB  PHE A  22      21.840  10.611   8.335  1.00  1.080          C  
ATOM    355  CG  PHE A  22      21.357  11.607   9.355  1.00  1.080          C  
ATOM    356  CD1 PHE A  22      20.029  11.823   9.588  1.00  1.080          C  
ATOM    357  CD2 PHE A  22      22.260  12.340  10.088  1.00  1.080          C  
ATOM    358  CE1 PHE A  22      19.623  12.745  10.494  1.00  1.080          C  
ATOM    359  CE2 PHE A  22      21.838  13.267  10.989  1.00  1.080          C  
ATOM    360  CZ  PHE A  22      20.530  13.468  11.182  1.00  1.080          C  
ATOM    361  H   PHE A  22      19.995  10.797   6.578  1.00  0.840          H  
ATOM    362  HA  PHE A  22      22.456  12.212   7.074  1.00  0.960          H  
ATOM    363 1HB  PHE A  22      21.091   9.821   8.244  1.00  1.300          H  
ATOM    364 2HB  PHE A  22      22.730  10.172   8.676  1.00  1.300          H  
ATOM    365  HD1 PHE A  22      19.301  11.270   9.048  1.00  1.300          H  
ATOM    366  HD2 PHE A  22      23.316  12.194   9.939  1.00  1.300          H  
ATOM    367  HE1 PHE A  22      18.576  12.909  10.664  1.00  1.300          H  
ATOM    368  HE2 PHE A  22      22.547  13.859  11.546  1.00  1.300          H  
ATOM    369  HZ  PHE A  22      20.211  14.215  11.897  1.00  1.300          H  
ATOM    370  N   GLU A  23      22.845   9.258   5.660  1.00  0.840          N  
ATOM    371  CA  GLU A  23      23.876   8.449   5.024  1.00  1.050          C  
ATOM    372  C   GLU A  23      24.638   9.213   3.947  1.00  1.100          C  
ATOM    373  O   GLU A  23      25.858   9.074   3.834  1.00  1.220          O  
ATOM    374  CB  GLU A  23      23.286   7.170   4.421  1.00  1.390          C  
ATOM    375  CG  GLU A  23      24.347   6.201   3.859  1.00  1.390          C  
ATOM    376  CD  GLU A  23      23.785   4.913   3.322  1.00  1.390          C  
ATOM    377  OE1 GLU A  23      22.616   4.859   3.044  1.00  1.390          O  
ATOM    378  OE2 GLU A  23      24.528   3.970   3.211  1.00  1.390          O  
ATOM    379  H   GLU A  23      21.897   8.888   5.758  1.00  1.010          H  
ATOM    380  HA  GLU A  23      24.593   8.157   5.788  1.00  1.260          H  
ATOM    381 1HB  GLU A  23      22.702   6.644   5.179  1.00  1.660          H  
ATOM    382 2HB  GLU A  23      22.603   7.437   3.611  1.00  1.660          H  
ATOM    383 1HG  GLU A  23      24.882   6.701   3.049  1.00  1.660          H  
ATOM    384 2HG  GLU A  23      25.066   5.980   4.646  1.00  1.660          H  
ATOM    385  N   ASN A  24      23.928  10.015   3.151  1.00  1.090          N  
ATOM    386  CA  ASN A  24      24.558  10.748   2.062  1.00  1.210          C  
ATOM    387  C   ASN A  24      24.899  12.232   2.321  1.00  1.190          C  
ATOM    388  O   ASN A  24      25.242  12.938   1.368  1.00  1.690          O  
ATOM    389  CB  ASN A  24      23.673  10.647   0.838  1.00  1.650          C  
ATOM    390  CG  ASN A  24      23.613   9.248   0.278  1.00  1.650          C  
ATOM    391  OD1 ASN A  24      24.632   8.554   0.151  1.00  1.650          O  
ATOM    392  ND2 ASN A  24      22.421   8.818  -0.060  1.00  1.650          N  
ATOM    393  H   ASN A  24      22.909  10.065   3.275  1.00  1.310          H  
ATOM    394  HA  ASN A  24      25.502  10.250   1.840  1.00  1.450          H  
ATOM    395 1HB  ASN A  24      22.661  10.962   1.107  1.00  1.980          H  
ATOM    396 2HB  ASN A  24      24.033  11.323   0.065  1.00  1.980          H  
ATOM    397 1HD2 ASN A  24      22.310   7.898  -0.436  1.00  1.980          H  
ATOM    398 2HD2 ASN A  24      21.621   9.409   0.062  1.00  1.980          H  
ATOM    399  N   LYS A  25      24.808  12.724   3.567  1.00  1.140          N  
ATOM    400  CA  LYS A  25      25.092  14.149   3.828  1.00  1.430          C  
ATOM    401  C   LYS A  25      25.880  14.427   5.110  1.00  1.110          C  
ATOM    402  O   LYS A  25      25.765  13.723   6.113  1.00  1.220          O  
ATOM    403  CB  LYS A  25      23.800  14.987   3.881  1.00  1.890          C  
ATOM    404  CG  LYS A  25      22.941  15.059   2.599  1.00  1.890          C  
ATOM    405  CD  LYS A  25      23.599  15.907   1.500  1.00  1.890          C  
ATOM    406  CE  LYS A  25      22.700  16.027   0.276  1.00  1.890          C  
ATOM    407  NZ  LYS A  25      23.358  16.794  -0.825  1.00  1.890          N  
ATOM    408  H   LYS A  25      24.546  12.104   4.345  1.00  1.370          H  
ATOM    409  HA  LYS A  25      25.703  14.519   3.009  1.00  1.720          H  
ATOM    410 1HB  LYS A  25      23.165  14.574   4.634  1.00  2.260          H  
ATOM    411 2HB  LYS A  25      24.040  16.004   4.193  1.00  2.260          H  
ATOM    412 1HG  LYS A  25      22.755  14.051   2.229  1.00  2.260          H  
ATOM    413 2HG  LYS A  25      21.981  15.501   2.852  1.00  2.260          H  
ATOM    414 1HD  LYS A  25      23.819  16.903   1.883  1.00  2.260          H  
ATOM    415 2HD  LYS A  25      24.529  15.442   1.185  1.00  2.260          H  
ATOM    416 1HE  LYS A  25      22.461  15.027  -0.086  1.00  2.260          H  
ATOM    417 2HE  LYS A  25      21.777  16.533   0.556  1.00  2.260          H  
ATOM    418 1HZ  LYS A  25      22.736  16.851  -1.620  1.00  2.260          H  
ATOM    419 2HZ  LYS A  25      23.578  17.727  -0.505  1.00  2.260          H  
ATOM    420 3HZ  LYS A  25      24.211  16.322  -1.098  1.00  2.260          H  
ATOM    421  N   SER A  26      26.645  15.516   5.084  1.00  1.060          N  
ATOM    422  CA  SER A  26      27.381  15.990   6.248  1.00  0.990          C  
ATOM    423  C   SER A  26      26.414  16.316   7.383  1.00  0.810          C  
ATOM    424  O   SER A  26      25.306  16.818   7.136  1.00  0.800          O  
ATOM    425  CB  SER A  26      28.179  17.228   5.882  1.00  1.410          C  
ATOM    426  OG  SER A  26      29.141  16.942   4.902  1.00  1.410          O  
ATOM    427  H   SER A  26      26.734  16.039   4.223  1.00  1.270          H  
ATOM    428  HA  SER A  26      28.061  15.204   6.581  1.00  1.190          H  
ATOM    429 1HB  SER A  26      27.502  18.002   5.518  1.00  1.700          H  
ATOM    430 2HB  SER A  26      28.669  17.623   6.777  1.00  1.700          H  
ATOM    431  HG  SER A  26      29.618  17.766   4.753  1.00  1.700          H  
ATOM    432  N   VAL A  27      26.861  16.113   8.625  1.00  0.910          N  
ATOM    433  CA  VAL A  27      26.022  16.317   9.811  1.00  0.970          C  
ATOM    434  C   VAL A  27      25.425  17.718   9.903  1.00  1.030          C  
ATOM    435  O   VAL A  27      24.256  17.869  10.242  1.00  1.140          O  
ATOM    436  CB  VAL A  27      26.797  15.954  11.100  1.00  1.330          C  
ATOM    437  CG1 VAL A  27      26.002  16.387  12.358  1.00  1.330          C  
ATOM    438  CG2 VAL A  27      27.020  14.412  11.132  1.00  1.330          C  
ATOM    439  H   VAL A  27      27.800  15.756   8.740  1.00  1.090          H  
ATOM    440  HA  VAL A  27      25.202  15.613   9.755  1.00  1.160          H  
ATOM    441  HB  VAL A  27      27.758  16.473  11.113  1.00  1.600          H  
ATOM    442 1HG1 VAL A  27      26.562  16.108  13.251  1.00  1.600          H  
ATOM    443 2HG1 VAL A  27      25.843  17.462  12.367  1.00  1.600          H  
ATOM    444 3HG1 VAL A  27      25.032  15.886  12.367  1.00  1.600          H  
ATOM    445 1HG2 VAL A  27      27.566  14.130  12.037  1.00  1.600          H  
ATOM    446 2HG2 VAL A  27      26.051  13.912  11.126  1.00  1.600          H  
ATOM    447 3HG2 VAL A  27      27.586  14.097  10.258  1.00  1.600          H  
ATOM    448  N   GLU A  28      26.178  18.752   9.576  1.00  1.150          N  
ATOM    449  CA  GLU A  28      25.650  20.111   9.669  1.00  1.450          C  
ATOM    450  C   GLU A  28      24.372  20.353   8.821  1.00  1.470          C  
ATOM    451  O   GLU A  28      23.638  21.322   9.070  1.00  1.770          O  
ATOM    452  CB  GLU A  28      26.754  21.101   9.297  1.00  1.910          C  
ATOM    453  CG  GLU A  28      27.935  21.110  10.303  1.00  1.910          C  
ATOM    454  CD  GLU A  28      28.945  19.995  10.077  1.00  1.910          C  
ATOM    455  OE1 GLU A  28      28.756  19.233   9.150  1.00  1.910          O  
ATOM    456  OE2 GLU A  28      29.879  19.897  10.829  1.00  1.910          O  
ATOM    457  H   GLU A  28      27.153  18.614   9.295  1.00  1.380          H  
ATOM    458  HA  GLU A  28      25.384  20.288  10.711  1.00  1.740          H  
ATOM    459 1HB  GLU A  28      27.138  20.864   8.304  1.00  2.290          H  
ATOM    460 2HB  GLU A  28      26.337  22.107   9.255  1.00  2.290          H  
ATOM    461 1HG  GLU A  28      28.446  22.069  10.234  1.00  2.290          H  
ATOM    462 2HG  GLU A  28      27.531  21.019  11.310  1.00  2.290          H  
ATOM    463  N   SER A  29      24.142  19.508   7.802  1.00  1.300          N  
ATOM    464  CA  SER A  29      22.979  19.609   6.936  1.00  1.480          C  
ATOM    465  C   SER A  29      21.950  18.530   7.281  1.00  1.400          C  
ATOM    466  O   SER A  29      20.747  18.790   7.339  1.00  1.440          O  
ATOM    467  CB  SER A  29      23.389  19.434   5.480  1.00  2.000          C  
ATOM    468  OG  SER A  29      24.226  20.473   5.040  1.00  2.000          O  
ATOM    469  H   SER A  29      24.768  18.721   7.663  1.00  1.560          H  
ATOM    470  HA  SER A  29      22.520  20.584   7.069  1.00  1.780          H  
ATOM    471 1HB  SER A  29      23.908  18.477   5.370  1.00  2.400          H  
ATOM    472 2HB  SER A  29      22.498  19.391   4.857  1.00  2.400          H  
ATOM    473  HG  SER A  29      24.403  20.295   4.115  1.00  2.400          H  
ATOM    474  N   SER A  30      22.411  17.301   7.545  1.00  1.410          N  
ATOM    475  CA  SER A  30      21.494  16.198   7.832  1.00  1.470          C  
ATOM    476  C   SER A  30      20.798  16.343   9.186  1.00  1.400          C  
ATOM    477  O   SER A  30      19.655  15.920   9.352  1.00  1.450          O  
ATOM    478  CB  SER A  30      22.224  14.894   7.725  1.00  2.030          C  
ATOM    479  OG  SER A  30      23.229  14.802   8.675  1.00  2.030          O  
ATOM    480  H   SER A  30      23.414  17.110   7.513  1.00  1.690          H  
ATOM    481  HA  SER A  30      20.724  16.201   7.063  1.00  1.760          H  
ATOM    482 1HB  SER A  30      21.508  14.099   7.858  1.00  2.440          H  
ATOM    483 2HB  SER A  30      22.647  14.791   6.747  1.00  2.440          H  
ATOM    484  HG  SER A  30      23.657  13.950   8.539  1.00  2.440          H  
ATOM    485  N   GLU A  31      21.413  17.102  10.095  1.00  1.450          N  
ATOM    486  CA  GLU A  31      20.897  17.424  11.424  1.00  1.580          C  
ATOM    487  C   GLU A  31      19.573  18.184  11.330  1.00  1.470          C  
ATOM    488  O   GLU A  31      18.839  18.314  12.308  1.00  1.560          O  
ATOM    489  CB  GLU A  31      21.925  18.229  12.227  1.00  2.160          C  
ATOM    490  CG  GLU A  31      21.593  18.467  13.714  1.00  2.160          C  
ATOM    491  CD  GLU A  31      21.552  17.187  14.515  1.00  2.160          C  
ATOM    492  OE1 GLU A  31      21.949  16.184  13.988  1.00  2.160          O  
ATOM    493  OE2 GLU A  31      21.124  17.212  15.639  1.00  2.160          O  
ATOM    494  H   GLU A  31      22.376  17.394   9.905  1.00  1.740          H  
ATOM    495  HA  GLU A  31      20.716  16.492  11.951  1.00  1.900          H  
ATOM    496 1HB  GLU A  31      22.866  17.691  12.218  1.00  2.590          H  
ATOM    497 2HB  GLU A  31      22.095  19.194  11.745  1.00  2.590          H  
ATOM    498 1HG  GLU A  31      22.374  19.102  14.129  1.00  2.590          H  
ATOM    499 2HG  GLU A  31      20.654  18.997  13.819  1.00  2.590          H  
ATOM    500  N   GLN A  32      19.289  18.758  10.163  1.00  1.450          N  
ATOM    501  CA  GLN A  32      18.090  19.539   9.953  1.00  1.670          C  
ATOM    502  C   GLN A  32      16.890  18.633   9.597  1.00  1.650          C  
ATOM    503  O   GLN A  32      15.778  19.127   9.375  1.00  1.890          O  
ATOM    504  CB  GLN A  32      18.370  20.598   8.883  1.00  2.250          C  
ATOM    505  CG  GLN A  32      19.469  21.596   9.333  1.00  2.250          C  
ATOM    506  CD  GLN A  32      19.808  22.660   8.311  1.00  2.250          C  
ATOM    507  OE1 GLN A  32      18.910  23.339   7.793  1.00  2.250          O  
ATOM    508  NE2 GLN A  32      21.108  22.821   8.010  1.00  2.250          N  
ATOM    509  H   GLN A  32      19.917  18.635   9.362  1.00  1.740          H  
ATOM    510  HA  GLN A  32      17.854  20.056  10.880  1.00  2.000          H  
ATOM    511 1HB  GLN A  32      18.692  20.119   7.961  1.00  2.700          H  
ATOM    512 2HB  GLN A  32      17.461  21.159   8.669  1.00  2.700          H  
ATOM    513 1HG  GLN A  32      19.144  22.087  10.248  1.00  2.700          H  
ATOM    514 2HG  GLN A  32      20.385  21.030   9.525  1.00  2.700          H  
ATOM    515 1HE2 GLN A  32      21.382  23.510   7.343  1.00  2.700          H  
ATOM    516 2HE2 GLN A  32      21.844  22.237   8.445  1.00  2.700          H  
ATOM    517  N   PHE A  33      17.087  17.304   9.668  1.00  1.560          N  
ATOM    518  CA  PHE A  33      16.064  16.281   9.412  1.00  1.810          C  
ATOM    519  C   PHE A  33      14.788  16.513  10.212  1.00  1.600          C  
ATOM    520  O   PHE A  33      13.732  15.991   9.855  1.00  1.700          O  
ATOM    521  CB  PHE A  33      16.558  14.899   9.829  1.00  2.430          C  
ATOM    522  CG  PHE A  33      16.538  14.744  11.302  1.00  2.430          C  
ATOM    523  CD1 PHE A  33      15.464  14.167  11.981  1.00  2.430          C  
ATOM    524  CD2 PHE A  33      17.568  15.250  12.020  1.00  2.430          C  
ATOM    525  CE1 PHE A  33      15.472  14.133  13.344  1.00  2.430          C  
ATOM    526  CE2 PHE A  33      17.580  15.223  13.354  1.00  2.430          C  
ATOM    527  CZ  PHE A  33      16.542  14.675  14.028  1.00  2.430          C  
ATOM    528  H   PHE A  33      18.040  16.972   9.835  1.00  1.870          H  
ATOM    529  HA  PHE A  33      15.839  16.287   8.349  1.00  2.170          H  
ATOM    530 1HB  PHE A  33      15.934  14.151   9.395  1.00  2.920          H  
ATOM    531 2HB  PHE A  33      17.564  14.741   9.485  1.00  2.920          H  
ATOM    532  HD1 PHE A  33      14.616  13.765  11.422  1.00  2.920          H  
ATOM    533  HD2 PHE A  33      18.391  15.701  11.498  1.00  2.920          H  
ATOM    534  HE1 PHE A  33      14.636  13.694  13.884  1.00  2.920          H  
ATOM    535  HE2 PHE A  33      18.431  15.660  13.894  1.00  2.920          H  
ATOM    536  HZ  PHE A  33      16.576  14.675  15.101  1.00  2.920          H  
ATOM    537  N   TYR A  34      14.878  17.223  11.324  1.00  1.440          N  
ATOM    538  CA  TYR A  34      13.731  17.501  12.151  1.00  1.450          C  
ATOM    539  C   TYR A  34      12.749  18.339  11.329  1.00  1.360          C  
ATOM    540  O   TYR A  34      11.537  18.101  11.359  1.00  1.780          O  
ATOM    541  CB  TYR A  34      14.163  18.139  13.465  1.00  2.030          C  
ATOM    542  CG  TYR A  34      13.043  18.418  14.430  1.00  2.030          C  
ATOM    543  CD1 TYR A  34      12.409  17.368  15.105  1.00  2.030          C  
ATOM    544  CD2 TYR A  34      12.674  19.718  14.677  1.00  2.030          C  
ATOM    545  CE1 TYR A  34      11.393  17.651  16.010  1.00  2.030          C  
ATOM    546  CE2 TYR A  34      11.677  19.991  15.579  1.00  2.030          C  
ATOM    547  CZ  TYR A  34      11.034  18.971  16.242  1.00  2.030          C  
ATOM    548  OH  TYR A  34      10.034  19.286  17.143  1.00  2.030          O  
ATOM    549  H   TYR A  34      15.775  17.626  11.574  1.00  1.730          H  
ATOM    550  HA  TYR A  34      13.238  16.556  12.388  1.00  1.740          H  
ATOM    551 1HB  TYR A  34      14.884  17.483  13.959  1.00  2.430          H  
ATOM    552 2HB  TYR A  34      14.675  19.076  13.254  1.00  2.430          H  
ATOM    553  HD1 TYR A  34      12.704  16.334  14.921  1.00  2.430          H  
ATOM    554  HD2 TYR A  34      13.177  20.534  14.159  1.00  2.430          H  
ATOM    555  HE1 TYR A  34      10.882  16.846  16.543  1.00  2.430          H  
ATOM    556  HE2 TYR A  34      11.392  21.023  15.774  1.00  2.430          H  
ATOM    557  HH  TYR A  34       9.629  18.463  17.522  1.00  2.430          H  
ATOM    558  N   SER A  35      13.279  19.359  10.618  1.00  1.150          N  
ATOM    559  CA  SER A  35      12.481  20.239   9.769  1.00  1.210          C  
ATOM    560  C   SER A  35      11.897  19.409   8.638  1.00  1.140          C  
ATOM    561  O   SER A  35      10.745  19.616   8.228  1.00  1.390          O  
ATOM    562  CB  SER A  35      13.320  21.384   9.230  1.00  1.670          C  
ATOM    563  OG  SER A  35      13.733  22.238  10.268  1.00  1.670          O  
ATOM    564  H   SER A  35      14.290  19.481  10.600  1.00  1.380          H  
ATOM    565  HA  SER A  35      11.663  20.651  10.348  1.00  1.450          H  
ATOM    566 1HB  SER A  35      14.191  20.988   8.711  1.00  2.000          H  
ATOM    567 2HB  SER A  35      12.736  21.947   8.503  1.00  2.000          H  
ATOM    568  HG  SER A  35      14.257  22.933   9.846  1.00  2.000          H  
ATOM    569  N   PHE A  36      12.703  18.460   8.137  1.00  1.010          N  
ATOM    570  CA  PHE A  36      12.250  17.539   7.096  1.00  1.060          C  
ATOM    571  C   PHE A  36      11.022  16.788   7.570  1.00  0.950          C  
ATOM    572  O   PHE A  36      10.006  16.761   6.874  1.00  1.070          O  
ATOM    573  CB  PHE A  36      13.330  16.533   6.684  1.00  1.460          C  
ATOM    574  CG  PHE A  36      12.811  15.420   5.839  1.00  1.460          C  
ATOM    575  CD1 PHE A  36      12.555  15.577   4.496  1.00  1.460          C  
ATOM    576  CD2 PHE A  36      12.555  14.176   6.435  1.00  1.460          C  
ATOM    577  CE1 PHE A  36      12.047  14.525   3.759  1.00  1.460          C  
ATOM    578  CE2 PHE A  36      12.050  13.134   5.707  1.00  1.460          C  
ATOM    579  CZ  PHE A  36      11.791  13.312   4.364  1.00  1.460          C  
ATOM    580  H   PHE A  36      13.653  18.409   8.521  1.00  1.210          H  
ATOM    581  HA  PHE A  36      11.973  18.122   6.216  1.00  1.270          H  
ATOM    582 1HB  PHE A  36      14.128  17.041   6.148  1.00  1.760          H  
ATOM    583 2HB  PHE A  36      13.749  16.094   7.535  1.00  1.760          H  
ATOM    584  HD1 PHE A  36      12.746  16.538   4.018  1.00  1.760          H  
ATOM    585  HD2 PHE A  36      12.753  14.042   7.501  1.00  1.760          H  
ATOM    586  HE1 PHE A  36      11.838  14.654   2.699  1.00  1.760          H  
ATOM    587  HE2 PHE A  36      11.848  12.171   6.191  1.00  1.760          H  
ATOM    588  HZ  PHE A  36      11.380  12.497   3.775  1.00  1.760          H  
ATOM    589  N   MET A  37      11.098  16.179   8.758  1.00  0.880          N  
ATOM    590  CA  MET A  37       9.955  15.428   9.252  1.00  0.930          C  
ATOM    591  C   MET A  37       8.730  16.315   9.406  1.00  0.850          C  
ATOM    592  O   MET A  37       7.643  15.940   8.952  1.00  1.060          O  
ATOM    593  CB  MET A  37      10.282  14.780  10.600  1.00  1.280          C  
ATOM    594  CG  MET A  37      11.242  13.601  10.547  1.00  1.280          C  
ATOM    595  SD  MET A  37      10.581  12.137   9.674  1.00  1.280          S  
ATOM    596  CE  MET A  37       9.320  11.511  10.811  1.00  1.280          C  
ATOM    597  H   MET A  37      11.972  16.218   9.287  1.00  1.060          H  
ATOM    598  HA  MET A  37       9.721  14.651   8.530  1.00  1.120          H  
ATOM    599 1HB  MET A  37      10.744  15.531  11.245  1.00  1.540          H  
ATOM    600 2HB  MET A  37       9.368  14.469  11.083  1.00  1.540          H  
ATOM    601 1HG  MET A  37      12.161  13.912  10.049  1.00  1.540          H  
ATOM    602 2HG  MET A  37      11.489  13.317  11.561  1.00  1.540          H  
ATOM    603 1HE  MET A  37       8.854  10.620  10.386  1.00  1.540          H  
ATOM    604 2HE  MET A  37       9.776  11.254  11.769  1.00  1.540          H  
ATOM    605 3HE  MET A  37       8.562  12.268  10.963  1.00  1.540          H  
ATOM    606  N   ARG A  38       8.902  17.513   9.985  1.00  0.860          N  
ATOM    607  CA  ARG A  38       7.780  18.423  10.209  1.00  0.940          C  
ATOM    608  C   ARG A  38       7.097  18.822   8.901  1.00  0.920          C  
ATOM    609  O   ARG A  38       5.869  18.933   8.841  1.00  1.020          O  
ATOM    610  CB  ARG A  38       8.239  19.652  10.971  1.00  1.280          C  
ATOM    611  CG  ARG A  38       8.594  19.373  12.444  1.00  1.280          C  
ATOM    612  CD  ARG A  38       8.949  20.601  13.188  1.00  1.280          C  
ATOM    613  NE  ARG A  38      10.204  21.196  12.719  1.00  1.280          N  
ATOM    614  CZ  ARG A  38      10.688  22.392  13.126  1.00  1.280          C  
ATOM    615  NH1 ARG A  38      10.022  23.082  14.032  1.00  1.280          N  
ATOM    616  NH2 ARG A  38      11.826  22.882  12.631  1.00  1.280          N  
ATOM    617  H   ARG A  38       9.834  17.770  10.330  1.00  1.030          H  
ATOM    618  HA  ARG A  38       7.058  17.920  10.838  1.00  1.130          H  
ATOM    619 1HB  ARG A  38       9.123  20.061  10.487  1.00  1.540          H  
ATOM    620 2HB  ARG A  38       7.463  20.413  10.944  1.00  1.540          H  
ATOM    621 1HG  ARG A  38       7.739  18.916  12.937  1.00  1.540          H  
ATOM    622 2HG  ARG A  38       9.436  18.693  12.498  1.00  1.540          H  
ATOM    623 1HD  ARG A  38       8.154  21.331  13.063  1.00  1.540          H  
ATOM    624 2HD  ARG A  38       9.055  20.354  14.245  1.00  1.540          H  
ATOM    625  HE  ARG A  38      10.742  20.673  12.045  1.00  1.540          H  
ATOM    626 1HH1 ARG A  38       9.175  22.702  14.430  1.00  1.540          H  
ATOM    627 2HH1 ARG A  38      10.371  23.977  14.347  1.00  1.540          H  
ATOM    628 1HH2 ARG A  38      12.363  22.380  11.918  1.00  1.540          H  
ATOM    629 2HH2 ARG A  38      12.167  23.775  12.950  1.00  1.540          H  
ATOM    630  N   THR A  39       7.909  19.038   7.864  1.00  0.880          N  
ATOM    631  CA  THR A  39       7.455  19.389   6.529  1.00  0.980          C  
ATOM    632  C   THR A  39       6.760  18.196   5.868  1.00  0.910          C  
ATOM    633  O   THR A  39       5.709  18.329   5.227  1.00  0.960          O  
ATOM    634  CB  THR A  39       8.650  19.831   5.653  1.00  1.330          C  
ATOM    635  OG1 THR A  39       9.297  20.970   6.254  1.00  1.330          O  
ATOM    636  CG2 THR A  39       8.151  20.214   4.265  1.00  1.330          C  
ATOM    637  H   THR A  39       8.916  18.998   8.027  1.00  1.060          H  
ATOM    638  HA  THR A  39       6.744  20.209   6.605  1.00  1.180          H  
ATOM    639  HB  THR A  39       9.370  19.016   5.573  1.00  1.600          H  
ATOM    640  HG1 THR A  39       9.790  20.668   7.053  1.00  1.600          H  
ATOM    641 1HG2 THR A  39       8.995  20.529   3.656  1.00  1.600          H  
ATOM    642 2HG2 THR A  39       7.671  19.365   3.796  1.00  1.600          H  
ATOM    643 3HG2 THR A  39       7.437  21.032   4.348  1.00  1.600          H  
ATOM    644  N   THR A  40       7.365  17.020   6.002  1.00  0.870          N  
ATOM    645  CA  THR A  40       6.884  15.797   5.383  1.00  0.930          C  
ATOM    646  C   THR A  40       5.460  15.502   5.857  1.00  0.860          C  
ATOM    647  O   THR A  40       4.609  15.167   5.035  1.00  1.050          O  
ATOM    648  CB  THR A  40       7.845  14.614   5.646  1.00  1.280          C  
ATOM    649  OG1 THR A  40       9.135  14.940   5.135  1.00  1.280          O  
ATOM    650  CG2 THR A  40       7.379  13.381   4.875  1.00  1.280          C  
ATOM    651  H   THR A  40       8.242  16.980   6.517  1.00  1.040          H  
ATOM    652  HA  THR A  40       6.857  15.948   4.307  1.00  1.120          H  
ATOM    653  HB  THR A  40       7.902  14.409   6.713  1.00  1.530          H  
ATOM    654  HG1 THR A  40       9.535  15.639   5.686  1.00  1.530          H  
ATOM    655 1HG2 THR A  40       8.079  12.565   5.052  1.00  1.530          H  
ATOM    656 2HG2 THR A  40       6.404  13.086   5.183  1.00  1.530          H  
ATOM    657 3HG2 THR A  40       7.354  13.615   3.813  1.00  1.530          H  
ATOM    658  N   TYR A  41       5.165  15.708   7.155  1.00  0.770          N  
ATOM    659  CA  TYR A  41       3.814  15.475   7.715  1.00  0.850          C  
ATOM    660  C   TYR A  41       2.735  16.359   7.077  1.00  0.920          C  
ATOM    661  O   TYR A  41       1.541  16.144   7.307  1.00  1.060          O  
ATOM    662  CB  TYR A  41       3.739  15.756   9.227  1.00  1.160          C  
ATOM    663  CG  TYR A  41       4.435  14.792  10.133  1.00  1.160          C  
ATOM    664  CD1 TYR A  41       5.565  15.202  10.752  1.00  1.160          C  
ATOM    665  CD2 TYR A  41       3.961  13.524  10.356  1.00  1.160          C  
ATOM    666  CE1 TYR A  41       6.267  14.383  11.574  1.00  1.160          C  
ATOM    667  CE2 TYR A  41       4.680  12.691  11.197  1.00  1.160          C  
ATOM    668  CZ  TYR A  41       5.821  13.124  11.788  1.00  1.160          C  
ATOM    669  OH  TYR A  41       6.542  12.305  12.579  1.00  1.160          O  
ATOM    670  H   TYR A  41       5.934  15.965   7.788  1.00  0.920          H  
ATOM    671  HA  TYR A  41       3.535  14.442   7.526  1.00  1.020          H  
ATOM    672 1HB  TYR A  41       4.159  16.749   9.411  1.00  1.390          H  
ATOM    673 2HB  TYR A  41       2.693  15.795   9.528  1.00  1.390          H  
ATOM    674  HD1 TYR A  41       5.904  16.190  10.577  1.00  1.390          H  
ATOM    675  HD2 TYR A  41       3.052  13.168   9.866  1.00  1.390          H  
ATOM    676  HE1 TYR A  41       7.177  14.735  12.049  1.00  1.390          H  
ATOM    677  HE2 TYR A  41       4.357  11.687  11.368  1.00  1.390          H  
ATOM    678  HH  TYR A  41       7.171  12.846  13.066  1.00  1.390          H  
ATOM    679  N   LYS A  42       3.132  17.411   6.360  1.00  1.030          N  
ATOM    680  CA  LYS A  42       2.182  18.289   5.705  1.00  1.270          C  
ATOM    681  C   LYS A  42       2.094  17.908   4.225  1.00  1.330          C  
ATOM    682  O   LYS A  42       1.001  17.875   3.653  1.00  1.610          O  
ATOM    683  CB  LYS A  42       2.614  19.744   5.874  1.00  1.680          C  
ATOM    684  CG  LYS A  42       2.551  20.237   7.319  1.00  1.680          C  
ATOM    685  CD  LYS A  42       3.001  21.686   7.436  1.00  1.680          C  
ATOM    686  CE  LYS A  42       2.958  22.166   8.879  1.00  1.680          C  
ATOM    687  NZ  LYS A  42       3.438  23.572   9.011  1.00  1.680          N  
ATOM    688  H   LYS A  42       4.124  17.579   6.206  1.00  1.240          H  
ATOM    689  HA  LYS A  42       1.198  18.150   6.152  1.00  1.520          H  
ATOM    690 1HB  LYS A  42       3.641  19.859   5.522  1.00  2.020          H  
ATOM    691 2HB  LYS A  42       1.983  20.384   5.261  1.00  2.020          H  
ATOM    692 1HG  LYS A  42       1.533  20.137   7.692  1.00  2.020          H  
ATOM    693 2HG  LYS A  42       3.207  19.613   7.934  1.00  2.020          H  
ATOM    694 1HD  LYS A  42       4.026  21.773   7.066  1.00  2.020          H  
ATOM    695 2HD  LYS A  42       2.357  22.322   6.829  1.00  2.020          H  
ATOM    696 1HE  LYS A  42       1.936  22.105   9.245  1.00  2.020          H  
ATOM    697 2HE  LYS A  42       3.592  21.518   9.488  1.00  2.020          H  
ATOM    698 1HZ  LYS A  42       3.397  23.855   9.981  1.00  2.020          H  
ATOM    699 2HZ  LYS A  42       4.393  23.632   8.684  1.00  2.020          H  
ATOM    700 3HZ  LYS A  42       2.853  24.184   8.459  1.00  2.020          H  
ATOM    701  N   ASN A  43       3.251  17.602   3.612  1.00  1.200          N  
ATOM    702  CA  ASN A  43       3.298  17.206   2.200  1.00  1.420          C  
ATOM    703  C   ASN A  43       2.603  15.854   1.985  1.00  1.500          C  
ATOM    704  O   ASN A  43       1.987  15.606   0.945  1.00  1.720          O  
ATOM    705  CB  ASN A  43       4.730  17.131   1.707  1.00  1.900          C  
ATOM    706  CG  ASN A  43       5.370  18.476   1.526  1.00  1.900          C  
ATOM    707  OD1 ASN A  43       4.703  19.516   1.490  1.00  1.900          O  
ATOM    708  ND2 ASN A  43       6.667  18.475   1.379  1.00  1.900          N  
ATOM    709  H   ASN A  43       4.122  17.695   4.138  1.00  1.440          H  
ATOM    710  HA  ASN A  43       2.758  17.949   1.613  1.00  1.700          H  
ATOM    711 1HB  ASN A  43       5.321  16.560   2.426  1.00  2.280          H  
ATOM    712 2HB  ASN A  43       4.758  16.594   0.761  1.00  2.280          H  
ATOM    713 1HD2 ASN A  43       7.153  19.337   1.231  1.00  2.280          H  
ATOM    714 2HD2 ASN A  43       7.175  17.614   1.404  1.00  2.280          H  
ATOM    715  N   ASP A  44       2.701  14.995   2.996  1.00  1.380          N  
ATOM    716  CA  ASP A  44       2.102  13.674   3.044  1.00  1.460          C  
ATOM    717  C   ASP A  44       1.305  13.631   4.369  1.00  1.510          C  
ATOM    718  O   ASP A  44       1.866  13.292   5.413  1.00  1.720          O  
ATOM    719  CB  ASP A  44       3.201  12.604   3.010  1.00  2.010          C  
ATOM    720  CG  ASP A  44       2.686  11.167   2.973  1.00  2.010          C  
ATOM    721  OD1 ASP A  44       1.496  10.979   2.931  1.00  2.010          O  
ATOM    722  OD2 ASP A  44       3.498  10.263   2.989  1.00  2.010          O  
ATOM    723  H   ASP A  44       3.277  15.263   3.792  1.00  1.660          H  
ATOM    724  HA  ASP A  44       1.477  13.534   2.175  1.00  1.750          H  
ATOM    725 1HB  ASP A  44       3.808  12.762   2.119  1.00  2.410          H  
ATOM    726 2HB  ASP A  44       3.856  12.735   3.850  1.00  2.410          H  
ATOM    727  N   PRO A  45      -0.004  13.957   4.342  1.00  1.530          N  
ATOM    728  CA  PRO A  45      -0.882  14.169   5.482  1.00  1.710          C  
ATOM    729  C   PRO A  45      -1.276  12.902   6.218  1.00  1.580          C  
ATOM    730  O   PRO A  45      -1.223  11.800   5.663  1.00  1.890          O  
ATOM    731  CB  PRO A  45      -2.116  14.808   4.834  1.00  2.560          C  
ATOM    732  CG  PRO A  45      -2.147  14.248   3.438  1.00  2.560          C  
ATOM    733  CD  PRO A  45      -0.691  14.096   3.040  1.00  2.560          C  
ATOM    734  HA  PRO A  45      -0.397  14.876   6.172  1.00  2.050          H  
ATOM    735 1HB  PRO A  45      -3.017  14.559   5.418  1.00  3.080          H  
ATOM    736 2HB  PRO A  45      -2.015  15.904   4.851  1.00  3.080          H  
ATOM    737 1HG  PRO A  45      -2.683  13.283   3.430  1.00  3.080          H  
ATOM    738 2HG  PRO A  45      -2.698  14.926   2.768  1.00  3.080          H  
ATOM    739 1HD  PRO A  45      -0.603  13.164   2.455  1.00  3.080          H  
ATOM    740 2HD  PRO A  45      -0.332  14.990   2.494  1.00  3.080          H  
ATOM    741  N   CYS A  46      -1.743  13.096   7.447  1.00  1.390          N  
ATOM    742  CA  CYS A  46      -2.255  12.022   8.272  1.00  1.250          C  
ATOM    743  C   CYS A  46      -3.357  12.536   9.182  1.00  1.150          C  
ATOM    744  O   CYS A  46      -3.488  13.741   9.390  1.00  1.300          O  
ATOM    745  CB  CYS A  46      -1.120  11.433   9.110  1.00  1.810          C  
ATOM    746  SG  CYS A  46      -0.375  12.615  10.247  1.00  1.810          S  
ATOM    747  H   CYS A  46      -1.754  14.038   7.817  1.00  1.670          H  
ATOM    748  HA  CYS A  46      -2.673  11.255   7.627  1.00  1.500          H  
ATOM    749 1HB  CYS A  46      -1.492  10.602   9.701  1.00  2.170          H  
ATOM    750 2HB  CYS A  46      -0.336  11.048   8.451  1.00  2.170          H  
ATOM    751  HG  CYS A  46       0.022  13.466   9.302  1.00  2.170          H  
ATOM    752  N   SER A  47      -4.135  11.603   9.729  1.00  1.070          N  
ATOM    753  CA  SER A  47      -5.245  11.873  10.638  1.00  1.090          C  
ATOM    754  C   SER A  47      -4.904  11.877  12.127  1.00  1.000          C  
ATOM    755  O   SER A  47      -5.795  12.064  12.963  1.00  1.220          O  
ATOM    756  CB  SER A  47      -6.318  10.833  10.395  1.00  1.520          C  
ATOM    757  OG  SER A  47      -5.841   9.546  10.718  1.00  1.520          O  
ATOM    758  H   SER A  47      -3.974  10.634   9.498  1.00  1.280          H  
ATOM    759  HA  SER A  47      -5.645  12.857  10.387  1.00  1.310          H  
ATOM    760 1HB  SER A  47      -7.192  11.064  11.001  1.00  1.820          H  
ATOM    761 2HB  SER A  47      -6.625  10.861   9.351  1.00  1.820          H  
ATOM    762  HG  SER A  47      -6.576   8.940  10.559  1.00  1.820          H  
ATOM    763  N   SER A  48      -3.651  11.606  12.472  1.00  1.030          N  
ATOM    764  CA  SER A  48      -3.268  11.507  13.870  1.00  1.040          C  
ATOM    765  C   SER A  48      -3.159  12.871  14.559  1.00  0.810          C  
ATOM    766  O   SER A  48      -3.064  13.918  13.913  1.00  0.740          O  
ATOM    767  CB  SER A  48      -1.968  10.740  13.981  1.00  1.450          C  
ATOM    768  OG  SER A  48      -0.906  11.475  13.459  1.00  1.450          O  
ATOM    769  H   SER A  48      -2.953  11.487  11.754  1.00  1.240          H  
ATOM    770  HA  SER A  48      -4.038  10.935  14.389  1.00  1.250          H  
ATOM    771 1HB  SER A  48      -1.787  10.491  15.006  1.00  1.740          H  
ATOM    772 2HB  SER A  48      -2.057   9.804  13.435  1.00  1.740          H  
ATOM    773  HG  SER A  48      -0.113  10.937  13.580  1.00  1.740          H  
ATOM    774  N   ASP A  49      -3.170  12.845  15.896  1.00  0.850          N  
ATOM    775  CA  ASP A  49      -3.018  14.033  16.737  1.00  0.770          C  
ATOM    776  C   ASP A  49      -1.607  14.581  16.689  1.00  0.590          C  
ATOM    777  O   ASP A  49      -0.654  13.820  16.505  1.00  0.600          O  
ATOM    778  CB  ASP A  49      -3.353  13.738  18.204  1.00  1.110          C  
ATOM    779  CG  ASP A  49      -3.523  15.032  19.034  1.00  1.110          C  
ATOM    780  OD1 ASP A  49      -4.605  15.565  19.033  1.00  1.110          O  
ATOM    781  OD2 ASP A  49      -2.543  15.508  19.605  1.00  1.110          O  
ATOM    782  H   ASP A  49      -3.280  11.950  16.349  1.00  1.020          H  
ATOM    783  HA  ASP A  49      -3.698  14.802  16.367  1.00  0.920          H  
ATOM    784 1HB  ASP A  49      -4.275  13.162  18.261  1.00  1.330          H  
ATOM    785 2HB  ASP A  49      -2.559  13.134  18.648  1.00  1.330          H  
ATOM    786  N   PHE A  50      -1.449  15.876  16.969  1.00  0.640          N  
ATOM    787  CA  PHE A  50      -0.116  16.454  17.076  1.00  0.700          C  
ATOM    788  C   PHE A  50       0.792  15.603  17.957  1.00  0.660          C  
ATOM    789  O   PHE A  50       1.966  15.401  17.637  1.00  0.580          O  
ATOM    790  CB  PHE A  50      -0.129  17.874  17.607  1.00  0.960          C  
ATOM    791  CG  PHE A  50       1.269  18.355  17.782  1.00  0.960          C  
ATOM    792  CD1 PHE A  50       2.033  18.714  16.679  1.00  0.960          C  
ATOM    793  CD2 PHE A  50       1.839  18.426  19.048  1.00  0.960          C  
ATOM    794  CE1 PHE A  50       3.336  19.122  16.839  1.00  0.960          C  
ATOM    795  CE2 PHE A  50       3.140  18.838  19.207  1.00  0.960          C  
ATOM    796  CZ  PHE A  50       3.890  19.183  18.100  1.00  0.960          C  
ATOM    797  H   PHE A  50      -2.260  16.467  17.112  1.00  0.770          H  
ATOM    798  HA  PHE A  50       0.309  16.494  16.083  1.00  0.840          H  
ATOM    799 1HB  PHE A  50      -0.645  18.535  16.915  1.00  1.150          H  
ATOM    800 2HB  PHE A  50      -0.642  17.909  18.570  1.00  1.150          H  
ATOM    801  HD1 PHE A  50       1.601  18.656  15.680  1.00  1.150          H  
ATOM    802  HD2 PHE A  50       1.245  18.141  19.920  1.00  1.150          H  
ATOM    803  HE1 PHE A  50       3.935  19.390  15.970  1.00  1.150          H  
ATOM    804  HE2 PHE A  50       3.583  18.883  20.201  1.00  1.150          H  
ATOM    805  HZ  PHE A  50       4.929  19.498  18.221  1.00  1.150          H  
ATOM    806  N   GLU A  51       0.287  15.107  19.088  1.00  0.810          N  
ATOM    807  CA  GLU A  51       1.144  14.299  19.946  1.00  0.910          C  
ATOM    808  C   GLU A  51       1.784  13.133  19.187  1.00  0.780          C  
ATOM    809  O   GLU A  51       2.946  12.796  19.432  1.00  0.790          O  
ATOM    810  CB  GLU A  51       0.367  13.729  21.132  1.00  1.230          C  
ATOM    811  CG  GLU A  51       1.223  12.853  22.065  1.00  1.230          C  
ATOM    812  CD  GLU A  51       0.486  12.328  23.259  1.00  1.230          C  
ATOM    813  OE1 GLU A  51      -0.610  12.758  23.508  1.00  1.230          O  
ATOM    814  OE2 GLU A  51       1.021  11.449  23.907  1.00  1.230          O  
ATOM    815  H   GLU A  51      -0.706  15.275  19.329  1.00  0.970          H  
ATOM    816  HA  GLU A  51       1.943  14.937  20.323  1.00  1.090          H  
ATOM    817 1HB  GLU A  51      -0.057  14.547  21.716  1.00  1.480          H  
ATOM    818 2HB  GLU A  51      -0.466  13.126  20.764  1.00  1.480          H  
ATOM    819 1HG  GLU A  51       1.592  11.997  21.505  1.00  1.480          H  
ATOM    820 2HG  GLU A  51       2.086  13.429  22.397  1.00  1.480          H  
ATOM    821  N   CYS A  52       1.015  12.478  18.311  1.00  0.760          N  
ATOM    822  CA  CYS A  52       1.476  11.323  17.563  1.00  0.850          C  
ATOM    823  C   CYS A  52       2.521  11.767  16.552  1.00  0.720          C  
ATOM    824  O   CYS A  52       3.525  11.081  16.338  1.00  0.830          O  
ATOM    825  CB  CYS A  52       0.296  10.695  16.864  1.00  1.150          C  
ATOM    826  SG  CYS A  52      -0.905   9.966  18.019  1.00  1.150          S  
ATOM    827  H   CYS A  52       0.086  12.833  18.102  1.00  0.910          H  
ATOM    828  HA  CYS A  52       1.916  10.604  18.253  1.00  1.020          H  
ATOM    829 1HB  CYS A  52      -0.204  11.453  16.282  1.00  1.380          H  
ATOM    830 2HB  CYS A  52       0.639   9.926  16.181  1.00  1.380          H  
ATOM    831  HG  CYS A  52      -0.171   8.895  18.353  1.00  1.380          H  
ATOM    832  N   ILE A  53       2.277  12.941  15.971  1.00  0.600          N  
ATOM    833  CA  ILE A  53       3.139  13.570  14.983  1.00  0.670          C  
ATOM    834  C   ILE A  53       4.501  13.877  15.590  1.00  0.610          C  
ATOM    835  O   ILE A  53       5.542  13.576  14.987  1.00  0.730          O  
ATOM    836  CB  ILE A  53       2.431  14.803  14.399  1.00  0.910          C  
ATOM    837  CG1 ILE A  53       1.229  14.273  13.547  1.00  0.910          C  
ATOM    838  CG2 ILE A  53       3.372  15.671  13.620  1.00  0.910          C  
ATOM    839  CD1 ILE A  53       0.218  15.291  13.123  1.00  0.910          C  
ATOM    840  H   ILE A  53       1.387  13.392  16.220  1.00  0.720          H  
ATOM    841  HA  ILE A  53       3.287  12.895  14.160  1.00  0.800          H  
ATOM    842  HB  ILE A  53       2.028  15.379  15.195  1.00  1.090          H  
ATOM    843 1HG1 ILE A  53       1.626  13.802  12.653  1.00  1.090          H  
ATOM    844 2HG1 ILE A  53       0.700  13.516  14.128  1.00  1.090          H  
ATOM    845 1HG2 ILE A  53       2.848  16.531  13.218  1.00  1.090          H  
ATOM    846 2HG2 ILE A  53       4.185  16.022  14.255  1.00  1.090          H  
ATOM    847 3HG2 ILE A  53       3.766  15.094  12.831  1.00  1.090          H  
ATOM    848 1HD1 ILE A  53      -0.568  14.788  12.551  1.00  1.090          H  
ATOM    849 2HD1 ILE A  53      -0.228  15.749  13.993  1.00  1.090          H  
ATOM    850 3HD1 ILE A  53       0.680  16.050  12.507  1.00  1.090          H  
ATOM    851  N   GLU A  54       4.506  14.444  16.792  1.00  0.540          N  
ATOM    852  CA  GLU A  54       5.767  14.730  17.438  1.00  0.610          C  
ATOM    853  C   GLU A  54       6.461  13.411  17.821  1.00  0.590          C  
ATOM    854  O   GLU A  54       7.663  13.276  17.599  1.00  0.630          O  
ATOM    855  CB  GLU A  54       5.571  15.625  18.657  1.00  0.830          C  
ATOM    856  CG  GLU A  54       6.880  16.140  19.277  1.00  0.830          C  
ATOM    857  CD  GLU A  54       7.648  17.074  18.335  1.00  0.830          C  
ATOM    858  OE1 GLU A  54       7.058  17.567  17.409  1.00  0.830          O  
ATOM    859  OE2 GLU A  54       8.819  17.284  18.541  1.00  0.830          O  
ATOM    860  H   GLU A  54       3.617  14.706  17.225  1.00  0.650          H  
ATOM    861  HA  GLU A  54       6.402  15.258  16.729  1.00  0.730          H  
ATOM    862 1HB  GLU A  54       4.962  16.478  18.377  1.00  0.990          H  
ATOM    863 2HB  GLU A  54       5.020  15.074  19.423  1.00  0.990          H  
ATOM    864 1HG  GLU A  54       6.647  16.682  20.191  1.00  0.990          H  
ATOM    865 2HG  GLU A  54       7.515  15.289  19.544  1.00  0.990          H  
ATOM    866  N   ARG A  55       5.710  12.403  18.317  1.00  0.630          N  
ATOM    867  CA  ARG A  55       6.328  11.108  18.649  1.00  0.760          C  
ATOM    868  C   ARG A  55       6.985  10.489  17.402  1.00  0.760          C  
ATOM    869  O   ARG A  55       8.050   9.867  17.496  1.00  0.820          O  
ATOM    870  CB  ARG A  55       5.317  10.142  19.263  1.00  1.010          C  
ATOM    871  CG  ARG A  55       4.909  10.473  20.715  1.00  1.010          C  
ATOM    872  CD  ARG A  55       3.878   9.517  21.255  1.00  1.010          C  
ATOM    873  NE  ARG A  55       3.440   9.877  22.618  1.00  1.010          N  
ATOM    874  CZ  ARG A  55       4.057   9.546  23.764  1.00  1.010          C  
ATOM    875  NH1 ARG A  55       5.170   8.832  23.782  1.00  1.010          N  
ATOM    876  NH2 ARG A  55       3.503   9.966  24.879  1.00  1.010          N  
ATOM    877  H   ARG A  55       4.719  12.561  18.521  1.00  0.760          H  
ATOM    878  HA  ARG A  55       7.101  11.284  19.397  1.00  0.910          H  
ATOM    879 1HB  ARG A  55       4.412  10.137  18.661  1.00  1.210          H  
ATOM    880 2HB  ARG A  55       5.724   9.132  19.249  1.00  1.210          H  
ATOM    881 1HG  ARG A  55       5.798  10.415  21.346  1.00  1.210          H  
ATOM    882 2HG  ARG A  55       4.509  11.477  20.770  1.00  1.210          H  
ATOM    883 1HD  ARG A  55       2.999   9.552  20.606  1.00  1.210          H  
ATOM    884 2HD  ARG A  55       4.269   8.504  21.269  1.00  1.210          H  
ATOM    885  HE  ARG A  55       2.577  10.436  22.736  1.00  1.210          H  
ATOM    886 1HH1 ARG A  55       5.588   8.519  22.920  1.00  1.210          H  
ATOM    887 2HH1 ARG A  55       5.609   8.602  24.662  1.00  1.210          H  
ATOM    888 1HH2 ARG A  55       2.632  10.520  24.806  1.00  1.210          H  
ATOM    889 2HH2 ARG A  55       3.911   9.753  25.775  1.00  1.210          H  
ATOM    890  N   GLY A  56       6.347  10.651  16.241  1.00  0.780          N  
ATOM    891  CA  GLY A  56       6.897  10.184  14.978  1.00  0.900          C  
ATOM    892  C   GLY A  56       8.252  10.870  14.755  1.00  0.820          C  
ATOM    893  O   GLY A  56       9.253  10.219  14.429  1.00  0.870          O  
ATOM    894  H   GLY A  56       5.418  11.082  16.251  1.00  0.940          H  
ATOM    895 1HA  GLY A  56       7.014   9.103  15.003  1.00  1.080          H  
ATOM    896 2HA  GLY A  56       6.207  10.423  14.173  1.00  1.080          H  
ATOM    897  N   ALA A  57       8.280  12.203  14.908  1.00  0.750          N  
ATOM    898  CA  ALA A  57       9.527  12.952  14.759  1.00  0.770          C  
ATOM    899  C   ALA A  57      10.576  12.475  15.782  1.00  0.690          C  
ATOM    900  O   ALA A  57      11.764  12.412  15.455  1.00  0.730          O  
ATOM    901  CB  ALA A  57       9.275  14.443  14.903  1.00  1.070          C  
ATOM    902  H   ALA A  57       7.399  12.692  15.117  1.00  0.900          H  
ATOM    903  HA  ALA A  57       9.916  12.762  13.760  1.00  0.920          H  
ATOM    904 1HB  ALA A  57      10.205  14.987  14.757  1.00  1.280          H  
ATOM    905 2HB  ALA A  57       8.549  14.761  14.159  1.00  1.280          H  
ATOM    906 3HB  ALA A  57       8.887  14.657  15.899  1.00  1.280          H  
ATOM    907  N   GLU A  58      10.152  12.125  17.008  1.00  0.640          N  
ATOM    908  CA  GLU A  58      11.084  11.621  18.025  1.00  0.650          C  
ATOM    909  C   GLU A  58      11.741  10.320  17.567  1.00  0.700          C  
ATOM    910  O   GLU A  58      12.915  10.072  17.883  1.00  0.710          O  
ATOM    911  CB  GLU A  58      10.418  11.400  19.384  1.00  0.910          C  
ATOM    912  CG  GLU A  58      10.026  12.665  20.128  1.00  0.910          C  
ATOM    913  CD  GLU A  58       9.363  12.364  21.443  1.00  0.910          C  
ATOM    914  OE1 GLU A  58       9.064  11.216  21.677  1.00  0.910          O  
ATOM    915  OE2 GLU A  58       9.169  13.270  22.218  1.00  0.910          O  
ATOM    916  H   GLU A  58       9.163  12.269  17.237  1.00  0.770          H  
ATOM    917  HA  GLU A  58      11.866  12.356  18.163  1.00  0.780          H  
ATOM    918 1HB  GLU A  58       9.529  10.802  19.256  1.00  1.090          H  
ATOM    919 2HB  GLU A  58      11.093  10.837  20.024  1.00  1.090          H  
ATOM    920 1HG  GLU A  58      10.920  13.262  20.305  1.00  1.090          H  
ATOM    921 2HG  GLU A  58       9.352  13.249  19.507  1.00  1.090          H  
ATOM    922  N   MET A  59      10.994   9.473  16.849  1.00  0.770          N  
ATOM    923  CA  MET A  59      11.587   8.244  16.348  1.00  0.870          C  
ATOM    924  C   MET A  59      12.745   8.626  15.435  1.00  0.840          C  
ATOM    925  O   MET A  59      13.853   8.105  15.587  1.00  0.870          O  
ATOM    926  CB  MET A  59      10.562   7.406  15.570  1.00  1.180          C  
ATOM    927  CG  MET A  59       9.481   6.713  16.381  1.00  1.180          C  
ATOM    928  SD  MET A  59      10.102   5.367  17.396  1.00  1.180          S  
ATOM    929  CE  MET A  59      10.508   4.126  16.143  1.00  1.180          C  
ATOM    930  H   MET A  59      10.007   9.704  16.684  1.00  0.920          H  
ATOM    931  HA  MET A  59      11.978   7.667  17.183  1.00  1.040          H  
ATOM    932 1HB  MET A  59      10.043   8.038  14.876  1.00  1.410          H  
ATOM    933 2HB  MET A  59      11.082   6.667  14.984  1.00  1.410          H  
ATOM    934 1HG  MET A  59       9.006   7.447  17.034  1.00  1.410          H  
ATOM    935 2HG  MET A  59       8.717   6.318  15.710  1.00  1.410          H  
ATOM    936 1HE  MET A  59      10.892   3.231  16.633  1.00  1.410          H  
ATOM    937 2HE  MET A  59       9.611   3.869  15.579  1.00  1.410          H  
ATOM    938 3HE  MET A  59      11.261   4.502  15.467  1.00  1.410          H  
ATOM    939  N   ALA A  60      12.506   9.603  14.544  1.00  0.840          N  
ATOM    940  CA  ALA A  60      13.545  10.074  13.624  1.00  0.880          C  
ATOM    941  C   ALA A  60      14.742  10.627  14.373  1.00  0.780          C  
ATOM    942  O   ALA A  60      15.879  10.425  13.939  1.00  0.790          O  
ATOM    943  CB  ALA A  60      13.001  11.130  12.692  1.00  1.220          C  
ATOM    944  H   ALA A  60      11.546   9.970  14.486  1.00  1.010          H  
ATOM    945  HA  ALA A  60      13.889   9.232  13.034  1.00  1.060          H  
ATOM    946 1HB  ALA A  60      13.783  11.435  12.024  1.00  1.460          H  
ATOM    947 2HB  ALA A  60      12.171  10.722  12.127  1.00  1.460          H  
ATOM    948 3HB  ALA A  60      12.666  11.983  13.258  1.00  1.460          H  
ATOM    949  N   GLN A  61      14.495  11.300  15.502  1.00  0.720          N  
ATOM    950  CA  GLN A  61      15.581  11.862  16.296  1.00  0.730          C  
ATOM    951  C   GLN A  61      16.498  10.764  16.818  1.00  0.710          C  
ATOM    952  O   GLN A  61      17.715  10.958  16.873  1.00  0.740          O  
ATOM    953  CB  GLN A  61      15.057  12.693  17.472  1.00  1.020          C  
ATOM    954  CG  GLN A  61      14.360  14.001  17.095  1.00  1.020          C  
ATOM    955  CD  GLN A  61      13.813  14.713  18.296  1.00  1.020          C  
ATOM    956  OE1 GLN A  61      14.568  14.967  19.239  1.00  1.020          O  
ATOM    957  NE2 GLN A  61      12.524  15.032  18.284  1.00  1.020          N  
ATOM    958  H   GLN A  61      13.515  11.468  15.753  1.00  0.860          H  
ATOM    959  HA  GLN A  61      16.176  12.499  15.660  1.00  0.880          H  
ATOM    960 1HB  GLN A  61      14.366  12.099  18.057  1.00  1.220          H  
ATOM    961 2HB  GLN A  61      15.889  12.946  18.123  1.00  1.220          H  
ATOM    962 1HG  GLN A  61      15.070  14.663  16.642  1.00  1.220          H  
ATOM    963 2HG  GLN A  61      13.550  13.799  16.408  1.00  1.220          H  
ATOM    964 1HE2 GLN A  61      12.111  15.508  19.067  1.00  1.220          H  
ATOM    965 2HE2 GLN A  61      11.950  14.789  17.495  1.00  1.220          H  
ATOM    966  N   SER A  62      15.929   9.614  17.198  1.00  0.740          N  
ATOM    967  CA  SER A  62      16.752   8.510  17.685  1.00  0.810          C  
ATOM    968  C   SER A  62      17.698   8.065  16.579  1.00  0.770          C  
ATOM    969  O   SER A  62      18.912   7.913  16.793  1.00  0.800          O  
ATOM    970  CB  SER A  62      15.889   7.343  18.126  1.00  1.110          C  
ATOM    971  OG  SER A  62      16.674   6.284  18.603  1.00  1.110          O  
ATOM    972  H   SER A  62      14.904   9.527  17.164  1.00  0.890          H  
ATOM    973  HA  SER A  62      17.346   8.854  18.523  1.00  0.970          H  
ATOM    974 1HB  SER A  62      15.199   7.675  18.900  1.00  1.330          H  
ATOM    975 2HB  SER A  62      15.291   6.998  17.287  1.00  1.330          H  
ATOM    976  HG  SER A  62      16.060   5.578  18.819  1.00  1.330          H  
ATOM    977  N   TYR A  63      17.147   7.900  15.376  1.00  0.740          N  
ATOM    978  CA  TYR A  63      17.955   7.456  14.249  1.00  0.770          C  
ATOM    979  C   TYR A  63      18.997   8.498  13.889  1.00  0.730          C  
ATOM    980  O   TYR A  63      20.124   8.146  13.532  1.00  0.810          O  
ATOM    981  CB  TYR A  63      17.071   7.118  13.059  1.00  1.070          C  
ATOM    982  CG  TYR A  63      16.276   5.879  13.321  1.00  1.070          C  
ATOM    983  CD1 TYR A  63      14.985   6.013  13.702  1.00  1.070          C  
ATOM    984  CD2 TYR A  63      16.837   4.624  13.198  1.00  1.070          C  
ATOM    985  CE1 TYR A  63      14.207   4.929  13.980  1.00  1.070          C  
ATOM    986  CE2 TYR A  63      16.067   3.510  13.467  1.00  1.070          C  
ATOM    987  CZ  TYR A  63      14.748   3.665  13.863  1.00  1.070          C  
ATOM    988  OH  TYR A  63      13.973   2.564  14.134  1.00  1.070          O  
ATOM    989  H   TYR A  63      16.133   8.041  15.285  1.00  0.890          H  
ATOM    990  HA  TYR A  63      18.484   6.555  14.544  1.00  0.920          H  
ATOM    991 1HB  TYR A  63      16.381   7.943  12.861  1.00  1.280          H  
ATOM    992 2HB  TYR A  63      17.679   6.965  12.168  1.00  1.280          H  
ATOM    993  HD1 TYR A  63      14.584   6.993  13.778  1.00  1.280          H  
ATOM    994  HD2 TYR A  63      17.878   4.514  12.892  1.00  1.280          H  
ATOM    995  HE1 TYR A  63      13.174   5.068  14.282  1.00  1.280          H  
ATOM    996  HE2 TYR A  63      16.496   2.512  13.373  1.00  1.280          H  
ATOM    997  HH  TYR A  63      14.462   1.766  13.918  1.00  1.280          H  
ATOM    998  N   ALA A  64      18.631   9.778  13.971  1.00  0.700          N  
ATOM    999  CA  ALA A  64      19.560  10.852  13.680  1.00  0.780          C  
ATOM   1000  C   ALA A  64      20.762  10.805  14.610  1.00  0.800          C  
ATOM   1001  O   ALA A  64      21.901  10.940  14.160  1.00  0.890          O  
ATOM   1002  CB  ALA A  64      18.860  12.170  13.843  1.00  1.060          C  
ATOM   1003  H   ALA A  64      17.662  10.006  14.211  1.00  0.840          H  
ATOM   1004  HA  ALA A  64      19.913  10.737  12.656  1.00  0.940          H  
ATOM   1005 1HB  ALA A  64      19.536  12.972  13.637  1.00  1.270          H  
ATOM   1006 2HB  ALA A  64      18.008  12.205  13.164  1.00  1.270          H  
ATOM   1007 3HB  ALA A  64      18.513  12.265  14.859  1.00  1.270          H  
ATOM   1008  N   ARG A  65      20.524  10.560  15.907  1.00  0.810          N  
ATOM   1009  CA  ARG A  65      21.617  10.472  16.869  1.00  0.910          C  
ATOM   1010  C   ARG A  65      22.555   9.314  16.524  1.00  0.940          C  
ATOM   1011  O   ARG A  65      23.783   9.468  16.548  1.00  1.050          O  
ATOM   1012  CB  ARG A  65      21.083  10.328  18.290  1.00  1.230          C  
ATOM   1013  CG  ARG A  65      20.428  11.605  18.858  1.00  1.230          C  
ATOM   1014  CD  ARG A  65      20.185  11.537  20.341  1.00  1.230          C  
ATOM   1015  NE  ARG A  65      19.206  10.501  20.728  1.00  1.230          N  
ATOM   1016  CZ  ARG A  65      17.853  10.652  20.807  1.00  1.230          C  
ATOM   1017  NH1 ARG A  65      17.255  11.793  20.518  1.00  1.230          N  
ATOM   1018  NH2 ARG A  65      17.112   9.622  21.190  1.00  1.230          N  
ATOM   1019  H   ARG A  65      19.550  10.503  16.230  1.00  0.970          H  
ATOM   1020  HA  ARG A  65      22.188  11.401  16.818  1.00  1.090          H  
ATOM   1021 1HB  ARG A  65      20.325   9.542  18.307  1.00  1.480          H  
ATOM   1022 2HB  ARG A  65      21.886  10.027  18.958  1.00  1.480          H  
ATOM   1023 1HG  ARG A  65      21.084  12.451  18.663  1.00  1.480          H  
ATOM   1024 2HG  ARG A  65      19.479  11.774  18.368  1.00  1.480          H  
ATOM   1025 1HD  ARG A  65      21.128  11.309  20.839  1.00  1.480          H  
ATOM   1026 2HD  ARG A  65      19.828  12.502  20.694  1.00  1.480          H  
ATOM   1027  HE  ARG A  65      19.579   9.593  20.975  1.00  1.480          H  
ATOM   1028 1HH1 ARG A  65      17.775  12.605  20.225  1.00  1.480          H  
ATOM   1029 2HH1 ARG A  65      16.247  11.864  20.594  1.00  1.480          H  
ATOM   1030 1HH2 ARG A  65      17.551   8.738  21.412  1.00  1.480          H  
ATOM   1031 2HH2 ARG A  65      16.107   9.716  21.256  1.00  1.480          H  
ATOM   1032  N   ILE A  66      21.970   8.174  16.136  1.00  0.900          N  
ATOM   1033  CA  ILE A  66      22.765   7.010  15.770  1.00  0.990          C  
ATOM   1034  C   ILE A  66      23.631   7.341  14.567  1.00  0.970          C  
ATOM   1035  O   ILE A  66      24.826   7.010  14.545  1.00  1.080          O  
ATOM   1036  CB  ILE A  66      21.865   5.796  15.433  1.00  1.350          C  
ATOM   1037  CG1 ILE A  66      21.150   5.308  16.721  1.00  1.350          C  
ATOM   1038  CG2 ILE A  66      22.713   4.672  14.781  1.00  1.350          C  
ATOM   1039  CD1 ILE A  66      19.994   4.326  16.486  1.00  1.350          C  
ATOM   1040  H   ILE A  66      20.944   8.114  16.166  1.00  1.080          H  
ATOM   1041  HA  ILE A  66      23.412   6.751  16.604  1.00  1.190          H  
ATOM   1042  HB  ILE A  66      21.091   6.106  14.736  1.00  1.620          H  
ATOM   1043 1HG1 ILE A  66      21.883   4.828  17.365  1.00  1.620          H  
ATOM   1044 2HG1 ILE A  66      20.750   6.175  17.244  1.00  1.620          H  
ATOM   1045 1HG2 ILE A  66      22.082   3.829  14.535  1.00  1.620          H  
ATOM   1046 2HG2 ILE A  66      23.179   5.030  13.866  1.00  1.620          H  
ATOM   1047 3HG2 ILE A  66      23.489   4.354  15.479  1.00  1.620          H  
ATOM   1048 1HD1 ILE A  66      19.556   4.056  17.446  1.00  1.620          H  
ATOM   1049 2HD1 ILE A  66      19.234   4.800  15.871  1.00  1.620          H  
ATOM   1050 3HD1 ILE A  66      20.348   3.431  15.993  1.00  1.620          H  
ATOM   1051  N   MET A  67      23.024   7.966  13.556  1.00  0.890          N  
ATOM   1052  CA  MET A  67      23.756   8.336  12.367  1.00  0.940          C  
ATOM   1053  C   MET A  67      24.841   9.354  12.651  1.00  0.950          C  
ATOM   1054  O   MET A  67      25.957   9.189  12.171  1.00  1.020          O  
ATOM   1055  CB  MET A  67      22.810   8.850  11.308  1.00  1.300          C  
ATOM   1056  CG  MET A  67      21.923   7.763  10.710  1.00  1.300          C  
ATOM   1057  SD  MET A  67      22.859   6.474   9.868  1.00  1.300          S  
ATOM   1058  CE  MET A  67      23.354   7.260   8.348  1.00  1.300          C  
ATOM   1059  H   MET A  67      22.023   8.177  13.624  1.00  1.070          H  
ATOM   1060  HA  MET A  67      24.240   7.445  11.985  1.00  1.130          H  
ATOM   1061 1HB  MET A  67      22.162   9.615  11.743  1.00  1.560          H  
ATOM   1062 2HB  MET A  67      23.395   9.313  10.545  1.00  1.560          H  
ATOM   1063 1HG  MET A  67      21.358   7.295  11.509  1.00  1.560          H  
ATOM   1064 2HG  MET A  67      21.212   8.195  10.010  1.00  1.560          H  
ATOM   1065 1HE  MET A  67      23.926   6.554   7.745  1.00  1.560          H  
ATOM   1066 2HE  MET A  67      22.458   7.555   7.800  1.00  1.560          H  
ATOM   1067 3HE  MET A  67      23.966   8.131   8.557  1.00  1.560          H  
ATOM   1068  N   ASN A  68      24.595  10.339  13.518  1.00  1.070          N  
ATOM   1069  CA  ASN A  68      25.648  11.306  13.792  1.00  1.150          C  
ATOM   1070  C   ASN A  68      26.890  10.603  14.300  1.00  1.160          C  
ATOM   1071  O   ASN A  68      27.999  10.949  13.913  1.00  1.320          O  
ATOM   1072  CB  ASN A  68      25.200  12.332  14.809  1.00  1.580          C  
ATOM   1073  CG  ASN A  68      24.278  13.328  14.252  1.00  1.580          C  
ATOM   1074  OD1 ASN A  68      24.274  13.548  13.048  1.00  1.580          O  
ATOM   1075  ND2 ASN A  68      23.492  13.950  15.093  1.00  1.580          N  
ATOM   1076  H   ASN A  68      23.656  10.464  13.908  1.00  1.280          H  
ATOM   1077  HA  ASN A  68      25.911  11.808  12.862  1.00  1.380          H  
ATOM   1078 1HB  ASN A  68      24.700  11.820  15.634  1.00  1.890          H  
ATOM   1079 2HB  ASN A  68      26.071  12.841  15.217  1.00  1.890          H  
ATOM   1080 1HD2 ASN A  68      22.839  14.662  14.754  1.00  1.890          H  
ATOM   1081 2HD2 ASN A  68      23.531  13.745  16.067  1.00  1.890          H  
ATOM   1082  N   ILE A  69      26.711   9.570  15.120  1.00  1.630          N  
ATOM   1083  CA  ILE A  69      27.863   8.832  15.615  1.00  2.590          C  
ATOM   1084  C   ILE A  69      28.545   8.086  14.460  1.00  3.190          C  
ATOM   1085  O   ILE A  69      29.763   8.180  14.278  1.00  3.660          O  
ATOM   1086  CB  ILE A  69      27.429   7.832  16.710  1.00  3.240          C  
ATOM   1087  CG1 ILE A  69      26.940   8.628  17.946  1.00  3.240          C  
ATOM   1088  CG2 ILE A  69      28.611   6.890  17.071  1.00  3.240          C  
ATOM   1089  CD1 ILE A  69      26.193   7.800  18.977  1.00  3.240          C  
ATOM   1090  H   ILE A  69      25.760   9.360  15.443  1.00  1.960          H  
ATOM   1091  HA  ILE A  69      28.574   9.537  16.038  1.00  3.110          H  
ATOM   1092  HB  ILE A  69      26.589   7.241  16.350  1.00  3.890          H  
ATOM   1093 1HG1 ILE A  69      27.799   9.088  18.427  1.00  3.890          H  
ATOM   1094 2HG1 ILE A  69      26.269   9.418  17.608  1.00  3.890          H  
ATOM   1095 1HG2 ILE A  69      28.308   6.186  17.836  1.00  3.890          H  
ATOM   1096 2HG2 ILE A  69      28.929   6.327  16.196  1.00  3.890          H  
ATOM   1097 3HG2 ILE A  69      29.449   7.484  17.438  1.00  3.890          H  
ATOM   1098 1HD1 ILE A  69      25.881   8.447  19.796  1.00  3.890          H  
ATOM   1099 2HD1 ILE A  69      25.310   7.359  18.508  1.00  3.890          H  
ATOM   1100 3HD1 ILE A  69      26.825   7.014  19.367  1.00  3.890          H  
ATOM   1101  N   LYS A  70      27.760   7.355  13.664  1.00  3.510          N  
ATOM   1102  CA  LYS A  70      28.293   6.579  12.541  1.00  4.390          C  
ATOM   1103  C   LYS A  70      29.022   7.420  11.494  1.00  4.700          C  
ATOM   1104  O   LYS A  70      29.996   6.970  10.891  1.00  5.270          O  
ATOM   1105  CB  LYS A  70      27.191   5.782  11.844  1.00  5.790          C  
ATOM   1106  CG  LYS A  70      26.650   4.595  12.632  1.00  5.790          C  
ATOM   1107  CD  LYS A  70      25.553   3.875  11.845  1.00  5.790          C  
ATOM   1108  CE  LYS A  70      25.060   2.624  12.569  1.00  5.790          C  
ATOM   1109  NZ  LYS A  70      23.971   1.934  11.812  1.00  5.790          N  
ATOM   1110  H   LYS A  70      26.752   7.332  13.864  1.00  4.210          H  
ATOM   1111  HA  LYS A  70      29.019   5.872  12.946  1.00  5.270          H  
ATOM   1112 1HB  LYS A  70      26.358   6.449  11.630  1.00  6.950          H  
ATOM   1113 2HB  LYS A  70      27.562   5.414  10.890  1.00  6.950          H  
ATOM   1114 1HG  LYS A  70      27.462   3.900  12.847  1.00  6.950          H  
ATOM   1115 2HG  LYS A  70      26.238   4.951  13.578  1.00  6.950          H  
ATOM   1116 1HD  LYS A  70      24.711   4.556  11.707  1.00  6.950          H  
ATOM   1117 2HD  LYS A  70      25.933   3.593  10.864  1.00  6.950          H  
ATOM   1118 1HE  LYS A  70      25.893   1.935  12.693  1.00  6.950          H  
ATOM   1119 2HE  LYS A  70      24.687   2.902  13.550  1.00  6.950          H  
ATOM   1120 1HZ  LYS A  70      23.674   1.111  12.320  1.00  6.950          H  
ATOM   1121 2HZ  LYS A  70      23.185   2.558  11.698  1.00  6.950          H  
ATOM   1122 3HZ  LYS A  70      24.313   1.659  10.900  1.00  6.950          H  
ATOM   1123  N   LEU A  71      28.559   8.646  11.293  1.00  4.570          N  
ATOM   1124  CA  LEU A  71      29.108   9.542  10.291  1.00  5.070          C  
ATOM   1125  C   LEU A  71      30.385  10.289  10.698  1.00  5.650          C  
ATOM   1126  O   LEU A  71      30.926  11.035   9.875  1.00  5.850          O  
ATOM   1127  CB  LEU A  71      28.035  10.580   9.922  1.00  6.900          C  
ATOM   1128  CG  LEU A  71      26.720  10.052   9.238  1.00  6.900          C  
ATOM   1129  CD1 LEU A  71      25.752  11.193   9.138  1.00  6.900          C  
ATOM   1130  CD2 LEU A  71      26.995   9.485   7.866  1.00  6.900          C  
ATOM   1131  H   LEU A  71      27.722   8.936  11.802  1.00  5.480          H  
ATOM   1132  HA  LEU A  71      29.352   8.945   9.419  1.00  6.080          H  
ATOM   1133 1HB  LEU A  71      27.737  11.080  10.849  1.00  8.280          H  
ATOM   1134 2HB  LEU A  71      28.480  11.323   9.263  1.00  8.280          H  
ATOM   1135  HG  LEU A  71      26.279   9.276   9.839  1.00  8.280          H  
ATOM   1136 1HD1 LEU A  71      24.850  10.844   8.685  1.00  8.280          H  
ATOM   1137 2HD1 LEU A  71      25.544  11.573  10.137  1.00  8.280          H  
ATOM   1138 3HD1 LEU A  71      26.176  11.992   8.520  1.00  8.280          H  
ATOM   1139 1HD2 LEU A  71      26.060   9.147   7.426  1.00  8.280          H  
ATOM   1140 2HD2 LEU A  71      27.427  10.259   7.227  1.00  8.280          H  
ATOM   1141 3HD2 LEU A  71      27.679   8.646   7.932  1.00  8.280          H  
ATOM   1142  N   GLU A  72      30.877  10.133  11.935  1.00  6.190          N  
ATOM   1143  CA  GLU A  72      32.109  10.838  12.284  1.00  6.900          C  
ATOM   1144  C   GLU A  72      33.327   9.957  12.031  1.00  7.330          C  
ATOM   1145  O   GLU A  72      33.332   8.764  12.330  1.00  7.680          O  
ATOM   1146  CB  GLU A  72      32.112  11.337  13.734  1.00  9.380          C  
ATOM   1147  CG  GLU A  72      31.113  12.457  14.023  1.00  9.380          C  
ATOM   1148  CD  GLU A  72      31.199  12.988  15.442  1.00  9.380          C  
ATOM   1149  OE1 GLU A  72      32.024  12.505  16.187  1.00  9.380          O  
ATOM   1150  OE2 GLU A  72      30.446  13.876  15.774  1.00  9.380          O  
ATOM   1151  H   GLU A  72      30.419   9.509  12.614  1.00  7.430          H  
ATOM   1152  HA  GLU A  72      32.195  11.713  11.644  1.00  8.280          H  
ATOM   1153 1HB  GLU A  72      31.871  10.504  14.397  1.00 11.250          H  
ATOM   1154 2HB  GLU A  72      33.108  11.691  13.998  1.00 11.250          H  
ATOM   1155 1HG  GLU A  72      31.295  13.275  13.329  1.00 11.250          H  
ATOM   1156 2HG  GLU A  72      30.119  12.088  13.837  1.00 11.250          H  
ATOM   1157  N   THR A  73      34.390  10.573  11.515  1.00  7.620          N  
ATOM   1158  CA  THR A  73      35.639   9.878  11.222  1.00  8.390          C  
ATOM   1159  C   THR A  73      36.813  10.464  11.998  1.00  9.140          C  
ATOM   1160  O   THR A  73      37.971  10.276  11.619  1.00  9.560          O  
ATOM   1161  CB  THR A  73      35.955   9.959   9.721  1.00 11.440          C  
ATOM   1162  OG1 THR A  73      36.082  11.337   9.339  1.00 11.440          O  
ATOM   1163  CG2 THR A  73      34.804   9.330   8.931  1.00 11.440          C  
ATOM   1164  H   THR A  73      34.322  11.552  11.271  1.00  9.140          H  
ATOM   1165  HA  THR A  73      35.535   8.831  11.507  1.00 10.070          H  
ATOM   1166  HB  THR A  73      36.883   9.432   9.504  1.00 13.730          H  
ATOM   1167  HG1 THR A  73      36.931  11.672   9.666  1.00 13.730          H  
ATOM   1168 1HG2 THR A  73      35.021   9.392   7.867  1.00 13.730          H  
ATOM   1169 2HG2 THR A  73      34.695   8.286   9.222  1.00 13.730          H  
ATOM   1170 3HG2 THR A  73      33.875   9.859   9.137  1.00 13.730          H  
ATOM   1171  N   GLU A  74      36.503  11.229  13.035  1.00  9.530          N  
ATOM   1172  CA  GLU A  74      37.510  11.885  13.860  1.00 10.430          C  
ATOM   1173  C   GLU A  74      37.849  11.049  15.089  1.00 10.880          C  
ATOM   1174  O   GLU A  74      38.985  11.067  15.563  1.00 11.330          O  
ATOM   1175  OXT GLU A  74      36.942  10.496  15.707  1.00 15.640          O  
ATOM   1176  CB  GLU A  74      37.022  13.276  14.279  1.00 13.540          C  
ATOM   1177  CG  GLU A  74      38.021  14.082  15.103  1.00 13.540          C  
ATOM   1178  CD  GLU A  74      37.518  15.458  15.462  1.00 13.540          C  
ATOM   1179  OE1 GLU A  74      36.423  15.794  15.074  1.00 13.540          O  
ATOM   1180  OE2 GLU A  74      38.232  16.176  16.122  1.00 13.540          O  
ATOM   1181  H   GLU A  74      35.526  11.325  13.272  1.00 11.440          H  
ATOM   1182  HA  GLU A  74      38.419  12.003  13.270  1.00 12.520          H  
ATOM   1183 1HB  GLU A  74      36.779  13.855  13.388  1.00 16.250          H  
ATOM   1184 2HB  GLU A  74      36.107  13.177  14.864  1.00 16.250          H  
ATOM   1185 1HG  GLU A  74      38.236  13.541  16.024  1.00 16.250          H  
ATOM   1186 2HG  GLU A  74      38.949  14.169  14.542  1.00 16.250          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 -419.12 43.9078 341.406 -28.2247 7.20029 20.4125 174.821 -180.734 -0.32111 -2.81659 -152.921 -23.0018 -68.6999 0 -10.1588 -9.17004 0 2.09358 3.35067 33.9202 81.4368 -8.87615 11.7652 -26.102 -8.03394 36.8097 -181.056
MET:NtermProteinFull_1 -5.39314 0.6551 2.0572 -0.38407 0.13214 0.22199 1.91841 -1.37918 -0 -0 -2.32829 1.34813 0 0 -1.04028 0 0 0.00577 0.14177 1.29158 0 0 0 0.60916 0 0.20737 -1.93635
ASN_2 -2.76343 0.24087 1.52772 -0.42606 0.08613 0.84982 0.17917 -0.88273 -0 -0 -0.43499 -1.87156 0 0 0 0 0 0.49935 0.13288 0 2.32237 -0.72798 0 -0.93687 0.14096 0.42011 -1.64425
VAL_3 -6.2397 1.28347 1.49747 -0.33107 0.46144 0.0718 0.59436 -1.64275 -0.0115 -0.06846 0.27326 -0.46327 0 0 0 0 0 0.55867 0.00275 0.08345 0 -0.40119 0 1.9342 -0.05325 0.89012 -1.56021
ASP_4 -3.72888 0.66255 4.91542 -0.16814 0.0079 0.51372 2.45058 -2.06687 -0 -0 -3.83102 -0.90082 0 0 -0.96391 0 0 -0.06398 0.00589 0 3.03824 0.01434 0 -2.3716 -0.38238 1.61582 -1.25314
PRO_5 -4.11473 0.70104 4.2053 -0.06718 0 0.0425 1.85436 -1.79713 -0.00188 -0.01272 -1.64097 0.60153 0 0 0 0 0 -0.05989 0.06118 0.17343 0 -0.78354 0 -2.4119 0.08744 1.21927 -1.94388
HIS_6 -4.88011 0.53572 5.43149 -0.74394 0.02228 0.81564 2.86593 -2.49382 -0 -0 -3.54419 -0.2804 0 0 -2.06576 0 0 -0.03311 0.00229 0 1.60056 -0.24998 0 -0.45461 0.59117 0.56883 -2.31201
PHE_7 -10.7072 1.98932 4.48731 -0.99223 0.07634 0.39294 2.8882 -3.10587 -0 -0 -2.46017 0.08526 0 0 0 0 0 0.07952 0.12861 0 2.30029 -0.07365 0 1.0402 0.30733 0.723 -2.84084
ASP_8 -6.14263 0.27177 7.38155 -0.1003 0.00523 0.30617 3.70345 -3.5398 -0.0115 -0.06846 -4.62902 -0.42542 0 0 -1.04028 0 0 0.06996 0.20696 0 2.13575 0.1144 0 -2.3716 -0.12691 0.71538 -3.5453
LYS_9 -4.52243 0.30264 5.45839 -0.29698 0.02791 0.13049 2.33604 -2.49919 -0 -0 -2.34401 -0.03717 0 0 0 0 0 0.20784 0.00747 1.77802 0 -0.00772 0 -1.5107 -0.29354 0.45639 -0.80654
PHE_10 -8.84846 1.52547 4.65446 -1.01616 0.49466 0.43498 3.00827 -3.12827 -0.00188 -0.01272 -2.83101 0.04262 0 0 0 0 0 -0.00242 0.01787 0 2.15662 -0.51752 0 1.0402 -0.10938 0.62453 -2.46814
MET_11 -8.66105 0.96423 5.91018 -0.72489 0.16412 0.28499 2.76689 -2.93952 -0.00911 -0.06405 -2.65932 -0.23699 0 0 0 0 0 -0.00714 0.01214 2.75144 0 0.07729 0 0.60916 0.2227 0.90652 -0.63241
GLU_12 -5.39121 0.2636 6.70788 -0.35125 0.11769 0.42126 3.18634 -2.87853 -0 -0 -3.69209 -0.61691 0 0 0 -1.19041 0 0.03291 0.02637 0 3.14265 -0.11481 0 -2.7348 0.01622 0.58872 -2.46639
SER_13 -4.53459 0.34208 5.62379 -0.02654 0 0.06219 2.52428 -2.65692 -0 -0 -2.54972 -0.60943 0 0 0 0 0 -0.00919 0.00094 0.63419 0 0.34724 0.6 -0.77834 0.00903 0.18844 -0.83254
GLY_14 -4.80273 0.248 4.56151 -4e-05 0 0 2.64176 -2.48178 -0 -0 -2.81558 -0.41363 0 0 0 0 0 -0.04922 0 0 0 0.5317 0 0.83697 0.41637 0.15651 -1.17017
ILE_15 -8.24343 1.12289 4.58591 -0.68863 0.57517 0.16151 2.64545 -2.90722 -0 -0 -2.92099 0.21378 0 0 0 0 0 -0.02822 0.11182 0.57934 0 -0.43704 0 0.73287 0.25187 0.50084 -3.74409
ARG_16 -5.88944 0.25506 6.47388 -0.59372 0.07898 0.3253 3.42886 -2.94248 -0.00911 -0.06405 -3.74965 0.17605 0 0 0 -1.19041 0 0.04844 0.03694 2.48441 0 -0.13534 0 -1.2888 -0.2483 0.73722 -2.06616
HIS_17 -6.37361 0.53617 5.32232 -0.401 0.01235 0.45889 2.55072 -2.93607 -0 -0 -2.85343 -0.3158 0 0 0 0 0 0.12466 0.04085 0 2.37217 0.03351 0 -0.45461 -0.32736 0.45987 -1.75038
VAL_18 -8.14459 0.9637 3.60758 -0.30601 0.13046 0.06848 3.10785 -2.82576 -0 -0 -2.42488 -0.1776 0 0 0 0 0 0.00333 0.011 0.07983 0 -0.28881 0 1.9342 -0.15955 0.37729 -4.04347
TYR_19 -6.9265 0.40715 5.82007 -0.99999 0.12641 0.41003 2.90409 -2.94761 -0 -0 -3.30273 -0.28237 0 0 0 0 0 -0.01128 0.01326 0 1.78188 -0.46401 0.0233 1.2797 0.00644 0.38089 -1.78129
MET_20 -5.9726 0.38149 5.40214 -0.33058 0.05274 0.10333 2.5124 -2.86112 -0 -0 -2.11856 -0.04418 0 0 0 0 0 0.12894 0.00674 1.75475 0 -0.03644 0 0.60916 -0.00206 0.27541 -0.13844
LEU_21 -6.60081 0.5107 4.82577 -0.67366 0.158 0.232 2.53237 -2.63891 -0 -0 -1.27224 0.09011 0 0 0 0 0 0.08069 0.09765 0.85495 0 -0.19901 0 0.18072 -0.07493 0.3718 -1.52482
PHE_22 -12.3905 2.20789 4.20821 -0.58981 0.0176 0.23667 2.98498 -3.59609 -0 -0 -1.68241 0.03268 0 0 0 0 0 -0.01242 0.30797 0 2.84662 -0.12305 0 1.0402 0.00256 0.71891 -3.78994
GLU_23 -4.80007 0.30885 4.33396 -0.34046 0.07864 0.40073 1.6182 -2.20388 -0 -0 -1.59444 -0.65832 0 0 0 0 0 -0.05396 0.03777 0 3.46146 -0.19893 0 -2.7348 -0.22205 0.5889 -1.9784
ASN_24 -2.91082 0.24933 3.55844 -0.20296 0.05509 0.32934 1.04977 -1.57549 -0 -0 -1.67052 -0.45795 0 0 0 0 0 -0.05126 0.00232 0 2.03044 -0.51834 0 -0.93687 -0.62745 0.44491 -1.23201
LYS_25 -4.07836 0.34637 4.57622 -0.42958 0.08875 0.21234 2.06675 -1.95533 -0 -0 -1.02289 -0.04887 0 0 0 0 0 0.02031 0.01581 1.75055 0 0.00796 0 -1.5107 -0.44142 0.64132 0.23921
SER_26 -2.6845 0.10833 3.65219 -0.02659 0 0.02214 1.95735 -1.63605 -0.00936 -0.0726 -2.50299 -0.24791 0 0 0 0 0 0.1685 0.00376 0.46437 0 -0.0904 0.6022 -0.77834 -0.31363 0.39817 -0.98536
VAL_27 -5.21036 0.61192 3.7056 -0.31573 0.20226 0.07287 2.03769 -2.23763 -0.01584 -0.1678 -0.92594 -0.13012 0 0 0 0 0 -0.04823 0.00366 0.26793 0 -0.04271 0 1.9342 -0.33041 0.36062 -0.22801
GLU_28 -2.54809 0.10898 3.33143 -0.45592 0.22903 1.42931 0.92039 -1.47847 -0 -0 -1.28185 -3.01292 0 0 -0.89893 0 0 -0.11379 0.01203 0 3.6539 -0.25836 0 -2.7348 -0.27937 0.46865 -2.90878
SER_29 -3.55146 0.43221 4.46675 -0.02279 0 0.02097 2.28221 -2.06518 -0.00842 -0.08521 -1.31168 0.12734 0 0 0 0 0 -0.05219 0.00093 0.38426 0 0.33181 0.60243 -0.77834 0.29968 0.31012 1.38343
SER_30 -7.04753 1.1528 5.91172 -0.02669 0 0.03936 3.10824 -3.04562 -0.01774 -0.24815 -1.9493 -1.06727 0 0 0 0 0 0.15157 0.06286 0.22913 0 -0.06624 0.60028 -0.77834 0.22956 0.47841 -2.28294
GLU_31 -4.78027 0.52106 4.91394 -0.63582 0.33803 1.19132 2.1932 -2.41031 -0.0239 -0.20777 -1.82797 -0.90814 0 0 0 -0.85985 0 -0.09911 0.01469 0 4.81433 -0.24711 0 -2.7348 -0.55233 0.53385 -0.76696
GLN_32 -4.38376 0.75591 5.26276 -0.28153 0.05327 0.25847 3.346 -2.49659 -0 -0 -3.3972 -0.61886 0 0 -0.89893 0 0 -0.03768 0.0455 0 2.96588 -0.15026 0 -0.18838 -0.40345 0.54319 0.37435
PHE_33 -10.8264 1.97645 3.51628 -1.15251 0.32148 0.46277 3.15335 -3.18928 -0 -0 -2.3244 -0.48651 0 0 0 0 0 -0.16589 0.01694 0 2.30674 0.39247 0 1.0402 0.00691 0.87237 -4.07907
TYR_34 -7.32446 0.85286 5.89043 -0.8181 0.03056 0.30577 2.67865 -3.08166 -0.00319 -0.04318 -2.56164 -0.30417 0 0 0 -0.7875 0 0.03118 0.01585 0 2.14433 -0.10464 0.00314 1.2797 0.08966 0.81779 -0.88864
SER_35 -4.4567 0.24479 5.66099 -0.02346 0 0.02154 3.04929 -2.62909 -0 -0 -3.07799 -0.29779 0 0 0 -0.56823 0 0.19717 0.00027 0.53984 0 0.2777 0.6 -0.77834 -0.1482 0.4527 -0.93549
PHE_36 -7.62465 0.79067 5.71001 -0.99079 0.07729 0.33547 3.19805 -3.04673 -0 -0 -2.62822 -0.06711 0 0 0 0 0 -0.00098 0.34414 0 1.74696 -0.49386 0 1.0402 -0.03056 0.32008 -1.32002
MET_37 -9.67946 0.72359 5.1276 -0.52197 0.10682 0.13383 2.95269 -3.16859 -0 -0 -2.2202 0.01791 0 0 0 0 0 -0.03121 0.09961 1.16672 0 0.05447 0 0.60916 0.11998 0.35794 -4.1511
ARG_38 -6.55163 0.45204 6.26834 -0.61618 0.07263 0.39503 2.46144 -2.95186 -0.00319 -0.04318 -1.83855 0.5359 0 0 0 -0.56823 0 0.05636 0.02986 2.4507 0 -0.13803 0 -1.2888 -0.18341 0.36591 -1.09486
THR_39 -4.85287 0.26699 5.91356 -0.20288 0.14055 0.07355 3.0961 -2.78531 -0.00078 -0.00724 -3.95361 -0.08928 0 0 0 0 0 -0.0285 0.01727 0.15503 0 0.00258 2.27054 -1.0874 -0.16439 0.35259 -0.88351
THR_40 -6.67325 0.60759 6.05368 -0.19874 0.06431 0.07166 3.7135 -3.12406 -0 -0 -3.51393 -0.06573 0 0 0 0 0 0.01146 0.06475 0.17515 0 0.12679 2.2689 -1.0874 0.0616 0.46407 -0.97964
TYR_41 -10.3945 2.02972 3.42765 -0.60837 0.05023 0.29624 2.23609 -3.0508 -0.01168 -0.18814 -1.58411 -0.31025 0 0 0 0 0 -0.10558 0.00108 0 2.52935 0.34492 0.11485 1.2797 0.00131 0.90311 -3.03923
LYS_42 -3.52862 0.37214 4.01448 -0.29604 0.03662 0.14105 1.5327 -1.86212 -0 -0 -0.35223 -0.15187 0 0 0 0 0 0.08355 0.019 1.91835 0 -0.13327 0 -1.5107 0.12491 0.68121 1.08918
ASN_43 -3.1046 0.08054 2.96162 -0.17286 0.02263 0.26021 1.11191 -1.48293 -0 -0 -0.37 -0.31315 0 0 0 0 0 0.06872 0.00138 0 1.49828 0.17724 0 -0.93687 0.08582 0.25043 0.13838
ASP_44 -3.9464 0.54165 4.45044 -0.22337 0.02735 0.73099 1.81412 -2.1107 -0.00078 -0.00726 -1.23875 -0.9344 0 0 0 0 0 0.18038 0.00056 0 2.07793 -0.49944 0 -2.3716 0.04742 0.91741 -0.54446
PRO_45 -2.60413 0.34691 2.20016 -0.19015 0.00166 0.13102 0.78766 -0.93863 -1e-05 -2e-05 -1.03821 0.11723 0 0 -1.10185 0 0 -0.00657 0.01014 0.40027 0 -0.94595 0 -2.4119 -0.07226 0.94512 -4.36951
CYS_46 -3.88063 0.29329 1.46829 -0.08467 0.00095 0.0635 0.90816 -0.80079 -0.0065 -0.09946 0.55024 -0.56209 0 0 0 0 0 0.01634 0.02541 0.3208 0 -0.15055 0 3.6196 -0.22378 0.24879 1.70689
SER_47 -0.99868 0.0267 1.15678 -0.03371 0.00809 0.05784 0.20239 -0.52591 -0 -0 -0.00322 -1.02239 0 0 0 0 0 -0.00927 0.01714 0.48051 0 -0.17998 0.60087 -0.77834 -0.36575 0.28409 -1.08283
SER_48 -4.05199 0.26912 2.92204 -0.02669 0 0.06227 1.29576 -1.34691 -0 -0 0.61878 -0.47143 0 0 0 0 0 -0.02133 0.01378 0.20704 0 -0.37932 0.60083 -0.77834 -0.59617 0.30158 -1.38097
ASP_49 -4.25809 0.41532 5.698 -0.1509 0.00284 0.44937 3.152 -2.4931 -0 -0 -3.38616 -0.93937 0 0 -1.07444 0 0 0.06185 0.00988 0 3.58961 0.06725 0 -2.3716 -0.45479 0.2459 -1.43644
PHE_50 -4.79164 0.58573 4.66166 -1.11531 0.14077 0.51353 2.08368 -2.32038 -0.00231 -0.01661 -1.78451 0.08679 0 0 0 0 0 -0.02779 0.04349 0 1.90512 -0.23328 0 1.0402 0.00022 0.41116 1.18051
GLU_51 -4.89725 0.39325 6.13015 -0.363 0.14136 0.45308 3.01028 -2.59558 -0 -0 -4.02691 -0.64153 0 0 -1.07444 -1.17903 0 -0.04979 0.04675 0 3.2391 -0.18763 0 -2.7348 -0.0594 0.44773 -3.94768
CYS_52 -7.43313 0.79592 5.30288 -0.04244 0 0.0154 2.54821 -2.69475 -0.00519 -0.08869 -2.1532 -0.37552 0 0 0 0 0 0.02199 0.06152 0.29515 0 0.33744 0 3.6196 -0.09678 0.42181 0.53024
ILE_53 -8.72719 0.8761 4.98353 -0.50165 0.292 0.09809 3.00897 -3.1434 -0 -0 -2.12931 0.0957 0 0 0 0 0 -0.01033 0.03618 0.53924 0 -0.42735 0 0.73287 0.10811 0.64346 -3.52497
GLU_54 -5.97102 0.34093 6.75482 -0.59314 0.1459 1.08991 3.48066 -3.24785 -0.02297 -0.13809 -4.11192 -0.71876 0 0 0 -0.7875 0 0.12805 0.14214 0 3.36027 -0.2473 0 -2.7348 -0.18442 0.65219 -2.6629
ARG_55 -6.42659 0.33608 7.58234 -0.57486 0.06707 0.31272 3.51193 -3.26079 -0.0229 -0.171 -3.49679 0.17279 0 0 0 -1.17903 0 0.19678 0.08619 2.46468 0 -0.1637 0 -1.2888 -0.44772 0.58908 -1.71252
GLY_56 -4.87557 0.48313 4.71003 -5e-05 0 0 2.66628 -2.54249 -0 -0 -2.14751 -0.43108 0 0 0 0 0 0.01971 0 0 0 0.40592 0 0.83697 0.19755 0.45745 -0.21966
ALA_57 -5.96251 0.44597 4.55453 -0.0221 0 0 3.30359 -2.97634 -0 -0 -2.30444 -0.37721 0 0 0 0 0 0.05983 0 0 0 -0.35407 0 1.8394 0.13379 0.27134 -1.38823
GLU_58 -5.90608 0.47241 6.83289 -0.21843 0.02549 0.29828 2.77394 -3.12175 -0.02059 -0.15439 -2.53075 -0.60096 0 0 0 0 0 0.08991 0.01611 0 3.01884 -0.33168 0 -2.7348 -0.65676 0.33471 -2.41361
MET_59 -6.62949 0.8833 5.0651 -0.49477 0.18282 0.10612 3.08436 -2.60273 -0 -0 -2.25741 -0.00532 0 0 0 0 0 0.02766 0.19226 1.18779 0 0.06431 0 0.60916 -0.24545 0.4209 -0.4114
ALA_60 -6.58404 0.69978 3.09264 -0.02298 0 0 2.65271 -2.72073 -0 -0 -2.02521 -0.37994 0 0 0 0 0 -0.02402 0 0 0 -0.35319 0 1.8394 -0.22361 0.40549 -3.6437
GLN_61 -7.48337 0.78684 6.74494 -0.27451 0.01711 0.2148 3.03112 -3.5072 -0.02873 -0.18354 -2.59638 -0.41191 0 0 0 0 0 0.02643 0.00712 0 3.33042 -0.19984 0 -0.18838 -0.49199 0.2868 -0.92028
SER_62 -4.97171 0.35298 5.71288 -0.02618 0 0.06133 2.75544 -2.79389 -0.01474 -0.0991 -2.30043 -0.61091 0 0 0 0 0 -0.01762 0.00388 0.66566 0 0.34113 0.60411 -0.77834 -0.04547 0.23549 -0.92547
TYR_63 -7.03307 0.83723 4.13282 -0.67981 0.05552 0.34714 2.57757 -2.67104 -0 -0 -1.86753 -0.21423 0 0 0 0 0 0.0598 0.01609 0 2.48871 0.17212 0.01945 1.2797 0.00803 0.33631 -0.13518
ALA_64 -6.47352 0.72699 3.79561 -0.02167 0 0 2.9708 -2.92236 -0 -0 -2.57294 -0.34767 0 0 0 0 0 0.02897 0 0 0 -0.19785 0 1.8394 -0.26951 0.39454 -3.04921
ARG_65 -5.82535 0.32809 6.75453 -0.71245 0.06759 0.45424 2.54685 -3.19318 -0.0205 -0.14455 -2.32406 0.31122 0 0 0 0 0 0.0117 0.00467 1.43683 0 -0.08095 0 -1.2888 -0.34715 0.3791 -1.64215
ILE_66 -5.93161 0.32747 5.32215 -0.49369 0.36458 0.09951 2.6203 -2.67658 -0 -0 -1.9443 0.03902 0 0 0 0 0 -0.04288 0.02265 0.51788 0 -0.43098 0 0.73287 -0.17507 0.35744 -1.29126
MET_67 -10.0774 1.09626 5.64662 -0.57251 0.16589 0.17765 3.09209 -3.18185 -0 -0 -2.52945 0.024 0 0 0 0 0 0.00405 0.15582 1.05856 0 -0.00302 0 0.60916 -0.02672 0.49185 -3.86904
ASN_68 -6.53599 0.50857 6.38716 -0.18414 0.04783 0.27413 2.89169 -3.3011 -0.01061 -0.19557 -2.15126 -0.36604 0 0 0 -0.85985 0 0.03243 0.0302 0 1.47558 0.35699 0 -0.93687 0.00641 0.51809 -2.01235
ILE_69 -4.01154 0.33524 4.54019 -0.49061 0.33286 0.09539 1.97607 -2.15928 -0.01117 -0.05415 -0.96664 0.10563 0 0 0 0 0 -0.06795 0.0221 0.49336 0 -0.49401 0 0.73287 0.12488 0.30575 0.80898
LYS_70 -4.24692 0.16904 3.93892 -0.30458 0.02356 0.13545 1.54561 -1.82013 -0 -0 -0.53534 -0.02133 0 0 0 0 0 -0.07475 0.05639 1.72601 0 -0.07411 0 -1.5107 -0.22927 0.31657 -0.90559
LEU_71 -5.9959 0.52978 2.69986 -0.51739 0.18659 0.15461 1.49763 -2.01799 -0.00192 -0.02786 -1.71061 0.16276 0 0 0 0 0 -0.02087 0.039 0.10919 0 -0.1096 0 0.18072 -0.55765 0.59066 -4.80899
GLU_72 -2.61791 0.23615 3.26348 -0.20011 0.02154 0.26727 1.3608 -1.49276 -0.01118 -0.05442 -0.07753 -0.4819 0 0 0 0 0 -0.02097 0.07394 0 3.2319 0.04762 0 -2.7348 -0.30696 0.53331 1.03748
THR_73 -1.00548 0.0764 0.98787 -0.13656 0.08784 0.09145 0.04599 -0.51638 -0.00192 -0.02786 -0.01636 -1.06273 0 0 0 0 0 -0.04179 0.03036 0.04982 0 -0.45732 2.25434 -1.0874 -0.11354 0.22936 -0.61392
GLU:CtermProteinFull_74 -0.6813 0.02714 0.98945 -0.40004 0.07734 0.63875 0.27602 -0.41314 -1e-05 -0.00027 -0.14108 -0.49977 0 0 0 0 0 0 0.0041 0 2.87052 0 0 -2.7348 -0.06733 0.12665 0.07222
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27824 MODEL 3 T1046s1
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 57.110
ATOM      1  N   MET A   1      -8.840 -15.567  -4.351  1.00  7.800          N  
ATOM      2  CA  MET A   1      -8.346 -15.833  -3.005  1.00  7.010          C  
ATOM      3  C   MET A   1      -9.368 -15.457  -2.014  1.00  6.150          C  
ATOM      4  O   MET A   1     -10.249 -16.241  -1.662  1.00  5.860          O  
ATOM      5  CB  MET A   1      -7.033 -15.074  -2.765  1.00 10.130          C  
ATOM      6  CG  MET A   1      -6.367 -15.329  -1.400  1.00 10.130          C  
ATOM      7  SD  MET A   1      -5.005 -14.215  -1.101  1.00 10.130          S  
ATOM      8  CE  MET A   1      -5.927 -12.739  -0.682  1.00 10.130          C  
ATOM      9 1H   MET A   1      -8.807 -16.419  -4.894  1.00  9.360          H  
ATOM     10 2H   MET A   1      -9.795 -15.242  -4.295  1.00  9.360          H  
ATOM     11 3H   MET A   1      -8.270 -14.863  -4.794  1.00  9.360          H  
ATOM     12  HA  MET A   1      -8.160 -16.902  -2.903  1.00  8.410          H  
ATOM     13 1HB  MET A   1      -6.312 -15.403  -3.510  1.00 12.160          H  
ATOM     14 2HB  MET A   1      -7.160 -14.007  -2.919  1.00 12.160          H  
ATOM     15 1HG  MET A   1      -7.068 -15.241  -0.578  1.00 12.160          H  
ATOM     16 2HG  MET A   1      -5.978 -16.345  -1.390  1.00 12.160          H  
ATOM     17 1HE  MET A   1      -5.229 -11.930  -0.478  1.00 12.160          H  
ATOM     18 2HE  MET A   1      -6.575 -12.464  -1.502  1.00 12.160          H  
ATOM     19 3HE  MET A   1      -6.537 -12.931   0.202  1.00 12.160          H  
ATOM     20  N   ASN A   2      -9.263 -14.243  -1.573  1.00  6.060          N  
ATOM     21  CA  ASN A   2     -10.173 -13.733  -0.628  1.00  5.560          C  
ATOM     22  C   ASN A   2     -10.160 -12.241  -0.730  1.00  4.800          C  
ATOM     23  O   ASN A   2      -9.630 -11.533   0.138  1.00  5.100          O  
ATOM     24  CB  ASN A   2      -9.826 -14.216   0.776  1.00  7.980          C  
ATOM     25  CG  ASN A   2     -10.909 -13.924   1.802  1.00  7.980          C  
ATOM     26  OD1 ASN A   2     -12.095 -13.823   1.467  1.00  7.980          O  
ATOM     27  ND2 ASN A   2     -10.516 -13.801   3.051  1.00  7.980          N  
ATOM     28  H   ASN A   2      -8.526 -13.636  -1.886  1.00  7.270          H  
ATOM     29  HA  ASN A   2     -11.181 -14.069  -0.880  1.00  6.670          H  
ATOM     30 1HB  ASN A   2      -9.649 -15.292   0.761  1.00  9.580          H  
ATOM     31 2HB  ASN A   2      -8.902 -13.742   1.100  1.00  9.580          H  
ATOM     32 1HD2 ASN A   2     -11.187 -13.616   3.771  1.00  9.580          H  
ATOM     33 2HD2 ASN A   2      -9.549 -13.897   3.284  1.00  9.580          H  
ATOM     34  N   VAL A   3     -10.671 -11.764  -1.845  1.00  4.120          N  
ATOM     35  CA  VAL A   3     -10.643 -10.357  -2.117  1.00  3.670          C  
ATOM     36  C   VAL A   3     -12.053  -9.911  -2.377  1.00  2.920          C  
ATOM     37  O   VAL A   3     -12.875 -10.666  -2.894  1.00  2.960          O  
ATOM     38  CB  VAL A   3      -9.780 -10.055  -3.353  1.00  5.320          C  
ATOM     39  CG1 VAL A   3      -8.375 -10.537  -3.126  1.00  5.320          C  
ATOM     40  CG2 VAL A   3     -10.397 -10.675  -4.581  1.00  5.320          C  
ATOM     41  H   VAL A   3     -11.097 -12.395  -2.509  1.00  4.940          H  
ATOM     42  HA  VAL A   3     -10.252  -9.818  -1.255  1.00  4.400          H  
ATOM     43  HB  VAL A   3      -9.727  -8.997  -3.489  1.00  6.380          H  
ATOM     44 1HG1 VAL A   3      -7.789 -10.294  -3.996  1.00  6.380          H  
ATOM     45 2HG1 VAL A   3      -7.958 -10.049  -2.248  1.00  6.380          H  
ATOM     46 3HG1 VAL A   3      -8.373 -11.609  -2.983  1.00  6.380          H  
ATOM     47 1HG2 VAL A   3      -9.787 -10.436  -5.457  1.00  6.380          H  
ATOM     48 2HG2 VAL A   3     -10.453 -11.754  -4.461  1.00  6.380          H  
ATOM     49 3HG2 VAL A   3     -11.404 -10.269  -4.717  1.00  6.380          H  
ATOM     50  N   ASP A   4     -12.338  -8.683  -2.040  1.00  2.610          N  
ATOM     51  CA  ASP A   4     -13.638  -8.137  -2.314  1.00  2.260          C  
ATOM     52  C   ASP A   4     -13.853  -8.192  -3.822  1.00  1.910          C  
ATOM     53  O   ASP A   4     -12.909  -7.894  -4.555  1.00  1.790          O  
ATOM     54  CB  ASP A   4     -13.731  -6.679  -1.846  1.00  3.300          C  
ATOM     55  CG  ASP A   4     -15.154  -6.121  -1.882  1.00  3.300          C  
ATOM     56  OD1 ASP A   4     -15.617  -5.769  -2.958  1.00  3.300          O  
ATOM     57  OD2 ASP A   4     -15.771  -6.049  -0.850  1.00  3.300          O  
ATOM     58  H   ASP A   4     -11.636  -8.106  -1.597  1.00  3.130          H  
ATOM     59  HA  ASP A   4     -14.376  -8.729  -1.783  1.00  2.710          H  
ATOM     60 1HB  ASP A   4     -13.347  -6.596  -0.828  1.00  3.960          H  
ATOM     61 2HB  ASP A   4     -13.104  -6.053  -2.474  1.00  3.960          H  
ATOM     62  N   PRO A   5     -15.029  -8.561  -4.344  1.00  1.920          N  
ATOM     63  CA  PRO A   5     -15.335  -8.534  -5.764  1.00  1.840          C  
ATOM     64  C   PRO A   5     -14.908  -7.214  -6.428  1.00  1.570          C  
ATOM     65  O   PRO A   5     -14.533  -7.216  -7.604  1.00  1.620          O  
ATOM     66  CB  PRO A   5     -16.856  -8.716  -5.762  1.00  2.760          C  
ATOM     67  CG  PRO A   5     -17.121  -9.567  -4.529  1.00  2.760          C  
ATOM     68  CD  PRO A   5     -16.122  -9.083  -3.494  1.00  2.760          C  
ATOM     69  HA  PRO A   5     -14.839  -9.387  -6.250  1.00  2.210          H  
ATOM     70 1HB  PRO A   5     -17.351  -7.731  -5.720  1.00  3.310          H  
ATOM     71 2HB  PRO A   5     -17.180  -9.199  -6.695  1.00  3.310          H  
ATOM     72 1HG  PRO A   5     -18.164  -9.440  -4.202  1.00  3.310          H  
ATOM     73 2HG  PRO A   5     -16.990 -10.632  -4.770  1.00  3.310          H  
ATOM     74 1HD  PRO A   5     -16.564  -8.291  -2.875  1.00  3.310          H  
ATOM     75 2HD  PRO A   5     -15.784  -9.948  -2.907  1.00  3.310          H  
ATOM     76  N   HIS A   6     -14.923  -6.092  -5.680  1.00  1.590          N  
ATOM     77  CA  HIS A   6     -14.527  -4.805  -6.235  1.00  1.690          C  
ATOM     78  C   HIS A   6     -13.014  -4.752  -6.390  1.00  1.520          C  
ATOM     79  O   HIS A   6     -12.491  -4.042  -7.249  1.00  1.460          O  
ATOM     80  CB  HIS A   6     -14.973  -3.647  -5.339  1.00  2.330          C  
ATOM     81  CG  HIS A   6     -16.454  -3.462  -5.278  1.00  2.330          C  
ATOM     82  ND1 HIS A   6     -17.249  -4.233  -4.466  1.00  2.330          N  
ATOM     83  CD2 HIS A   6     -17.283  -2.598  -5.911  1.00  2.330          C  
ATOM     84  CE1 HIS A   6     -18.509  -3.859  -4.599  1.00  2.330          C  
ATOM     85  NE2 HIS A   6     -18.560  -2.864  -5.476  1.00  2.330          N  
ATOM     86  H   HIS A   6     -15.223  -6.106  -4.698  1.00  1.910          H  
ATOM     87  HA  HIS A   6     -14.977  -4.673  -7.216  1.00  2.030          H  
ATOM     88 1HB  HIS A   6     -14.609  -3.819  -4.323  1.00  2.790          H  
ATOM     89 2HB  HIS A   6     -14.526  -2.718  -5.694  1.00  2.790          H  
ATOM     90  HD1 HIS A   6     -16.874  -4.851  -3.735  1.00  2.790          H  
ATOM     91  HD2 HIS A   6     -17.108  -1.804  -6.639  1.00  2.790          H  
ATOM     92  HE1 HIS A   6     -19.293  -4.358  -4.032  1.00  2.790          H  
ATOM     93  N   PHE A   7     -12.290  -5.478  -5.534  1.00  1.610          N  
ATOM     94  CA  PHE A   7     -10.842  -5.488  -5.619  1.00  1.730          C  
ATOM     95  C   PHE A   7     -10.496  -6.259  -6.859  1.00  1.570          C  
ATOM     96  O   PHE A   7      -9.609  -5.876  -7.609  1.00  1.560          O  
ATOM     97  CB  PHE A   7     -10.167  -6.185  -4.443  1.00  2.370          C  
ATOM     98  CG  PHE A   7     -10.254  -5.491  -3.148  1.00  2.370          C  
ATOM     99  CD1 PHE A   7     -10.730  -4.193  -3.056  1.00  2.370          C  
ATOM    100  CD2 PHE A   7      -9.833  -6.135  -1.996  1.00  2.370          C  
ATOM    101  CE1 PHE A   7     -10.791  -3.563  -1.831  1.00  2.370          C  
ATOM    102  CE2 PHE A   7      -9.893  -5.507  -0.781  1.00  2.370          C  
ATOM    103  CZ  PHE A   7     -10.372  -4.228  -0.694  1.00  2.370          C  
ATOM    104  H   PHE A   7     -12.747  -6.083  -4.864  1.00  1.930          H  
ATOM    105  HA  PHE A   7     -10.469  -4.467  -5.712  1.00  2.080          H  
ATOM    106 1HB  PHE A   7     -10.607  -7.155  -4.328  1.00  2.850          H  
ATOM    107 2HB  PHE A   7      -9.115  -6.336  -4.670  1.00  2.850          H  
ATOM    108  HD1 PHE A   7     -11.056  -3.677  -3.959  1.00  2.850          H  
ATOM    109  HD2 PHE A   7      -9.447  -7.150  -2.062  1.00  2.850          H  
ATOM    110  HE1 PHE A   7     -11.169  -2.545  -1.760  1.00  2.850          H  
ATOM    111  HE2 PHE A   7      -9.562  -6.017   0.117  1.00  2.850          H  
ATOM    112  HZ  PHE A   7     -10.414  -3.740   0.277  1.00  2.850          H  
ATOM    113  N   ASP A   8     -11.224  -7.350  -7.106  1.00  1.600          N  
ATOM    114  CA  ASP A   8     -10.883  -8.146  -8.271  1.00  1.720          C  
ATOM    115  C   ASP A   8     -11.256  -7.395  -9.550  1.00  1.460          C  
ATOM    116  O   ASP A   8     -10.480  -7.410 -10.503  1.00  1.550          O  
ATOM    117  CB  ASP A   8     -11.505  -9.534  -8.230  1.00  2.360          C  
ATOM    118  CG  ASP A   8     -10.807 -10.498  -9.228  1.00  2.360          C  
ATOM    119  OD1 ASP A   8      -9.607 -10.742  -9.057  1.00  2.360          O  
ATOM    120  OD2 ASP A   8     -11.454 -10.974 -10.126  1.00  2.360          O  
ATOM    121  H   ASP A   8     -11.965  -7.622  -6.454  1.00  1.920          H  
ATOM    122  HA  ASP A   8      -9.809  -8.286  -8.282  1.00  2.060          H  
ATOM    123 1HB  ASP A   8     -11.441  -9.937  -7.229  1.00  2.830          H  
ATOM    124 2HB  ASP A   8     -12.567  -9.461  -8.486  1.00  2.830          H  
ATOM    125  N   LYS A   9     -12.419  -6.715  -9.569  1.00  1.270          N  
ATOM    126  CA  LYS A   9     -12.823  -5.906 -10.726  1.00  1.260          C  
ATOM    127  C   LYS A   9     -11.734  -4.876 -11.029  1.00  1.080          C  
ATOM    128  O   LYS A   9     -11.329  -4.671 -12.183  1.00  1.180          O  
ATOM    129  CB  LYS A   9     -14.146  -5.183 -10.461  1.00  1.770          C  
ATOM    130  CG  LYS A   9     -14.651  -4.326 -11.633  1.00  1.770          C  
ATOM    131  CD  LYS A   9     -15.944  -3.580 -11.277  1.00  1.770          C  
ATOM    132  CE  LYS A   9     -15.651  -2.498 -10.237  1.00  1.770          C  
ATOM    133  NZ  LYS A   9     -16.801  -1.582  -9.982  1.00  1.770          N  
ATOM    134  H   LYS A   9     -13.048  -6.770  -8.768  1.00  1.520          H  
ATOM    135  HA  LYS A   9     -12.933  -6.559 -11.593  1.00  1.510          H  
ATOM    136 1HB  LYS A   9     -14.915  -5.915 -10.209  1.00  2.120          H  
ATOM    137 2HB  LYS A   9     -14.028  -4.529  -9.597  1.00  2.120          H  
ATOM    138 1HG  LYS A   9     -13.886  -3.594 -11.895  1.00  2.120          H  
ATOM    139 2HG  LYS A   9     -14.831  -4.964 -12.499  1.00  2.120          H  
ATOM    140 1HD  LYS A   9     -16.361  -3.110 -12.169  1.00  2.120          H  
ATOM    141 2HD  LYS A   9     -16.676  -4.277 -10.872  1.00  2.120          H  
ATOM    142 1HE  LYS A   9     -15.383  -2.986  -9.299  1.00  2.120          H  
ATOM    143 2HE  LYS A   9     -14.805  -1.900 -10.576  1.00  2.120          H  
ATOM    144 1HZ  LYS A   9     -16.493  -0.887  -9.300  1.00  2.120          H  
ATOM    145 2HZ  LYS A   9     -17.063  -1.038 -10.815  1.00  2.120          H  
ATOM    146 3HZ  LYS A   9     -17.601  -2.072  -9.641  1.00  2.120          H  
ATOM    147  N   PHE A  10     -11.247  -4.240  -9.964  1.00  1.030          N  
ATOM    148  CA  PHE A  10     -10.208  -3.238 -10.048  1.00  1.120          C  
ATOM    149  C   PHE A  10      -8.939  -3.879 -10.592  1.00  1.220          C  
ATOM    150  O   PHE A  10      -8.332  -3.351 -11.528  1.00  1.300          O  
ATOM    151  CB  PHE A  10      -9.961  -2.641  -8.666  1.00  1.530          C  
ATOM    152  CG  PHE A  10      -8.935  -1.604  -8.601  1.00  1.530          C  
ATOM    153  CD1 PHE A  10      -8.165  -1.277  -9.700  1.00  1.530          C  
ATOM    154  CD2 PHE A  10      -8.728  -0.941  -7.421  1.00  1.530          C  
ATOM    155  CE1 PHE A  10      -7.213  -0.299  -9.608  1.00  1.530          C  
ATOM    156  CE2 PHE A  10      -7.788   0.023  -7.331  1.00  1.530          C  
ATOM    157  CZ  PHE A  10      -7.025   0.353  -8.419  1.00  1.530          C  
ATOM    158  H   PHE A  10     -11.631  -4.435  -9.039  1.00  1.240          H  
ATOM    159  HA  PHE A  10     -10.529  -2.451 -10.729  1.00  1.340          H  
ATOM    160 1HB  PHE A  10     -10.891  -2.218  -8.290  1.00  1.840          H  
ATOM    161 2HB  PHE A  10      -9.677  -3.425  -7.981  1.00  1.840          H  
ATOM    162  HD1 PHE A  10      -8.323  -1.795 -10.636  1.00  1.840          H  
ATOM    163  HD2 PHE A  10      -9.330  -1.201  -6.550  1.00  1.840          H  
ATOM    164  HE1 PHE A  10      -6.609  -0.039 -10.472  1.00  1.840          H  
ATOM    165  HE2 PHE A  10      -7.637   0.515  -6.397  1.00  1.840          H  
ATOM    166  HZ  PHE A  10      -6.269   1.121  -8.344  1.00  1.840          H  
ATOM    167  N   MET A  11      -8.542  -5.027 -10.039  1.00  1.400          N  
ATOM    168  CA  MET A  11      -7.339  -5.693 -10.501  1.00  1.720          C  
ATOM    169  C   MET A  11      -7.450  -6.140 -11.947  1.00  1.740          C  
ATOM    170  O   MET A  11      -6.459  -6.102 -12.665  1.00  1.950          O  
ATOM    171  CB  MET A  11      -6.980  -6.878  -9.614  1.00  2.280          C  
ATOM    172  CG  MET A  11      -6.467  -6.476  -8.269  1.00  2.280          C  
ATOM    173  SD  MET A  11      -5.798  -7.794  -7.292  1.00  2.280          S  
ATOM    174  CE  MET A  11      -7.252  -8.612  -6.670  1.00  2.280          C  
ATOM    175  H   MET A  11      -9.070  -5.433  -9.273  1.00  1.680          H  
ATOM    176  HA  MET A  11      -6.529  -4.977 -10.444  1.00  2.060          H  
ATOM    177 1HB  MET A  11      -7.857  -7.511  -9.477  1.00  2.740          H  
ATOM    178 2HB  MET A  11      -6.219  -7.467 -10.100  1.00  2.740          H  
ATOM    179 1HG  MET A  11      -5.710  -5.764  -8.429  1.00  2.740          H  
ATOM    180 2HG  MET A  11      -7.245  -6.005  -7.706  1.00  2.740          H  
ATOM    181 1HE  MET A  11      -6.952  -9.449  -6.051  1.00  2.740          H  
ATOM    182 2HE  MET A  11      -7.848  -7.914  -6.085  1.00  2.740          H  
ATOM    183 3HE  MET A  11      -7.838  -8.985  -7.503  1.00  2.740          H  
ATOM    184  N   GLU A  12      -8.634  -6.549 -12.405  1.00  1.650          N  
ATOM    185  CA  GLU A  12      -8.767  -6.923 -13.808  1.00  1.900          C  
ATOM    186  C   GLU A  12      -8.465  -5.697 -14.677  1.00  1.910          C  
ATOM    187  O   GLU A  12      -7.693  -5.764 -15.636  1.00  2.340          O  
ATOM    188  CB  GLU A  12     -10.163  -7.490 -14.122  1.00  2.560          C  
ATOM    189  CG  GLU A  12     -10.333  -7.964 -15.585  1.00  2.560          C  
ATOM    190  CD  GLU A  12     -11.691  -8.615 -15.895  1.00  2.560          C  
ATOM    191  OE1 GLU A  12     -12.523  -8.677 -15.023  1.00  2.560          O  
ATOM    192  OE2 GLU A  12     -11.876  -9.061 -17.014  1.00  2.560          O  
ATOM    193  H   GLU A  12      -9.431  -6.618 -11.775  1.00  1.980          H  
ATOM    194  HA  GLU A  12      -8.036  -7.696 -14.032  1.00  2.280          H  
ATOM    195 1HB  GLU A  12     -10.372  -8.331 -13.457  1.00  3.070          H  
ATOM    196 2HB  GLU A  12     -10.915  -6.725 -13.922  1.00  3.070          H  
ATOM    197 1HG  GLU A  12     -10.216  -7.092 -16.221  1.00  3.070          H  
ATOM    198 2HG  GLU A  12      -9.533  -8.664 -15.827  1.00  3.070          H  
ATOM    199  N   SER A  13      -9.034  -4.544 -14.322  1.00  1.560          N  
ATOM    200  CA  SER A  13      -8.766  -3.346 -15.110  1.00  1.680          C  
ATOM    201  C   SER A  13      -7.281  -2.958 -15.026  1.00  1.800          C  
ATOM    202  O   SER A  13      -6.652  -2.610 -16.034  1.00  1.820          O  
ATOM    203  CB  SER A  13      -9.629  -2.201 -14.612  1.00  2.300          C  
ATOM    204  OG  SER A  13     -10.991  -2.464 -14.831  1.00  2.300          O  
ATOM    205  H   SER A  13      -9.671  -4.511 -13.521  1.00  1.870          H  
ATOM    206  HA  SER A  13      -9.014  -3.554 -16.151  1.00  2.020          H  
ATOM    207 1HB  SER A  13      -9.452  -2.053 -13.546  1.00  2.760          H  
ATOM    208 2HB  SER A  13      -9.344  -1.285 -15.123  1.00  2.760          H  
ATOM    209  HG  SER A  13     -11.213  -3.200 -14.237  1.00  2.760          H  
ATOM    210  N   GLY A  14      -6.724  -3.059 -13.819  1.00  2.290          N  
ATOM    211  CA  GLY A  14      -5.341  -2.720 -13.517  1.00  2.760          C  
ATOM    212  C   GLY A  14      -4.341  -3.571 -14.288  1.00  2.570          C  
ATOM    213  O   GLY A  14      -3.416  -3.040 -14.917  1.00  2.530          O  
ATOM    214  H   GLY A  14      -7.312  -3.362 -13.046  1.00  2.750          H  
ATOM    215 1HA  GLY A  14      -5.172  -1.668 -13.738  1.00  3.310          H  
ATOM    216 2HA  GLY A  14      -5.179  -2.849 -12.449  1.00  3.310          H  
ATOM    217  N   ILE A  15      -4.516  -4.891 -14.237  1.00  2.920          N  
ATOM    218  CA  ILE A  15      -3.589  -5.786 -14.894  1.00  3.370          C  
ATOM    219  C   ILE A  15      -3.677  -5.609 -16.415  1.00  2.870          C  
ATOM    220  O   ILE A  15      -2.660  -5.702 -17.101  1.00  3.140          O  
ATOM    221  CB  ILE A  15      -3.836  -7.257 -14.476  1.00  4.540          C  
ATOM    222  CG1 ILE A  15      -2.626  -8.102 -14.810  1.00  4.540          C  
ATOM    223  CG2 ILE A  15      -5.054  -7.835 -15.155  1.00  4.540          C  
ATOM    224  CD1 ILE A  15      -1.409  -7.710 -14.015  1.00  4.540          C  
ATOM    225  H   ILE A  15      -5.294  -5.274 -13.713  1.00  3.500          H  
ATOM    226  HA  ILE A  15      -2.590  -5.536 -14.565  1.00  4.040          H  
ATOM    227  HB  ILE A  15      -3.988  -7.296 -13.400  1.00  5.450          H  
ATOM    228 1HG1 ILE A  15      -2.855  -9.146 -14.603  1.00  5.450          H  
ATOM    229 2HG1 ILE A  15      -2.394  -7.998 -15.872  1.00  5.450          H  
ATOM    230 1HG2 ILE A  15      -5.206  -8.857 -14.819  1.00  5.450          H  
ATOM    231 2HG2 ILE A  15      -5.903  -7.245 -14.895  1.00  5.450          H  
ATOM    232 3HG2 ILE A  15      -4.923  -7.834 -16.232  1.00  5.450          H  
ATOM    233 1HD1 ILE A  15      -0.585  -8.346 -14.293  1.00  5.450          H  
ATOM    234 2HD1 ILE A  15      -1.158  -6.682 -14.231  1.00  5.450          H  
ATOM    235 3HD1 ILE A  15      -1.610  -7.823 -12.950  1.00  5.450          H  
ATOM    236  N   ARG A  16      -4.868  -5.282 -16.950  1.00  2.460          N  
ATOM    237  CA  ARG A  16      -4.991  -5.026 -18.382  1.00  2.550          C  
ATOM    238  C   ARG A  16      -4.265  -3.740 -18.762  1.00  2.280          C  
ATOM    239  O   ARG A  16      -3.591  -3.672 -19.792  1.00  2.480          O  
ATOM    240  CB  ARG A  16      -6.447  -4.917 -18.790  1.00  3.530          C  
ATOM    241  CG  ARG A  16      -7.221  -6.220 -18.775  1.00  3.530          C  
ATOM    242  CD  ARG A  16      -8.637  -5.993 -19.137  1.00  3.530          C  
ATOM    243  NE  ARG A  16      -9.437  -7.192 -18.995  1.00  3.530          N  
ATOM    244  CZ  ARG A  16      -9.560  -8.167 -19.905  1.00  3.530          C  
ATOM    245  NH1 ARG A  16      -8.925  -8.098 -21.059  1.00  3.530          N  
ATOM    246  NH2 ARG A  16     -10.331  -9.199 -19.625  1.00  3.530          N  
ATOM    247  H   ARG A  16      -5.709  -5.242 -16.367  1.00  2.950          H  
ATOM    248  HA  ARG A  16      -4.544  -5.858 -18.921  1.00  3.060          H  
ATOM    249 1HB  ARG A  16      -6.956  -4.234 -18.110  1.00  4.240          H  
ATOM    250 2HB  ARG A  16      -6.518  -4.496 -19.791  1.00  4.240          H  
ATOM    251 1HG  ARG A  16      -6.788  -6.898 -19.508  1.00  4.240          H  
ATOM    252 2HG  ARG A  16      -7.170  -6.679 -17.796  1.00  4.240          H  
ATOM    253 1HD  ARG A  16      -9.053  -5.231 -18.476  1.00  4.240          H  
ATOM    254 2HD  ARG A  16      -8.703  -5.658 -20.170  1.00  4.240          H  
ATOM    255  HE  ARG A  16      -9.953  -7.308 -18.126  1.00  4.240          H  
ATOM    256 1HH1 ARG A  16      -8.337  -7.302 -21.265  1.00  4.240          H  
ATOM    257 2HH1 ARG A  16      -9.027  -8.839 -21.737  1.00  4.240          H  
ATOM    258 1HH2 ARG A  16     -10.824  -9.227 -18.714  1.00  4.240          H  
ATOM    259 2HH2 ARG A  16     -10.446  -9.946 -20.289  1.00  4.240          H  
ATOM    260  N   HIS A  17      -4.351  -2.731 -17.897  1.00  2.310          N  
ATOM    261  CA  HIS A  17      -3.700  -1.454 -18.145  1.00  2.790          C  
ATOM    262  C   HIS A  17      -2.197  -1.690 -18.290  1.00  3.010          C  
ATOM    263  O   HIS A  17      -1.581  -1.268 -19.279  1.00  3.300          O  
ATOM    264  CB  HIS A  17      -4.014  -0.475 -16.999  1.00  3.710          C  
ATOM    265  CG  HIS A  17      -3.497   0.933 -17.156  1.00  3.710          C  
ATOM    266  ND1 HIS A  17      -4.086   1.859 -18.000  1.00  3.710          N  
ATOM    267  CD2 HIS A  17      -2.474   1.571 -16.559  1.00  3.710          C  
ATOM    268  CE1 HIS A  17      -3.433   3.005 -17.912  1.00  3.710          C  
ATOM    269  NE2 HIS A  17      -2.453   2.859 -17.046  1.00  3.710          N  
ATOM    270  H   HIS A  17      -4.932  -2.829 -17.063  1.00  2.770          H  
ATOM    271  HA  HIS A  17      -4.067  -1.022 -19.070  1.00  3.350          H  
ATOM    272 1HB  HIS A  17      -5.095  -0.429 -16.858  1.00  4.460          H  
ATOM    273 2HB  HIS A  17      -3.597  -0.865 -16.079  1.00  4.460          H  
ATOM    274  HD2 HIS A  17      -1.808   1.139 -15.837  1.00  4.460          H  
ATOM    275  HE1 HIS A  17      -3.666   3.917 -18.461  1.00  4.460          H  
ATOM    276  HE2 HIS A  17      -1.789   3.575 -16.783  1.00  4.460          H  
ATOM    277  N   VAL A  18      -1.597  -2.390 -17.321  1.00  3.240          N  
ATOM    278  CA  VAL A  18      -0.165  -2.620 -17.426  1.00  3.970          C  
ATOM    279  C   VAL A  18       0.181  -3.628 -18.517  1.00  3.920          C  
ATOM    280  O   VAL A  18       1.218  -3.509 -19.151  1.00  4.380          O  
ATOM    281  CB  VAL A  18       0.437  -3.068 -16.092  1.00  5.270          C  
ATOM    282  CG1 VAL A  18       0.193  -2.011 -15.079  1.00  5.270          C  
ATOM    283  CG2 VAL A  18      -0.122  -4.339 -15.656  1.00  5.270          C  
ATOM    284  H   VAL A  18      -2.142  -2.733 -16.525  1.00  3.890          H  
ATOM    285  HA  VAL A  18       0.306  -1.671 -17.681  1.00  4.760          H  
ATOM    286  HB  VAL A  18       1.482  -3.186 -16.210  1.00  6.320          H  
ATOM    287 1HG1 VAL A  18       0.658  -2.305 -14.153  1.00  6.320          H  
ATOM    288 2HG1 VAL A  18       0.626  -1.099 -15.423  1.00  6.320          H  
ATOM    289 3HG1 VAL A  18      -0.880  -1.875 -14.935  1.00  6.320          H  
ATOM    290 1HG2 VAL A  18       0.331  -4.623 -14.722  1.00  6.320          H  
ATOM    291 2HG2 VAL A  18      -1.174  -4.198 -15.535  1.00  6.320          H  
ATOM    292 3HG2 VAL A  18       0.066  -5.117 -16.382  1.00  6.320          H  
ATOM    293  N   TYR A  19      -0.701  -4.576 -18.823  1.00  3.630          N  
ATOM    294  CA  TYR A  19      -0.432  -5.506 -19.913  1.00  4.090          C  
ATOM    295  C   TYR A  19      -0.168  -4.708 -21.186  1.00  3.720          C  
ATOM    296  O   TYR A  19       0.806  -4.935 -21.901  1.00  4.200          O  
ATOM    297  CB  TYR A  19      -1.621  -6.449 -20.118  1.00  5.540          C  
ATOM    298  CG  TYR A  19      -1.480  -7.447 -21.240  1.00  5.540          C  
ATOM    299  CD1 TYR A  19      -0.789  -8.632 -21.034  1.00  5.540          C  
ATOM    300  CD2 TYR A  19      -2.046  -7.178 -22.478  1.00  5.540          C  
ATOM    301  CE1 TYR A  19      -0.673  -9.551 -22.061  1.00  5.540          C  
ATOM    302  CE2 TYR A  19      -1.924  -8.092 -23.506  1.00  5.540          C  
ATOM    303  CZ  TYR A  19      -1.243  -9.275 -23.301  1.00  5.540          C  
ATOM    304  OH  TYR A  19      -1.125 -10.188 -24.325  1.00  5.540          O  
ATOM    305  H   TYR A  19      -1.552  -4.693 -18.277  1.00  4.360          H  
ATOM    306  HA  TYR A  19       0.462  -6.084 -19.678  1.00  4.910          H  
ATOM    307 1HB  TYR A  19      -1.804  -7.001 -19.195  1.00  6.650          H  
ATOM    308 2HB  TYR A  19      -2.505  -5.862 -20.316  1.00  6.650          H  
ATOM    309  HD1 TYR A  19      -0.343  -8.841 -20.060  1.00  6.650          H  
ATOM    310  HD2 TYR A  19      -2.586  -6.244 -22.638  1.00  6.650          H  
ATOM    311  HE1 TYR A  19      -0.134 -10.484 -21.898  1.00  6.650          H  
ATOM    312  HE2 TYR A  19      -2.370  -7.880 -24.478  1.00  6.650          H  
ATOM    313  HH  TYR A  19      -1.609  -9.871 -25.092  1.00  6.650          H  
ATOM    314  N   MET A  20      -1.060  -3.764 -21.466  1.00  3.180          N  
ATOM    315  CA  MET A  20      -0.977  -2.929 -22.653  1.00  3.460          C  
ATOM    316  C   MET A  20       0.219  -1.960 -22.679  1.00  3.410          C  
ATOM    317  O   MET A  20       0.775  -1.702 -23.750  1.00  3.890          O  
ATOM    318  CB  MET A  20      -2.284  -2.156 -22.774  1.00  4.730          C  
ATOM    319  CG  MET A  20      -3.482  -3.028 -23.146  1.00  4.730          C  
ATOM    320  SD  MET A  20      -4.973  -2.081 -23.470  1.00  4.730          S  
ATOM    321  CE  MET A  20      -5.430  -1.649 -21.790  1.00  4.730          C  
ATOM    322  H   MET A  20      -1.847  -3.633 -20.828  1.00  3.820          H  
ATOM    323  HA  MET A  20      -0.881  -3.588 -23.514  1.00  4.150          H  
ATOM    324 1HB  MET A  20      -2.505  -1.677 -21.815  1.00  5.680          H  
ATOM    325 2HB  MET A  20      -2.177  -1.369 -23.519  1.00  5.680          H  
ATOM    326 1HG  MET A  20      -3.243  -3.613 -24.032  1.00  5.680          H  
ATOM    327 2HG  MET A  20      -3.686  -3.721 -22.331  1.00  5.680          H  
ATOM    328 1HE  MET A  20      -6.340  -1.052 -21.799  1.00  5.680          H  
ATOM    329 2HE  MET A  20      -5.596  -2.557 -21.214  1.00  5.680          H  
ATOM    330 3HE  MET A  20      -4.623  -1.077 -21.338  1.00  5.680          H  
ATOM    331  N   LEU A  21       0.623  -1.425 -21.519  1.00  3.200          N  
ATOM    332  CA  LEU A  21       1.714  -0.440 -21.484  1.00  3.780          C  
ATOM    333  C   LEU A  21       3.124  -1.010 -21.172  1.00  3.930          C  
ATOM    334  O   LEU A  21       4.143  -0.493 -21.647  1.00  4.230          O  
ATOM    335  CB  LEU A  21       1.354   0.629 -20.475  1.00  5.060          C  
ATOM    336  CG  LEU A  21       0.062   1.365 -20.737  1.00  5.060          C  
ATOM    337  CD1 LEU A  21      -0.168   2.338 -19.602  1.00  5.060          C  
ATOM    338  CD2 LEU A  21       0.131   2.059 -22.097  1.00  5.060          C  
ATOM    339  H   LEU A  21       0.115  -1.655 -20.662  1.00  3.840          H  
ATOM    340  HA  LEU A  21       1.761   0.032 -22.465  1.00  4.540          H  
ATOM    341 1HB  LEU A  21       1.302   0.180 -19.482  1.00  6.070          H  
ATOM    342 2HB  LEU A  21       2.129   1.379 -20.502  1.00  6.070          H  
ATOM    343  HG  LEU A  21      -0.769   0.659 -20.742  1.00  6.070          H  
ATOM    344 1HD1 LEU A  21      -1.103   2.866 -19.766  1.00  6.070          H  
ATOM    345 2HD1 LEU A  21      -0.218   1.786 -18.665  1.00  6.070          H  
ATOM    346 3HD1 LEU A  21       0.645   3.054 -19.556  1.00  6.070          H  
ATOM    347 1HD2 LEU A  21      -0.803   2.586 -22.282  1.00  6.070          H  
ATOM    348 2HD2 LEU A  21       0.947   2.767 -22.115  1.00  6.070          H  
ATOM    349 3HD2 LEU A  21       0.288   1.314 -22.877  1.00  6.070          H  
ATOM    350  N   PHE A  22       3.200  -2.094 -20.406  1.00  4.010          N  
ATOM    351  CA  PHE A  22       4.474  -2.709 -20.025  1.00  4.330          C  
ATOM    352  C   PHE A  22       4.959  -3.558 -21.190  1.00  3.790          C  
ATOM    353  O   PHE A  22       4.835  -4.779 -21.184  1.00  4.060          O  
ATOM    354  CB  PHE A  22       4.330  -3.621 -18.780  1.00  5.930          C  
ATOM    355  CG  PHE A  22       4.110  -2.929 -17.416  1.00  5.930          C  
ATOM    356  CD1 PHE A  22       3.565  -1.681 -17.318  1.00  5.930          C  
ATOM    357  CD2 PHE A  22       4.443  -3.585 -16.225  1.00  5.930          C  
ATOM    358  CE1 PHE A  22       3.378  -1.080 -16.075  1.00  5.930          C  
ATOM    359  CE2 PHE A  22       4.251  -2.987 -14.987  1.00  5.930          C  
ATOM    360  CZ  PHE A  22       3.724  -1.734 -14.916  1.00  5.930          C  
ATOM    361  H   PHE A  22       2.354  -2.512 -20.048  1.00  4.810          H  
ATOM    362  HA  PHE A  22       5.207  -1.927 -19.824  1.00  5.200          H  
ATOM    363 1HB  PHE A  22       3.513  -4.316 -18.942  1.00  7.120          H  
ATOM    364 2HB  PHE A  22       5.231  -4.228 -18.696  1.00  7.120          H  
ATOM    365  HD1 PHE A  22       3.281  -1.162 -18.225  1.00  7.120          H  
ATOM    366  HD2 PHE A  22       4.862  -4.590 -16.276  1.00  7.120          H  
ATOM    367  HE1 PHE A  22       2.952  -0.083 -16.013  1.00  7.120          H  
ATOM    368  HE2 PHE A  22       4.519  -3.513 -14.073  1.00  7.120          H  
ATOM    369  HZ  PHE A  22       3.572  -1.252 -13.948  1.00  7.120          H  
ATOM    370  N   GLU A  23       5.545  -2.901 -22.194  1.00  3.440          N  
ATOM    371  CA  GLU A  23       5.940  -3.544 -23.457  1.00  3.340          C  
ATOM    372  C   GLU A  23       6.624  -4.898 -23.257  1.00  2.960          C  
ATOM    373  O   GLU A  23       6.299  -5.880 -23.938  1.00  3.300          O  
ATOM    374  CB  GLU A  23       6.877  -2.615 -24.236  1.00  4.720          C  
ATOM    375  CG  GLU A  23       7.321  -3.144 -25.592  1.00  4.720          C  
ATOM    376  CD  GLU A  23       8.210  -2.174 -26.347  1.00  4.720          C  
ATOM    377  OE1 GLU A  23       8.502  -1.123 -25.822  1.00  4.720          O  
ATOM    378  OE2 GLU A  23       8.590  -2.487 -27.452  1.00  4.720          O  
ATOM    379  H   GLU A  23       5.596  -1.887 -22.094  1.00  4.130          H  
ATOM    380  HA  GLU A  23       5.037  -3.704 -24.047  1.00  4.010          H  
ATOM    381 1HB  GLU A  23       6.384  -1.656 -24.393  1.00  5.660          H  
ATOM    382 2HB  GLU A  23       7.774  -2.428 -23.645  1.00  5.660          H  
ATOM    383 1HG  GLU A  23       7.869  -4.075 -25.438  1.00  5.660          H  
ATOM    384 2HG  GLU A  23       6.440  -3.366 -26.191  1.00  5.660          H  
ATOM    385  N   ASN A  24       7.535  -4.975 -22.298  1.00  2.900          N  
ATOM    386  CA  ASN A  24       8.239  -6.220 -22.024  1.00  3.140          C  
ATOM    387  C   ASN A  24       7.350  -7.073 -21.126  1.00  2.860          C  
ATOM    388  O   ASN A  24       7.591  -7.223 -19.925  1.00  3.180          O  
ATOM    389  CB  ASN A  24       9.580  -5.949 -21.376  1.00  4.300          C  
ATOM    390  CG  ASN A  24      10.528  -5.246 -22.307  1.00  4.300          C  
ATOM    391  OD1 ASN A  24      10.594  -5.555 -23.502  1.00  4.300          O  
ATOM    392  ND2 ASN A  24      11.270  -4.306 -21.780  1.00  4.300          N  
ATOM    393  H   ASN A  24       7.738  -4.146 -21.761  1.00  3.480          H  
ATOM    394  HA  ASN A  24       8.391  -6.763 -22.957  1.00  3.770          H  
ATOM    395 1HB  ASN A  24       9.437  -5.336 -20.484  1.00  5.160          H  
ATOM    396 2HB  ASN A  24      10.028  -6.891 -21.061  1.00  5.160          H  
ATOM    397 1HD2 ASN A  24      11.923  -3.807 -22.351  1.00  5.160          H  
ATOM    398 2HD2 ASN A  24      11.190  -4.092 -20.806  1.00  5.160          H  
ATOM    399  N   LYS A  25       6.315  -7.644 -21.730  1.00  2.440          N  
ATOM    400  CA  LYS A  25       5.239  -8.316 -21.003  1.00  2.240          C  
ATOM    401  C   LYS A  25       5.599  -9.679 -20.434  1.00  2.150          C  
ATOM    402  O   LYS A  25       5.055 -10.703 -20.849  1.00  2.210          O  
ATOM    403  CB  LYS A  25       4.037  -8.515 -21.934  1.00  3.220          C  
ATOM    404  CG  LYS A  25       3.375  -7.240 -22.429  1.00  3.220          C  
ATOM    405  CD  LYS A  25       2.197  -7.550 -23.328  1.00  3.220          C  
ATOM    406  CE  LYS A  25       2.631  -8.018 -24.699  1.00  3.220          C  
ATOM    407  NZ  LYS A  25       3.283  -6.922 -25.478  1.00  3.220          N  
ATOM    408  H   LYS A  25       6.227  -7.471 -22.732  1.00  2.930          H  
ATOM    409  HA  LYS A  25       4.943  -7.671 -20.174  1.00  2.690          H  
ATOM    410 1HB  LYS A  25       4.350  -9.083 -22.808  1.00  3.860          H  
ATOM    411 2HB  LYS A  25       3.276  -9.099 -21.419  1.00  3.860          H  
ATOM    412 1HG  LYS A  25       3.023  -6.648 -21.579  1.00  3.860          H  
ATOM    413 2HG  LYS A  25       4.092  -6.644 -22.981  1.00  3.860          H  
ATOM    414 1HD  LYS A  25       1.622  -8.327 -22.872  1.00  3.860          H  
ATOM    415 2HD  LYS A  25       1.569  -6.675 -23.442  1.00  3.860          H  
ATOM    416 1HE  LYS A  25       3.333  -8.841 -24.591  1.00  3.860          H  
ATOM    417 2HE  LYS A  25       1.755  -8.368 -25.245  1.00  3.860          H  
ATOM    418 1HZ  LYS A  25       3.558  -7.266 -26.386  1.00  3.860          H  
ATOM    419 2HZ  LYS A  25       2.631  -6.157 -25.585  1.00  3.860          H  
ATOM    420 3HZ  LYS A  25       4.114  -6.593 -24.971  1.00  3.860          H  
ATOM    421  N   SER A  26       6.495  -9.682 -19.459  1.00  2.100          N  
ATOM    422  CA  SER A  26       6.878 -10.910 -18.778  1.00  2.080          C  
ATOM    423  C   SER A  26       5.766 -11.401 -17.887  1.00  1.960          C  
ATOM    424  O   SER A  26       5.068 -10.616 -17.229  1.00  1.820          O  
ATOM    425  CB  SER A  26       8.122 -10.762 -17.924  1.00  2.920          C  
ATOM    426  OG  SER A  26       8.378 -11.979 -17.196  1.00  2.920          O  
ATOM    427  H   SER A  26       6.920  -8.788 -19.219  1.00  2.520          H  
ATOM    428  HA  SER A  26       7.072 -11.673 -19.533  1.00  2.500          H  
ATOM    429 1HB  SER A  26       8.973 -10.527 -18.560  1.00  3.500          H  
ATOM    430 2HB  SER A  26       7.996  -9.933 -17.227  1.00  3.500          H  
ATOM    431  HG  SER A  26       9.241 -11.858 -16.771  1.00  3.500          H  
ATOM    432  N   VAL A  27       5.663 -12.710 -17.792  1.00  2.040          N  
ATOM    433  CA  VAL A  27       4.712 -13.325 -16.897  1.00  1.950          C  
ATOM    434  C   VAL A  27       4.983 -12.901 -15.469  1.00  1.770          C  
ATOM    435  O   VAL A  27       4.049 -12.684 -14.699  1.00  1.640          O  
ATOM    436  CB  VAL A  27       4.785 -14.855 -16.979  1.00  2.770          C  
ATOM    437  CG1 VAL A  27       3.930 -15.465 -15.872  1.00  2.770          C  
ATOM    438  CG2 VAL A  27       4.310 -15.307 -18.348  1.00  2.770          C  
ATOM    439  H   VAL A  27       6.267 -13.289 -18.359  1.00  2.450          H  
ATOM    440  HA  VAL A  27       3.709 -13.001 -17.179  1.00  2.340          H  
ATOM    441  HB  VAL A  27       5.814 -15.178 -16.821  1.00  3.320          H  
ATOM    442 1HG1 VAL A  27       3.988 -16.552 -15.917  1.00  3.320          H  
ATOM    443 2HG1 VAL A  27       4.296 -15.128 -14.898  1.00  3.320          H  
ATOM    444 3HG1 VAL A  27       2.893 -15.156 -15.991  1.00  3.320          H  
ATOM    445 1HG2 VAL A  27       4.366 -16.394 -18.412  1.00  3.320          H  
ATOM    446 2HG2 VAL A  27       3.279 -14.986 -18.499  1.00  3.320          H  
ATOM    447 3HG2 VAL A  27       4.945 -14.863 -19.115  1.00  3.320          H  
ATOM    448  N   GLU A  28       6.265 -12.818 -15.102  1.00  1.820          N  
ATOM    449  CA  GLU A  28       6.604 -12.504 -13.722  1.00  1.700          C  
ATOM    450  C   GLU A  28       6.140 -11.104 -13.362  1.00  1.550          C  
ATOM    451  O   GLU A  28       5.612 -10.875 -12.279  1.00  1.430          O  
ATOM    452  CB  GLU A  28       8.115 -12.621 -13.503  1.00  2.430          C  
ATOM    453  CG  GLU A  28       8.653 -14.048 -13.576  1.00  2.430          C  
ATOM    454  CD  GLU A  28      10.157 -14.126 -13.427  1.00  2.430          C  
ATOM    455  OE1 GLU A  28      10.789 -13.097 -13.373  1.00  2.430          O  
ATOM    456  OE2 GLU A  28      10.671 -15.219 -13.374  1.00  2.430          O  
ATOM    457  H   GLU A  28       6.996 -12.899 -15.808  1.00  2.180          H  
ATOM    458  HA  GLU A  28       6.095 -13.214 -13.069  1.00  2.040          H  
ATOM    459 1HB  GLU A  28       8.635 -12.026 -14.253  1.00  2.910          H  
ATOM    460 2HB  GLU A  28       8.372 -12.212 -12.525  1.00  2.910          H  
ATOM    461 1HG  GLU A  28       8.189 -14.640 -12.789  1.00  2.910          H  
ATOM    462 2HG  GLU A  28       8.363 -14.479 -14.536  1.00  2.910          H  
ATOM    463  N   SER A  29       6.275 -10.170 -14.294  1.00  1.590          N  
ATOM    464  CA  SER A  29       5.861  -8.801 -14.035  1.00  1.510          C  
ATOM    465  C   SER A  29       4.350  -8.748 -13.859  1.00  1.390          C  
ATOM    466  O   SER A  29       3.836  -8.038 -12.990  1.00  1.290          O  
ATOM    467  CB  SER A  29       6.323  -7.900 -15.160  1.00  2.150          C  
ATOM    468  OG  SER A  29       7.727  -7.815 -15.175  1.00  2.150          O  
ATOM    469  H   SER A  29       6.682 -10.414 -15.185  1.00  1.910          H  
ATOM    470  HA  SER A  29       6.329  -8.465 -13.106  1.00  1.810          H  
ATOM    471 1HB  SER A  29       5.972  -8.309 -16.110  1.00  2.580          H  
ATOM    472 2HB  SER A  29       5.890  -6.909 -15.050  1.00  2.580          H  
ATOM    473  HG  SER A  29       7.961  -7.196 -14.473  1.00  2.580          H  
ATOM    474  N   SER A  30       3.624  -9.521 -14.673  1.00  1.450          N  
ATOM    475  CA  SER A  30       2.173  -9.535 -14.557  1.00  1.420          C  
ATOM    476  C   SER A  30       1.724 -10.148 -13.223  1.00  1.330          C  
ATOM    477  O   SER A  30       0.856  -9.592 -12.539  1.00  1.280          O  
ATOM    478  CB  SER A  30       1.561 -10.311 -15.709  1.00  2.000          C  
ATOM    479  OG  SER A  30       1.794  -9.667 -16.935  1.00  2.000          O  
ATOM    480  H   SER A  30       4.089 -10.081 -15.394  1.00  1.740          H  
ATOM    481  HA  SER A  30       1.819  -8.505 -14.599  1.00  1.700          H  
ATOM    482 1HB  SER A  30       1.988 -11.315 -15.736  1.00  2.400          H  
ATOM    483 2HB  SER A  30       0.491 -10.415 -15.546  1.00  2.400          H  
ATOM    484  HG  SER A  30       2.748  -9.752 -17.096  1.00  2.400          H  
ATOM    485  N   GLU A  31       2.352 -11.265 -12.819  1.00  1.380          N  
ATOM    486  CA  GLU A  31       1.982 -11.903 -11.555  1.00  1.390          C  
ATOM    487  C   GLU A  31       2.322 -11.005 -10.369  1.00  1.250          C  
ATOM    488  O   GLU A  31       1.540 -10.902  -9.410  1.00  1.260          O  
ATOM    489  CB  GLU A  31       2.668 -13.270 -11.400  1.00  1.940          C  
ATOM    490  CG  GLU A  31       2.139 -14.367 -12.345  1.00  1.940          C  
ATOM    491  CD  GLU A  31       2.846 -15.708 -12.182  1.00  1.940          C  
ATOM    492  OE1 GLU A  31       3.805 -15.777 -11.449  1.00  1.940          O  
ATOM    493  OE2 GLU A  31       2.412 -16.661 -12.791  1.00  1.940          O  
ATOM    494  H   GLU A  31       3.066 -11.689 -13.412  1.00  1.660          H  
ATOM    495  HA  GLU A  31       0.905 -12.064 -11.556  1.00  1.670          H  
ATOM    496 1HB  GLU A  31       3.738 -13.155 -11.596  1.00  2.330          H  
ATOM    497 2HB  GLU A  31       2.558 -13.620 -10.375  1.00  2.330          H  
ATOM    498 1HG  GLU A  31       1.076 -14.507 -12.156  1.00  2.330          H  
ATOM    499 2HG  GLU A  31       2.252 -14.026 -13.372  1.00  2.330          H  
ATOM    500  N   GLN A  32       3.471 -10.323 -10.441  1.00  1.170          N  
ATOM    501  CA  GLN A  32       3.868  -9.423  -9.375  1.00  1.090          C  
ATOM    502  C   GLN A  32       2.924  -8.244  -9.284  1.00  1.030          C  
ATOM    503  O   GLN A  32       2.512  -7.886  -8.186  1.00  1.030          O  
ATOM    504  CB  GLN A  32       5.289  -8.914  -9.592  1.00  1.560          C  
ATOM    505  CG  GLN A  32       6.385  -9.925  -9.393  1.00  1.560          C  
ATOM    506  CD  GLN A  32       7.736  -9.372  -9.817  1.00  1.560          C  
ATOM    507  OE1 GLN A  32       7.835  -8.327 -10.473  1.00  1.560          O  
ATOM    508  NE2 GLN A  32       8.795 -10.081  -9.449  1.00  1.560          N  
ATOM    509  H   GLN A  32       4.095 -10.453 -11.237  1.00  1.400          H  
ATOM    510  HA  GLN A  32       3.831  -9.964  -8.432  1.00  1.310          H  
ATOM    511 1HB  GLN A  32       5.371  -8.563 -10.617  1.00  1.870          H  
ATOM    512 2HB  GLN A  32       5.479  -8.080  -8.940  1.00  1.870          H  
ATOM    513 1HG  GLN A  32       6.439 -10.161  -8.331  1.00  1.870          H  
ATOM    514 2HG  GLN A  32       6.173 -10.824  -9.953  1.00  1.870          H  
ATOM    515 1HE2 GLN A  32       9.714  -9.780  -9.703  1.00  1.870          H  
ATOM    516 2HE2 GLN A  32       8.673 -10.923  -8.924  1.00  1.870          H  
ATOM    517  N   PHE A  33       2.508  -7.681 -10.425  1.00  1.040          N  
ATOM    518  CA  PHE A  33       1.623  -6.527 -10.377  1.00  1.030          C  
ATOM    519  C   PHE A  33       0.305  -6.959  -9.745  1.00  1.010          C  
ATOM    520  O   PHE A  33      -0.215  -6.276  -8.865  1.00  0.950          O  
ATOM    521  CB  PHE A  33       1.419  -5.889 -11.757  1.00  1.450          C  
ATOM    522  CG  PHE A  33       0.701  -4.540 -11.706  1.00  1.450          C  
ATOM    523  CD1 PHE A  33       1.387  -3.417 -11.248  1.00  1.450          C  
ATOM    524  CD2 PHE A  33      -0.598  -4.370 -12.126  1.00  1.450          C  
ATOM    525  CE1 PHE A  33       0.775  -2.174 -11.199  1.00  1.450          C  
ATOM    526  CE2 PHE A  33      -1.205  -3.126 -12.083  1.00  1.450          C  
ATOM    527  CZ  PHE A  33      -0.520  -2.029 -11.611  1.00  1.450          C  
ATOM    528  H   PHE A  33       2.856  -8.010 -11.327  1.00  1.250          H  
ATOM    529  HA  PHE A  33       2.073  -5.773  -9.737  1.00  1.240          H  
ATOM    530 1HB  PHE A  33       2.373  -5.751 -12.250  1.00  1.740          H  
ATOM    531 2HB  PHE A  33       0.837  -6.567 -12.378  1.00  1.740          H  
ATOM    532  HD1 PHE A  33       2.421  -3.530 -10.921  1.00  1.740          H  
ATOM    533  HD2 PHE A  33      -1.146  -5.221 -12.499  1.00  1.740          H  
ATOM    534  HE1 PHE A  33       1.317  -1.310 -10.841  1.00  1.740          H  
ATOM    535  HE2 PHE A  33      -2.229  -3.011 -12.424  1.00  1.740          H  
ATOM    536  HZ  PHE A  33      -1.002  -1.050 -11.578  1.00  1.740          H  
ATOM    537  N   TYR A  34      -0.245  -8.106 -10.171  1.00  1.100          N  
ATOM    538  CA  TYR A  34      -1.505  -8.567  -9.590  1.00  1.120          C  
ATOM    539  C   TYR A  34      -1.361  -8.690  -8.070  1.00  1.090          C  
ATOM    540  O   TYR A  34      -2.209  -8.202  -7.316  1.00  1.080          O  
ATOM    541  CB  TYR A  34      -1.962  -9.900 -10.183  1.00  1.560          C  
ATOM    542  CG  TYR A  34      -3.350 -10.373  -9.664  1.00  1.560          C  
ATOM    543  CD1 TYR A  34      -4.529  -9.889 -10.262  1.00  1.560          C  
ATOM    544  CD2 TYR A  34      -3.444 -11.265  -8.599  1.00  1.560          C  
ATOM    545  CE1 TYR A  34      -5.783 -10.319  -9.799  1.00  1.560          C  
ATOM    546  CE2 TYR A  34      -4.690 -11.681  -8.140  1.00  1.560          C  
ATOM    547  CZ  TYR A  34      -5.859 -11.218  -8.734  1.00  1.560          C  
ATOM    548  OH  TYR A  34      -7.101 -11.665  -8.249  1.00  1.560          O  
ATOM    549  H   TYR A  34       0.208  -8.653 -10.906  1.00  1.320          H  
ATOM    550  HA  TYR A  34      -2.268  -7.839  -9.783  1.00  1.340          H  
ATOM    551 1HB  TYR A  34      -2.009  -9.818 -11.271  1.00  1.870          H  
ATOM    552 2HB  TYR A  34      -1.224 -10.671  -9.949  1.00  1.870          H  
ATOM    553  HD1 TYR A  34      -4.468  -9.184 -11.093  1.00  1.870          H  
ATOM    554  HD2 TYR A  34      -2.535 -11.640  -8.123  1.00  1.870          H  
ATOM    555  HE1 TYR A  34      -6.701  -9.950 -10.265  1.00  1.870          H  
ATOM    556  HE2 TYR A  34      -4.750 -12.379  -7.309  1.00  1.870          H  
ATOM    557  HH  TYR A  34      -7.868 -11.225  -8.719  1.00  1.870          H  
ATOM    558  N   SER A  35      -0.279  -9.336  -7.619  1.00  1.150          N  
ATOM    559  CA  SER A  35      -0.037  -9.540  -6.196  1.00  1.230          C  
ATOM    560  C   SER A  35       0.135  -8.209  -5.450  1.00  1.120          C  
ATOM    561  O   SER A  35      -0.372  -8.036  -4.327  1.00  1.200          O  
ATOM    562  CB  SER A  35       1.211 -10.384  -6.018  1.00  1.690          C  
ATOM    563  OG  SER A  35       1.029 -11.670  -6.552  1.00  1.690          O  
ATOM    564  H   SER A  35       0.394  -9.721  -8.286  1.00  1.380          H  
ATOM    565  HA  SER A  35      -0.892 -10.070  -5.776  1.00  1.480          H  
ATOM    566 1HB  SER A  35       2.052  -9.899  -6.510  1.00  2.030          H  
ATOM    567 2HB  SER A  35       1.448 -10.457  -4.959  1.00  2.030          H  
ATOM    568  HG  SER A  35       1.037 -11.550  -7.527  1.00  2.030          H  
ATOM    569  N   PHE A  36       0.835  -7.253  -6.074  1.00  1.000          N  
ATOM    570  CA  PHE A  36       1.057  -5.951  -5.464  1.00  0.980          C  
ATOM    571  C   PHE A  36      -0.280  -5.262  -5.273  1.00  0.960          C  
ATOM    572  O   PHE A  36      -0.538  -4.653  -4.227  1.00  1.050          O  
ATOM    573  CB  PHE A  36       1.942  -5.071  -6.356  1.00  1.380          C  
ATOM    574  CG  PHE A  36       3.398  -5.472  -6.418  1.00  1.380          C  
ATOM    575  CD1 PHE A  36       4.023  -6.054  -5.337  1.00  1.380          C  
ATOM    576  CD2 PHE A  36       4.146  -5.254  -7.571  1.00  1.380          C  
ATOM    577  CE1 PHE A  36       5.357  -6.411  -5.401  1.00  1.380          C  
ATOM    578  CE2 PHE A  36       5.480  -5.604  -7.629  1.00  1.380          C  
ATOM    579  CZ  PHE A  36       6.082  -6.183  -6.549  1.00  1.380          C  
ATOM    580  H   PHE A  36       1.242  -7.443  -6.986  1.00  1.200          H  
ATOM    581  HA  PHE A  36       1.531  -6.087  -4.491  1.00  1.180          H  
ATOM    582 1HB  PHE A  36       1.548  -5.081  -7.368  1.00  1.660          H  
ATOM    583 2HB  PHE A  36       1.887  -4.048  -6.005  1.00  1.660          H  
ATOM    584  HD1 PHE A  36       3.453  -6.232  -4.425  1.00  1.660          H  
ATOM    585  HD2 PHE A  36       3.669  -4.791  -8.429  1.00  1.660          H  
ATOM    586  HE1 PHE A  36       5.836  -6.872  -4.538  1.00  1.660          H  
ATOM    587  HE2 PHE A  36       6.060  -5.423  -8.525  1.00  1.660          H  
ATOM    588  HZ  PHE A  36       7.133  -6.462  -6.596  1.00  1.660          H  
ATOM    589  N   MET A  37      -1.153  -5.387  -6.275  1.00  0.920          N  
ATOM    590  CA  MET A  37      -2.462  -4.773  -6.206  1.00  0.970          C  
ATOM    591  C   MET A  37      -3.336  -5.418  -5.162  1.00  0.990          C  
ATOM    592  O   MET A  37      -4.022  -4.731  -4.410  1.00  1.070          O  
ATOM    593  CB  MET A  37      -3.169  -4.854  -7.543  1.00  1.340          C  
ATOM    594  CG  MET A  37      -2.649  -3.990  -8.661  1.00  1.340          C  
ATOM    595  SD  MET A  37      -3.775  -4.010 -10.064  1.00  1.340          S  
ATOM    596  CE  MET A  37      -3.602  -5.676 -10.655  1.00  1.340          C  
ATOM    597  H   MET A  37      -0.885  -5.894  -7.119  1.00  1.100          H  
ATOM    598  HA  MET A  37      -2.347  -3.744  -5.923  1.00  1.160          H  
ATOM    599 1HB  MET A  37      -3.126  -5.881  -7.896  1.00  1.610          H  
ATOM    600 2HB  MET A  37      -4.168  -4.626  -7.395  1.00  1.610          H  
ATOM    601 1HG  MET A  37      -2.550  -2.971  -8.322  1.00  1.610          H  
ATOM    602 2HG  MET A  37      -1.677  -4.334  -8.989  1.00  1.610          H  
ATOM    603 1HE  MET A  37      -4.228  -5.822 -11.517  1.00  1.610          H  
ATOM    604 2HE  MET A  37      -2.580  -5.868 -10.915  1.00  1.610          H  
ATOM    605 3HE  MET A  37      -3.907  -6.359  -9.871  1.00  1.610          H  
ATOM    606  N   ARG A  38      -3.290  -6.736  -5.069  1.00  1.020          N  
ATOM    607  CA  ARG A  38      -4.119  -7.434  -4.104  1.00  1.130          C  
ATOM    608  C   ARG A  38      -3.786  -6.968  -2.688  1.00  1.160          C  
ATOM    609  O   ARG A  38      -4.673  -6.661  -1.877  1.00  1.280          O  
ATOM    610  CB  ARG A  38      -3.909  -8.931  -4.265  1.00  1.540          C  
ATOM    611  CG  ARG A  38      -4.757  -9.794  -3.418  1.00  1.540          C  
ATOM    612  CD  ARG A  38      -4.653 -11.218  -3.843  1.00  1.540          C  
ATOM    613  NE  ARG A  38      -3.341 -11.777  -3.586  1.00  1.540          N  
ATOM    614  CZ  ARG A  38      -2.914 -12.969  -4.048  1.00  1.540          C  
ATOM    615  NH1 ARG A  38      -3.710 -13.715  -4.781  1.00  1.540          N  
ATOM    616  NH2 ARG A  38      -1.696 -13.390  -3.761  1.00  1.540          N  
ATOM    617  H   ARG A  38      -2.712  -7.271  -5.720  1.00  1.220          H  
ATOM    618  HA  ARG A  38      -5.163  -7.202  -4.310  1.00  1.360          H  
ATOM    619 1HB  ARG A  38      -4.072  -9.216  -5.303  1.00  1.850          H  
ATOM    620 2HB  ARG A  38      -2.871  -9.168  -4.034  1.00  1.850          H  
ATOM    621 1HG  ARG A  38      -4.430  -9.718  -2.380  1.00  1.850          H  
ATOM    622 2HG  ARG A  38      -5.770  -9.455  -3.499  1.00  1.850          H  
ATOM    623 1HD  ARG A  38      -5.387 -11.818  -3.340  1.00  1.850          H  
ATOM    624 2HD  ARG A  38      -4.834 -11.269  -4.916  1.00  1.850          H  
ATOM    625  HE  ARG A  38      -2.699 -11.232  -3.024  1.00  1.850          H  
ATOM    626 1HH1 ARG A  38      -4.643 -13.397  -4.994  1.00  1.850          H  
ATOM    627 2HH1 ARG A  38      -3.388 -14.608  -5.124  1.00  1.850          H  
ATOM    628 1HH2 ARG A  38      -1.083 -12.818  -3.197  1.00  1.850          H  
ATOM    629 2HH2 ARG A  38      -1.376 -14.283  -4.106  1.00  1.850          H  
ATOM    630  N   THR A  39      -2.486  -6.852  -2.413  1.00  1.220          N  
ATOM    631  CA  THR A  39      -2.019  -6.401  -1.116  1.00  1.440          C  
ATOM    632  C   THR A  39      -2.402  -4.946  -0.877  1.00  1.560          C  
ATOM    633  O   THR A  39      -2.916  -4.590   0.192  1.00  1.730          O  
ATOM    634  CB  THR A  39      -0.493  -6.544  -1.012  1.00  1.930          C  
ATOM    635  OG1 THR A  39      -0.125  -7.922  -1.172  1.00  1.930          O  
ATOM    636  CG2 THR A  39      -0.015  -6.031   0.336  1.00  1.930          C  
ATOM    637  H   THR A  39      -1.797  -7.116  -3.123  1.00  1.460          H  
ATOM    638  HA  THR A  39      -2.489  -7.011  -0.344  1.00  1.730          H  
ATOM    639  HB  THR A  39      -0.021  -5.962  -1.808  1.00  2.310          H  
ATOM    640  HG1 THR A  39      -0.260  -8.174  -2.104  1.00  2.310          H  
ATOM    641 1HG2 THR A  39       1.067  -6.130   0.400  1.00  2.310          H  
ATOM    642 2HG2 THR A  39      -0.292  -4.984   0.435  1.00  2.310          H  
ATOM    643 3HG2 THR A  39      -0.481  -6.609   1.134  1.00  2.310          H  
ATOM    644  N   THR A  40      -2.177  -4.111  -1.894  1.00  1.640          N  
ATOM    645  CA  THR A  40      -2.438  -2.693  -1.793  1.00  2.040          C  
ATOM    646  C   THR A  40      -3.892  -2.403  -1.506  1.00  2.080          C  
ATOM    647  O   THR A  40      -4.179  -1.598  -0.627  1.00  2.480          O  
ATOM    648  CB  THR A  40      -2.043  -1.968  -3.092  1.00  2.700          C  
ATOM    649  OG1 THR A  40      -0.634  -2.127  -3.317  1.00  2.700          O  
ATOM    650  CG2 THR A  40      -2.393  -0.484  -3.003  1.00  2.700          C  
ATOM    651  H   THR A  40      -1.765  -4.460  -2.759  1.00  1.970          H  
ATOM    652  HA  THR A  40      -1.842  -2.292  -0.975  1.00  2.450          H  
ATOM    653  HB  THR A  40      -2.584  -2.410  -3.925  1.00  3.240          H  
ATOM    654  HG1 THR A  40      -0.449  -3.075  -3.503  1.00  3.240          H  
ATOM    655 1HG2 THR A  40      -2.114   0.010  -3.929  1.00  3.240          H  
ATOM    656 2HG2 THR A  40      -3.464  -0.369  -2.841  1.00  3.240          H  
ATOM    657 3HG2 THR A  40      -1.854  -0.031  -2.174  1.00  3.240          H  
ATOM    658  N   TYR A  41      -4.802  -3.061  -2.224  1.00  1.870          N  
ATOM    659  CA  TYR A  41      -6.227  -2.801  -2.085  1.00  2.110          C  
ATOM    660  C   TYR A  41      -6.702  -3.157  -0.693  1.00  2.500          C  
ATOM    661  O   TYR A  41      -7.535  -2.458  -0.133  1.00  3.070          O  
ATOM    662  CB  TYR A  41      -7.006  -3.524  -3.172  1.00  2.860          C  
ATOM    663  CG  TYR A  41      -6.532  -3.048  -4.502  1.00  2.860          C  
ATOM    664  CD1 TYR A  41      -5.723  -1.921  -4.526  1.00  2.860          C  
ATOM    665  CD2 TYR A  41      -6.837  -3.711  -5.676  1.00  2.860          C  
ATOM    666  CE1 TYR A  41      -5.192  -1.478  -5.677  1.00  2.860          C  
ATOM    667  CE2 TYR A  41      -6.300  -3.235  -6.853  1.00  2.860          C  
ATOM    668  CZ  TYR A  41      -5.462  -2.134  -6.840  1.00  2.860          C  
ATOM    669  OH  TYR A  41      -4.903  -1.677  -7.997  1.00  2.860          O  
ATOM    670  H   TYR A  41      -4.488  -3.732  -2.925  1.00  2.240          H  
ATOM    671  HA  TYR A  41      -6.393  -1.731  -2.212  1.00  2.530          H  
ATOM    672 1HB  TYR A  41      -6.852  -4.605  -3.102  1.00  3.430          H  
ATOM    673 2HB  TYR A  41      -8.057  -3.312  -3.079  1.00  3.430          H  
ATOM    674  HD1 TYR A  41      -5.493  -1.398  -3.606  1.00  3.430          H  
ATOM    675  HD2 TYR A  41      -7.478  -4.594  -5.671  1.00  3.430          H  
ATOM    676  HE1 TYR A  41      -4.550  -0.608  -5.668  1.00  3.430          H  
ATOM    677  HE2 TYR A  41      -6.512  -3.726  -7.794  1.00  3.430          H  
ATOM    678  HH  TYR A  41      -5.153  -2.255  -8.720  1.00  3.430          H  
ATOM    679  N   LYS A  42      -6.184  -4.239  -0.114  1.00  2.600          N  
ATOM    680  CA  LYS A  42      -6.587  -4.555   1.248  1.00  3.510          C  
ATOM    681  C   LYS A  42      -6.086  -3.497   2.232  1.00  3.580          C  
ATOM    682  O   LYS A  42      -6.807  -3.097   3.148  1.00  4.240          O  
ATOM    683  CB  LYS A  42      -6.037  -5.914   1.671  1.00  4.550          C  
ATOM    684  CG  LYS A  42      -6.696  -7.108   1.032  1.00  4.550          C  
ATOM    685  CD  LYS A  42      -6.050  -8.392   1.522  1.00  4.550          C  
ATOM    686  CE  LYS A  42      -6.755  -9.591   0.974  1.00  4.550          C  
ATOM    687  NZ  LYS A  42      -8.117  -9.715   1.546  1.00  4.550          N  
ATOM    688  H   LYS A  42      -5.523  -4.841  -0.612  1.00  3.120          H  
ATOM    689  HA  LYS A  42      -7.674  -4.573   1.294  1.00  4.210          H  
ATOM    690 1HB  LYS A  42      -4.972  -5.957   1.419  1.00  5.460          H  
ATOM    691 2HB  LYS A  42      -6.119  -6.017   2.751  1.00  5.460          H  
ATOM    692 1HG  LYS A  42      -7.754  -7.123   1.283  1.00  5.460          H  
ATOM    693 2HG  LYS A  42      -6.593  -7.041  -0.054  1.00  5.460          H  
ATOM    694 1HD  LYS A  42      -5.006  -8.413   1.200  1.00  5.460          H  
ATOM    695 2HD  LYS A  42      -6.080  -8.426   2.610  1.00  5.460          H  
ATOM    696 1HE  LYS A  42      -6.832  -9.495  -0.108  1.00  5.460          H  
ATOM    697 2HE  LYS A  42      -6.190 -10.485   1.213  1.00  5.460          H  
ATOM    698 1HZ  LYS A  42      -8.591 -10.533   1.143  1.00  5.460          H  
ATOM    699 2HZ  LYS A  42      -8.060  -9.819   2.546  1.00  5.460          H  
ATOM    700 3HZ  LYS A  42      -8.653  -8.897   1.327  1.00  5.460          H  
ATOM    701  N   ASN A  43      -4.849  -3.035   2.035  1.00  3.270          N  
ATOM    702  CA  ASN A  43      -4.244  -2.035   2.913  1.00  3.510          C  
ATOM    703  C   ASN A  43      -4.769  -0.606   2.700  1.00  2.810          C  
ATOM    704  O   ASN A  43      -4.774   0.206   3.629  1.00  3.250          O  
ATOM    705  CB  ASN A  43      -2.739  -2.067   2.749  1.00  4.820          C  
ATOM    706  CG  ASN A  43      -2.121  -3.302   3.354  1.00  4.820          C  
ATOM    707  OD1 ASN A  43      -2.686  -3.924   4.264  1.00  4.820          O  
ATOM    708  ND2 ASN A  43      -0.963  -3.665   2.875  1.00  4.820          N  
ATOM    709  H   ASN A  43      -4.290  -3.415   1.266  1.00  3.920          H  
ATOM    710  HA  ASN A  43      -4.482  -2.309   3.940  1.00  4.210          H  
ATOM    711 1HB  ASN A  43      -2.496  -2.041   1.682  1.00  5.780          H  
ATOM    712 2HB  ASN A  43      -2.301  -1.183   3.208  1.00  5.780          H  
ATOM    713 1HD2 ASN A  43      -0.503  -4.473   3.240  1.00  5.780          H  
ATOM    714 2HD2 ASN A  43      -0.539  -3.135   2.143  1.00  5.780          H  
ATOM    715  N   ASP A  44      -5.190  -0.304   1.475  1.00  2.220          N  
ATOM    716  CA  ASP A  44      -5.629   1.021   1.061  1.00  2.000          C  
ATOM    717  C   ASP A  44      -6.702   0.921  -0.042  1.00  1.620          C  
ATOM    718  O   ASP A  44      -6.417   1.239  -1.200  1.00  2.030          O  
ATOM    719  CB  ASP A  44      -4.423   1.827   0.552  1.00  2.890          C  
ATOM    720  CG  ASP A  44      -4.711   3.310   0.298  1.00  2.890          C  
ATOM    721  OD1 ASP A  44      -5.652   3.828   0.841  1.00  2.890          O  
ATOM    722  OD2 ASP A  44      -3.954   3.926  -0.439  1.00  2.890          O  
ATOM    723  H   ASP A  44      -5.155  -1.028   0.767  1.00  2.660          H  
ATOM    724  HA  ASP A  44      -6.023   1.545   1.924  1.00  2.400          H  
ATOM    725 1HB  ASP A  44      -3.613   1.754   1.278  1.00  3.470          H  
ATOM    726 2HB  ASP A  44      -4.065   1.376  -0.378  1.00  3.470          H  
ATOM    727  N   PRO A  45      -7.929   0.474   0.294  1.00  1.550          N  
ATOM    728  CA  PRO A  45      -9.034   0.193  -0.611  1.00  1.740          C  
ATOM    729  C   PRO A  45      -9.624   1.455  -1.210  1.00  1.720          C  
ATOM    730  O   PRO A  45      -9.515   2.533  -0.625  1.00  2.190          O  
ATOM    731  CB  PRO A  45     -10.054  -0.481   0.310  1.00  2.610          C  
ATOM    732  CG  PRO A  45      -9.772   0.080   1.682  1.00  2.610          C  
ATOM    733  CD  PRO A  45      -8.275   0.278   1.729  1.00  2.610          C  
ATOM    734  HA  PRO A  45      -8.694  -0.494  -1.399  1.00  2.090          H  
ATOM    735 1HB  PRO A  45     -11.075  -0.274  -0.047  1.00  3.130          H  
ATOM    736 2HB  PRO A  45      -9.911  -1.552   0.278  1.00  3.130          H  
ATOM    737 1HG  PRO A  45     -10.327   1.018   1.823  1.00  3.130          H  
ATOM    738 2HG  PRO A  45     -10.127  -0.621   2.452  1.00  3.130          H  
ATOM    739 1HD  PRO A  45      -8.073   1.168   2.327  1.00  3.130          H  
ATOM    740 2HD  PRO A  45      -7.788  -0.628   2.131  1.00  3.130          H  
ATOM    741  N   CYS A  46     -10.299   1.305  -2.348  1.00  1.610          N  
ATOM    742  CA  CYS A  46     -10.982   2.426  -2.992  1.00  1.710          C  
ATOM    743  C   CYS A  46     -12.446   2.510  -2.613  1.00  1.430          C  
ATOM    744  O   CYS A  46     -13.076   1.495  -2.312  1.00  1.820          O  
ATOM    745  CB  CYS A  46     -10.927   2.290  -4.498  1.00  2.350          C  
ATOM    746  SG  CYS A  46      -9.309   2.355  -5.174  1.00  2.350          S  
ATOM    747  H   CYS A  46     -10.341   0.393  -2.778  1.00  1.930          H  
ATOM    748  HA  CYS A  46     -10.487   3.348  -2.691  1.00  2.050          H  
ATOM    749 1HB  CYS A  46     -11.374   1.344  -4.779  1.00  2.820          H  
ATOM    750 2HB  CYS A  46     -11.518   3.081  -4.962  1.00  2.820          H  
ATOM    751  HG  CYS A  46      -9.697   2.118  -6.434  1.00  2.820          H  
ATOM    752  N   SER A  47     -12.995   3.720  -2.678  1.00  1.460          N  
ATOM    753  CA  SER A  47     -14.410   3.971  -2.446  1.00  1.350          C  
ATOM    754  C   SER A  47     -15.230   4.080  -3.746  1.00  1.150          C  
ATOM    755  O   SER A  47     -16.462   4.106  -3.707  1.00  1.230          O  
ATOM    756  CB  SER A  47     -14.548   5.241  -1.629  1.00  1.930          C  
ATOM    757  OG  SER A  47     -14.067   6.362  -2.336  1.00  1.930          O  
ATOM    758  H   SER A  47     -12.402   4.520  -2.913  1.00  1.750          H  
ATOM    759  HA  SER A  47     -14.810   3.140  -1.864  1.00  1.620          H  
ATOM    760 1HB  SER A  47     -15.591   5.394  -1.360  1.00  2.320          H  
ATOM    761 2HB  SER A  47     -13.983   5.129  -0.704  1.00  2.320          H  
ATOM    762  HG  SER A  47     -13.180   6.113  -2.706  1.00  2.320          H  
ATOM    763  N   SER A  48     -14.545   4.157  -4.892  1.00  1.420          N  
ATOM    764  CA  SER A  48     -15.217   4.324  -6.189  1.00  1.630          C  
ATOM    765  C   SER A  48     -14.424   3.783  -7.368  1.00  1.620          C  
ATOM    766  O   SER A  48     -13.198   3.669  -7.307  1.00  1.890          O  
ATOM    767  CB  SER A  48     -15.484   5.796  -6.463  1.00  2.200          C  
ATOM    768  OG  SER A  48     -14.274   6.531  -6.614  1.00  2.200          O  
ATOM    769  H   SER A  48     -13.538   4.123  -4.848  1.00  1.700          H  
ATOM    770  HA  SER A  48     -16.169   3.790  -6.148  1.00  1.960          H  
ATOM    771 1HB  SER A  48     -16.074   5.882  -7.373  1.00  2.640          H  
ATOM    772 2HB  SER A  48     -16.075   6.222  -5.652  1.00  2.640          H  
ATOM    773  HG  SER A  48     -14.062   6.868  -5.727  1.00  2.640          H  
ATOM    774  N   ASP A  49     -15.119   3.554  -8.489  1.00  1.640          N  
ATOM    775  CA  ASP A  49     -14.435   3.125  -9.704  1.00  1.950          C  
ATOM    776  C   ASP A  49     -13.542   4.235 -10.251  1.00  1.660          C  
ATOM    777  O   ASP A  49     -12.484   3.972 -10.814  1.00  1.660          O  
ATOM    778  CB  ASP A  49     -15.416   2.655 -10.777  1.00  2.610          C  
ATOM    779  CG  ASP A  49     -16.085   1.325 -10.404  1.00  2.610          C  
ATOM    780  OD1 ASP A  49     -15.688   0.718  -9.428  1.00  2.610          O  
ATOM    781  OD2 ASP A  49     -16.943   0.844 -11.121  1.00  2.610          O  
ATOM    782  H   ASP A  49     -16.124   3.663  -8.486  1.00  1.970          H  
ATOM    783  HA  ASP A  49     -13.803   2.276  -9.455  1.00  2.340          H  
ATOM    784 1HB  ASP A  49     -16.188   3.410 -10.926  1.00  3.130          H  
ATOM    785 2HB  ASP A  49     -14.889   2.533 -11.726  1.00  3.130          H  
ATOM    786  N   PHE A  50     -13.945   5.491 -10.073  1.00  1.600          N  
ATOM    787  CA  PHE A  50     -13.102   6.590 -10.535  1.00  1.630          C  
ATOM    788  C   PHE A  50     -11.752   6.499  -9.842  1.00  1.360          C  
ATOM    789  O   PHE A  50     -10.695   6.542 -10.485  1.00  1.420          O  
ATOM    790  CB  PHE A  50     -13.731   7.947 -10.239  1.00  2.270          C  
ATOM    791  CG  PHE A  50     -12.829   9.097 -10.598  1.00  2.270          C  
ATOM    792  CD1 PHE A  50     -12.696   9.514 -11.912  1.00  2.270          C  
ATOM    793  CD2 PHE A  50     -12.103   9.757  -9.615  1.00  2.270          C  
ATOM    794  CE1 PHE A  50     -11.859  10.565 -12.237  1.00  2.270          C  
ATOM    795  CE2 PHE A  50     -11.269  10.806  -9.936  1.00  2.270          C  
ATOM    796  CZ  PHE A  50     -11.147  11.211 -11.249  1.00  2.270          C  
ATOM    797  H   PHE A  50     -14.818   5.683  -9.606  1.00  1.920          H  
ATOM    798  HA  PHE A  50     -12.949   6.492 -11.610  1.00  1.960          H  
ATOM    799 1HB  PHE A  50     -14.659   8.052 -10.796  1.00  2.720          H  
ATOM    800 2HB  PHE A  50     -13.971   8.017  -9.178  1.00  2.720          H  
ATOM    801  HD1 PHE A  50     -13.258   9.002 -12.692  1.00  2.720          H  
ATOM    802  HD2 PHE A  50     -12.199   9.434  -8.577  1.00  2.720          H  
ATOM    803  HE1 PHE A  50     -11.759  10.882 -13.275  1.00  2.720          H  
ATOM    804  HE2 PHE A  50     -10.705  11.313  -9.154  1.00  2.720          H  
ATOM    805  HZ  PHE A  50     -10.484  12.036 -11.507  1.00  2.720          H  
ATOM    806  N   GLU A  51     -11.801   6.372  -8.510  1.00  1.250          N  
ATOM    807  CA  GLU A  51     -10.602   6.269  -7.694  1.00  1.250          C  
ATOM    808  C   GLU A  51      -9.755   5.079  -8.129  1.00  1.140          C  
ATOM    809  O   GLU A  51      -8.530   5.178  -8.219  1.00  1.210          O  
ATOM    810  CB  GLU A  51     -10.995   6.127  -6.228  1.00  1.750          C  
ATOM    811  CG  GLU A  51      -9.869   6.093  -5.233  1.00  1.750          C  
ATOM    812  CD  GLU A  51     -10.413   5.917  -3.854  1.00  1.750          C  
ATOM    813  OE1 GLU A  51     -11.630   5.913  -3.725  1.00  1.750          O  
ATOM    814  OE2 GLU A  51      -9.652   5.734  -2.937  1.00  1.750          O  
ATOM    815  H   GLU A  51     -12.706   6.339  -8.034  1.00  1.500          H  
ATOM    816  HA  GLU A  51     -10.015   7.178  -7.825  1.00  1.500          H  
ATOM    817 1HB  GLU A  51     -11.650   6.952  -5.956  1.00  2.100          H  
ATOM    818 2HB  GLU A  51     -11.566   5.215  -6.102  1.00  2.100          H  
ATOM    819 1HG  GLU A  51      -9.190   5.283  -5.473  1.00  2.100          H  
ATOM    820 2HG  GLU A  51      -9.313   7.027  -5.290  1.00  2.100          H  
ATOM    821  N   CYS A  52     -10.413   3.952  -8.423  1.00  1.120          N  
ATOM    822  CA  CYS A  52      -9.710   2.747  -8.834  1.00  1.230          C  
ATOM    823  C   CYS A  52      -8.941   2.976 -10.120  1.00  1.250          C  
ATOM    824  O   CYS A  52      -7.772   2.609 -10.247  1.00  1.370          O  
ATOM    825  CB  CYS A  52     -10.706   1.626  -9.120  1.00  1.680          C  
ATOM    826  SG  CYS A  52     -11.580   1.006  -7.701  1.00  1.680          S  
ATOM    827  H   CYS A  52     -11.427   3.925  -8.308  1.00  1.340          H  
ATOM    828  HA  CYS A  52      -9.017   2.460  -8.055  1.00  1.480          H  
ATOM    829 1HB  CYS A  52     -11.435   1.969  -9.833  1.00  2.010          H  
ATOM    830 2HB  CYS A  52     -10.190   0.802  -9.583  1.00  2.010          H  
ATOM    831  HG  CYS A  52     -12.276   2.148  -7.474  1.00  2.010          H  
ATOM    832  N   ILE A  53      -9.571   3.635 -11.073  1.00  1.290          N  
ATOM    833  CA  ILE A  53      -8.920   3.874 -12.342  1.00  1.490          C  
ATOM    834  C   ILE A  53      -7.698   4.773 -12.201  1.00  1.460          C  
ATOM    835  O   ILE A  53      -6.618   4.451 -12.723  1.00  1.570          O  
ATOM    836  CB  ILE A  53      -9.916   4.497 -13.333  1.00  2.010          C  
ATOM    837  CG1 ILE A  53     -10.994   3.463 -13.690  1.00  2.010          C  
ATOM    838  CG2 ILE A  53      -9.188   4.998 -14.574  1.00  2.010          C  
ATOM    839  CD1 ILE A  53     -12.183   4.055 -14.399  1.00  2.010          C  
ATOM    840  H   ILE A  53     -10.536   3.938 -10.930  1.00  1.550          H  
ATOM    841  HA  ILE A  53      -8.594   2.916 -12.742  1.00  1.790          H  
ATOM    842  HB  ILE A  53     -10.422   5.336 -12.848  1.00  2.410          H  
ATOM    843 1HG1 ILE A  53     -10.553   2.703 -14.331  1.00  2.410          H  
ATOM    844 2HG1 ILE A  53     -11.339   2.984 -12.778  1.00  2.410          H  
ATOM    845 1HG2 ILE A  53      -9.906   5.446 -15.257  1.00  2.410          H  
ATOM    846 2HG2 ILE A  53      -8.448   5.748 -14.284  1.00  2.410          H  
ATOM    847 3HG2 ILE A  53      -8.688   4.164 -15.065  1.00  2.410          H  
ATOM    848 1HD1 ILE A  53     -12.904   3.268 -14.619  1.00  2.410          H  
ATOM    849 2HD1 ILE A  53     -12.647   4.804 -13.753  1.00  2.410          H  
ATOM    850 3HD1 ILE A  53     -11.860   4.522 -15.327  1.00  2.410          H  
ATOM    851  N   GLU A  54      -7.849   5.882 -11.473  1.00  1.400          N  
ATOM    852  CA  GLU A  54      -6.724   6.793 -11.332  1.00  1.530          C  
ATOM    853  C   GLU A  54      -5.606   6.160 -10.499  1.00  1.470          C  
ATOM    854  O   GLU A  54      -4.425   6.271 -10.849  1.00  1.660          O  
ATOM    855  CB  GLU A  54      -7.198   8.098 -10.687  1.00  2.090          C  
ATOM    856  CG  GLU A  54      -8.143   8.952 -11.562  1.00  2.090          C  
ATOM    857  CD  GLU A  54      -7.510   9.456 -12.842  1.00  2.090          C  
ATOM    858  OE1 GLU A  54      -6.452  10.035 -12.766  1.00  2.090          O  
ATOM    859  OE2 GLU A  54      -8.089   9.276 -13.891  1.00  2.090          O  
ATOM    860  H   GLU A  54      -8.755   6.094 -11.047  1.00  1.680          H  
ATOM    861  HA  GLU A  54      -6.331   7.013 -12.324  1.00  1.840          H  
ATOM    862 1HB  GLU A  54      -7.734   7.865  -9.762  1.00  2.510          H  
ATOM    863 2HB  GLU A  54      -6.336   8.709 -10.421  1.00  2.510          H  
ATOM    864 1HG  GLU A  54      -9.023   8.353 -11.812  1.00  2.510          H  
ATOM    865 2HG  GLU A  54      -8.478   9.802 -10.974  1.00  2.510          H  
ATOM    866  N   ARG A  55      -5.980   5.431  -9.439  1.00  1.320          N  
ATOM    867  CA  ARG A  55      -5.013   4.754  -8.587  1.00  1.390          C  
ATOM    868  C   ARG A  55      -4.235   3.747  -9.418  1.00  1.420          C  
ATOM    869  O   ARG A  55      -3.010   3.663  -9.324  1.00  1.450          O  
ATOM    870  CB  ARG A  55      -5.706   4.063  -7.419  1.00  1.920          C  
ATOM    871  CG  ARG A  55      -4.777   3.404  -6.402  1.00  1.920          C  
ATOM    872  CD  ARG A  55      -5.543   2.712  -5.328  1.00  1.920          C  
ATOM    873  NE  ARG A  55      -6.320   3.619  -4.476  1.00  1.920          N  
ATOM    874  CZ  ARG A  55      -5.852   4.232  -3.378  1.00  1.920          C  
ATOM    875  NH1 ARG A  55      -4.614   4.023  -3.013  1.00  1.920          N  
ATOM    876  NH2 ARG A  55      -6.640   5.025  -2.656  1.00  1.920          N  
ATOM    877  H   ARG A  55      -6.965   5.358  -9.190  1.00  1.580          H  
ATOM    878  HA  ARG A  55      -4.317   5.494  -8.190  1.00  1.670          H  
ATOM    879 1HB  ARG A  55      -6.306   4.795  -6.879  1.00  2.300          H  
ATOM    880 2HB  ARG A  55      -6.394   3.315  -7.798  1.00  2.300          H  
ATOM    881 1HG  ARG A  55      -4.171   2.667  -6.917  1.00  2.300          H  
ATOM    882 2HG  ARG A  55      -4.132   4.156  -5.948  1.00  2.300          H  
ATOM    883 1HD  ARG A  55      -6.221   2.026  -5.783  1.00  2.300          H  
ATOM    884 2HD  ARG A  55      -4.851   2.159  -4.692  1.00  2.300          H  
ATOM    885  HE  ARG A  55      -7.288   3.792  -4.727  1.00  2.300          H  
ATOM    886 1HH1 ARG A  55      -4.024   3.419  -3.549  1.00  2.300          H  
ATOM    887 2HH1 ARG A  55      -4.261   4.426  -2.139  1.00  2.300          H  
ATOM    888 1HH2 ARG A  55      -7.625   5.186  -2.922  1.00  2.300          H  
ATOM    889 2HH2 ARG A  55      -6.276   5.482  -1.827  1.00  2.300          H  
ATOM    890  N   GLY A  56      -4.951   2.995 -10.252  1.00  1.510          N  
ATOM    891  CA  GLY A  56      -4.358   1.991 -11.114  1.00  1.640          C  
ATOM    892  C   GLY A  56      -3.244   2.599 -11.950  1.00  1.610          C  
ATOM    893  O   GLY A  56      -2.131   2.063 -11.994  1.00  1.610          O  
ATOM    894  H   GLY A  56      -5.964   3.100 -10.286  1.00  1.810          H  
ATOM    895 1HA  GLY A  56      -3.972   1.171 -10.509  1.00  1.970          H  
ATOM    896 2HA  GLY A  56      -5.131   1.585 -11.768  1.00  1.970          H  
ATOM    897  N   ALA A  57      -3.539   3.714 -12.622  1.00  1.660          N  
ATOM    898  CA  ALA A  57      -2.536   4.366 -13.451  1.00  1.690          C  
ATOM    899  C   ALA A  57      -1.302   4.790 -12.639  1.00  1.520          C  
ATOM    900  O   ALA A  57      -0.164   4.595 -13.090  1.00  1.580          O  
ATOM    901  CB  ALA A  57      -3.148   5.572 -14.132  1.00  2.350          C  
ATOM    902  H   ALA A  57      -4.486   4.103 -12.556  1.00  1.990          H  
ATOM    903  HA  ALA A  57      -2.212   3.653 -14.207  1.00  2.030          H  
ATOM    904 1HB  ALA A  57      -2.410   6.043 -14.777  1.00  2.820          H  
ATOM    905 2HB  ALA A  57      -4.006   5.254 -14.726  1.00  2.820          H  
ATOM    906 3HB  ALA A  57      -3.477   6.285 -13.371  1.00  2.820          H  
ATOM    907  N   GLU A  58      -1.505   5.324 -11.425  1.00  1.370          N  
ATOM    908  CA  GLU A  58      -0.341   5.723 -10.630  1.00  1.270          C  
ATOM    909  C   GLU A  58       0.487   4.500 -10.238  1.00  1.220          C  
ATOM    910  O   GLU A  58       1.727   4.544 -10.233  1.00  1.220          O  
ATOM    911  CB  GLU A  58      -0.744   6.504  -9.367  1.00  1.820          C  
ATOM    912  CG  GLU A  58      -1.301   7.915  -9.623  1.00  1.820          C  
ATOM    913  CD  GLU A  58      -1.626   8.686  -8.340  1.00  1.820          C  
ATOM    914  OE1 GLU A  58      -1.534   8.118  -7.274  1.00  1.820          O  
ATOM    915  OE2 GLU A  58      -1.952   9.849  -8.439  1.00  1.820          O  
ATOM    916  H   GLU A  58      -2.458   5.475 -11.080  1.00  1.640          H  
ATOM    917  HA  GLU A  58       0.286   6.373 -11.242  1.00  1.520          H  
ATOM    918 1HB  GLU A  58      -1.511   5.940  -8.830  1.00  2.180          H  
ATOM    919 2HB  GLU A  58       0.117   6.595  -8.707  1.00  2.180          H  
ATOM    920 1HG  GLU A  58      -0.572   8.481 -10.201  1.00  2.180          H  
ATOM    921 2HG  GLU A  58      -2.207   7.822 -10.224  1.00  2.180          H  
ATOM    922  N   MET A  59      -0.192   3.394  -9.922  1.00  1.260          N  
ATOM    923  CA  MET A  59       0.501   2.171  -9.552  1.00  1.340          C  
ATOM    924  C   MET A  59       1.284   1.637 -10.732  1.00  1.330          C  
ATOM    925  O   MET A  59       2.385   1.121 -10.568  1.00  1.340          O  
ATOM    926  CB  MET A  59      -0.468   1.137  -9.016  1.00  1.840          C  
ATOM    927  CG  MET A  59      -1.054   1.515  -7.680  1.00  1.840          C  
ATOM    928  SD  MET A  59      -2.266   0.363  -7.129  1.00  1.840          S  
ATOM    929  CE  MET A  59      -1.210  -0.993  -6.717  1.00  1.840          C  
ATOM    930  H   MET A  59      -1.214   3.417  -9.923  1.00  1.510          H  
ATOM    931  HA  MET A  59       1.210   2.407  -8.761  1.00  1.610          H  
ATOM    932 1HB  MET A  59      -1.291   1.019  -9.719  1.00  2.210          H  
ATOM    933 2HB  MET A  59       0.025   0.175  -8.920  1.00  2.210          H  
ATOM    934 1HG  MET A  59      -0.259   1.559  -6.937  1.00  2.210          H  
ATOM    935 2HG  MET A  59      -1.510   2.497  -7.746  1.00  2.210          H  
ATOM    936 1HE  MET A  59      -1.806  -1.774  -6.341  1.00  2.210          H  
ATOM    937 2HE  MET A  59      -0.667  -1.329  -7.602  1.00  2.210          H  
ATOM    938 3HE  MET A  59      -0.506  -0.686  -5.946  1.00  2.210          H  
ATOM    939  N   ALA A  60       0.741   1.768 -11.940  1.00  1.380          N  
ATOM    940  CA  ALA A  60       1.459   1.295 -13.112  1.00  1.450          C  
ATOM    941  C   ALA A  60       2.787   2.022 -13.234  1.00  1.360          C  
ATOM    942  O   ALA A  60       3.822   1.404 -13.485  1.00  1.410          O  
ATOM    943  CB  ALA A  60       0.631   1.516 -14.355  1.00  2.000          C  
ATOM    944  H   ALA A  60      -0.192   2.173 -12.038  1.00  1.660          H  
ATOM    945  HA  ALA A  60       1.657   0.231 -12.990  1.00  1.740          H  
ATOM    946 1HB  ALA A  60       1.157   1.155 -15.227  1.00  2.400          H  
ATOM    947 2HB  ALA A  60      -0.301   0.976 -14.228  1.00  2.400          H  
ATOM    948 3HB  ALA A  60       0.427   2.575 -14.476  1.00  2.400          H  
ATOM    949  N   GLN A  61       2.785   3.336 -12.991  1.00  1.280          N  
ATOM    950  CA  GLN A  61       4.036   4.085 -13.056  1.00  1.280          C  
ATOM    951  C   GLN A  61       4.985   3.700 -11.929  1.00  1.180          C  
ATOM    952  O   GLN A  61       6.193   3.535 -12.137  1.00  1.250          O  
ATOM    953  CB  GLN A  61       3.779   5.595 -13.020  1.00  1.790          C  
ATOM    954  CG  GLN A  61       3.103   6.172 -14.268  1.00  1.790          C  
ATOM    955  CD  GLN A  61       2.843   7.662 -14.132  1.00  1.790          C  
ATOM    956  OE1 GLN A  61       2.536   8.152 -13.039  1.00  1.790          O  
ATOM    957  NE2 GLN A  61       2.981   8.408 -15.230  1.00  1.790          N  
ATOM    958  H   GLN A  61       1.899   3.811 -12.792  1.00  1.540          H  
ATOM    959  HA  GLN A  61       4.539   3.845 -13.982  1.00  1.540          H  
ATOM    960 1HB  GLN A  61       3.137   5.822 -12.165  1.00  2.150          H  
ATOM    961 2HB  GLN A  61       4.721   6.120 -12.868  1.00  2.150          H  
ATOM    962 1HG  GLN A  61       3.744   6.026 -15.129  1.00  2.150          H  
ATOM    963 2HG  GLN A  61       2.146   5.665 -14.414  1.00  2.150          H  
ATOM    964 1HE2 GLN A  61       2.827   9.393 -15.181  1.00  2.150          H  
ATOM    965 2HE2 GLN A  61       3.241   7.998 -16.130  1.00  2.150          H  
ATOM    966  N   SER A  62       4.444   3.516 -10.727  1.00  1.090          N  
ATOM    967  CA  SER A  62       5.302   3.190  -9.601  1.00  1.130          C  
ATOM    968  C   SER A  62       5.950   1.827  -9.779  1.00  1.180          C  
ATOM    969  O   SER A  62       7.159   1.672  -9.583  1.00  1.280          O  
ATOM    970  CB  SER A  62       4.492   3.190  -8.320  1.00  1.570          C  
ATOM    971  OG  SER A  62       4.002   4.474  -8.031  1.00  1.570          O  
ATOM    972  H   SER A  62       3.442   3.656 -10.588  1.00  1.310          H  
ATOM    973  HA  SER A  62       6.087   3.944  -9.533  1.00  1.360          H  
ATOM    974 1HB  SER A  62       3.662   2.492  -8.420  1.00  1.880          H  
ATOM    975 2HB  SER A  62       5.115   2.838  -7.499  1.00  1.880          H  
ATOM    976  HG  SER A  62       3.374   4.682  -8.749  1.00  1.880          H  
ATOM    977  N   TYR A  63       5.158   0.845 -10.198  1.00  1.200          N  
ATOM    978  CA  TYR A  63       5.682  -0.492 -10.336  1.00  1.340          C  
ATOM    979  C   TYR A  63       6.520  -0.670 -11.573  1.00  1.300          C  
ATOM    980  O   TYR A  63       7.492  -1.417 -11.534  1.00  1.360          O  
ATOM    981  CB  TYR A  63       4.573  -1.514 -10.196  1.00  1.820          C  
ATOM    982  CG  TYR A  63       4.203  -1.615  -8.740  1.00  1.820          C  
ATOM    983  CD1 TYR A  63       2.984  -1.171  -8.259  1.00  1.820          C  
ATOM    984  CD2 TYR A  63       5.146  -2.118  -7.864  1.00  1.820          C  
ATOM    985  CE1 TYR A  63       2.714  -1.239  -6.912  1.00  1.820          C  
ATOM    986  CE2 TYR A  63       4.877  -2.186  -6.517  1.00  1.820          C  
ATOM    987  CZ  TYR A  63       3.669  -1.748  -6.039  1.00  1.820          C  
ATOM    988  OH  TYR A  63       3.404  -1.807  -4.692  1.00  1.820          O  
ATOM    989  H   TYR A  63       4.174   1.024 -10.378  1.00  1.440          H  
ATOM    990  HA  TYR A  63       6.333  -0.666  -9.491  1.00  1.610          H  
ATOM    991 1HB  TYR A  63       3.701  -1.200 -10.768  1.00  2.180          H  
ATOM    992 2HB  TYR A  63       4.896  -2.477 -10.555  1.00  2.180          H  
ATOM    993  HD1 TYR A  63       2.247  -0.763  -8.932  1.00  2.180          H  
ATOM    994  HD2 TYR A  63       6.111  -2.459  -8.241  1.00  2.180          H  
ATOM    995  HE1 TYR A  63       1.761  -0.887  -6.532  1.00  2.180          H  
ATOM    996  HE2 TYR A  63       5.626  -2.583  -5.830  1.00  2.180          H  
ATOM    997  HH  TYR A  63       4.050  -2.375  -4.265  1.00  2.180          H  
ATOM    998  N   ALA A  64       6.224   0.044 -12.658  1.00  1.330          N  
ATOM    999  CA  ALA A  64       7.094  -0.080 -13.811  1.00  1.460          C  
ATOM   1000  C   ALA A  64       8.491   0.396 -13.421  1.00  1.390          C  
ATOM   1001  O   ALA A  64       9.497  -0.194 -13.814  1.00  1.580          O  
ATOM   1002  CB  ALA A  64       6.577   0.723 -14.978  1.00  1.990          C  
ATOM   1003  H   ALA A  64       5.404   0.648 -12.707  1.00  1.600          H  
ATOM   1004  HA  ALA A  64       7.146  -1.131 -14.091  1.00  1.750          H  
ATOM   1005 1HB  ALA A  64       7.247   0.603 -15.818  1.00  2.390          H  
ATOM   1006 2HB  ALA A  64       5.600   0.384 -15.250  1.00  2.390          H  
ATOM   1007 3HB  ALA A  64       6.526   1.775 -14.696  1.00  2.390          H  
ATOM   1008  N   ARG A  65       8.583   1.457 -12.608  1.00  1.230          N  
ATOM   1009  CA  ARG A  65       9.902   1.927 -12.205  1.00  1.310          C  
ATOM   1010  C   ARG A  65      10.604   0.887 -11.322  1.00  1.300          C  
ATOM   1011  O   ARG A  65      11.760   0.539 -11.556  1.00  1.420          O  
ATOM   1012  CB  ARG A  65       9.771   3.248 -11.469  1.00  1.800          C  
ATOM   1013  CG  ARG A  65       9.371   4.421 -12.355  1.00  1.800          C  
ATOM   1014  CD  ARG A  65       9.097   5.649 -11.565  1.00  1.800          C  
ATOM   1015  NE  ARG A  65       8.700   6.764 -12.415  1.00  1.800          N  
ATOM   1016  CZ  ARG A  65       8.241   7.949 -11.965  1.00  1.800          C  
ATOM   1017  NH1 ARG A  65       8.126   8.164 -10.672  1.00  1.800          N  
ATOM   1018  NH2 ARG A  65       7.908   8.899 -12.823  1.00  1.800          N  
ATOM   1019  H   ARG A  65       7.746   1.961 -12.299  1.00  1.480          H  
ATOM   1020  HA  ARG A  65      10.500   2.087 -13.102  1.00  1.570          H  
ATOM   1021 1HB  ARG A  65       9.011   3.154 -10.693  1.00  2.160          H  
ATOM   1022 2HB  ARG A  65      10.712   3.494 -10.981  1.00  2.160          H  
ATOM   1023 1HG  ARG A  65      10.180   4.638 -13.050  1.00  2.160          H  
ATOM   1024 2HG  ARG A  65       8.477   4.163 -12.918  1.00  2.160          H  
ATOM   1025 1HD  ARG A  65       8.282   5.446 -10.867  1.00  2.160          H  
ATOM   1026 2HD  ARG A  65       9.988   5.938 -11.013  1.00  2.160          H  
ATOM   1027  HE  ARG A  65       8.774   6.639 -13.416  1.00  2.160          H  
ATOM   1028 1HH1 ARG A  65       8.381   7.439 -10.016  1.00  2.160          H  
ATOM   1029 2HH1 ARG A  65       7.784   9.053 -10.336  1.00  2.160          H  
ATOM   1030 1HH2 ARG A  65       7.998   8.736 -13.817  1.00  2.160          H  
ATOM   1031 2HH2 ARG A  65       7.565   9.786 -12.486  1.00  2.160          H  
ATOM   1032  N   ILE A  66       9.860   0.302 -10.383  1.00  1.260          N  
ATOM   1033  CA  ILE A  66      10.377  -0.717  -9.462  1.00  1.340          C  
ATOM   1034  C   ILE A  66      10.881  -1.957 -10.201  1.00  1.340          C  
ATOM   1035  O   ILE A  66      11.921  -2.524  -9.861  1.00  1.430          O  
ATOM   1036  CB  ILE A  66       9.289  -1.094  -8.439  1.00  1.840          C  
ATOM   1037  CG1 ILE A  66       9.060   0.105  -7.492  1.00  1.840          C  
ATOM   1038  CG2 ILE A  66       9.648  -2.355  -7.676  1.00  1.840          C  
ATOM   1039  CD1 ILE A  66       7.815   0.008  -6.636  1.00  1.840          C  
ATOM   1040  H   ILE A  66       8.898   0.622 -10.255  1.00  1.510          H  
ATOM   1041  HA  ILE A  66      11.215  -0.288  -8.918  1.00  1.610          H  
ATOM   1042  HB  ILE A  66       8.373  -1.270  -8.965  1.00  2.210          H  
ATOM   1043 1HG1 ILE A  66       9.919   0.183  -6.828  1.00  2.210          H  
ATOM   1044 2HG1 ILE A  66       9.003   1.014  -8.083  1.00  2.210          H  
ATOM   1045 1HG2 ILE A  66       8.847  -2.594  -6.977  1.00  2.210          H  
ATOM   1046 2HG2 ILE A  66       9.776  -3.179  -8.376  1.00  2.210          H  
ATOM   1047 3HG2 ILE A  66      10.577  -2.197  -7.127  1.00  2.210          H  
ATOM   1048 1HD1 ILE A  66       7.745   0.889  -6.000  1.00  2.210          H  
ATOM   1049 2HD1 ILE A  66       6.946  -0.035  -7.274  1.00  2.210          H  
ATOM   1050 3HD1 ILE A  66       7.862  -0.884  -6.016  1.00  2.210          H  
ATOM   1051  N   MET A  67      10.131  -2.366 -11.214  1.00  1.320          N  
ATOM   1052  CA  MET A  67      10.425  -3.529 -12.036  1.00  1.410          C  
ATOM   1053  C   MET A  67      11.409  -3.246 -13.181  1.00  1.450          C  
ATOM   1054  O   MET A  67      11.681  -4.143 -13.981  1.00  1.690          O  
ATOM   1055  CB  MET A  67       9.132  -4.044 -12.655  1.00  1.940          C  
ATOM   1056  CG  MET A  67       8.090  -4.605 -11.701  1.00  1.940          C  
ATOM   1057  SD  MET A  67       6.601  -5.106 -12.593  1.00  1.940          S  
ATOM   1058  CE  MET A  67       5.511  -5.549 -11.287  1.00  1.940          C  
ATOM   1059  H   MET A  67       9.277  -1.852 -11.417  1.00  1.580          H  
ATOM   1060  HA  MET A  67      10.862  -4.296 -11.398  1.00  1.690          H  
ATOM   1061 1HB  MET A  67       8.661  -3.219 -13.191  1.00  2.330          H  
ATOM   1062 2HB  MET A  67       9.366  -4.818 -13.382  1.00  2.330          H  
ATOM   1063 1HG  MET A  67       8.494  -5.477 -11.181  1.00  2.330          H  
ATOM   1064 2HG  MET A  67       7.821  -3.856 -10.957  1.00  2.330          H  
ATOM   1065 1HE  MET A  67       4.577  -5.893 -11.700  1.00  2.330          H  
ATOM   1066 2HE  MET A  67       5.963  -6.342 -10.713  1.00  2.330          H  
ATOM   1067 3HE  MET A  67       5.335  -4.697 -10.650  1.00  2.330          H  
ATOM   1068  N   ASN A  68      11.920  -2.009 -13.288  1.00  1.460          N  
ATOM   1069  CA  ASN A  68      12.824  -1.599 -14.369  1.00  1.730          C  
ATOM   1070  C   ASN A  68      12.212  -1.763 -15.772  1.00  2.670          C  
ATOM   1071  O   ASN A  68      12.880  -2.215 -16.707  1.00  3.120          O  
ATOM   1072  CB  ASN A  68      14.147  -2.348 -14.278  1.00  2.310          C  
ATOM   1073  CG  ASN A  68      14.900  -2.045 -13.006  1.00  2.310          C  
ATOM   1074  OD1 ASN A  68      15.092  -0.880 -12.637  1.00  2.310          O  
ATOM   1075  ND2 ASN A  68      15.332  -3.080 -12.327  1.00  2.310          N  
ATOM   1076  H   ASN A  68      11.690  -1.299 -12.593  1.00  1.750          H  
ATOM   1077  HA  ASN A  68      13.029  -0.535 -14.237  1.00  2.080          H  
ATOM   1078 1HB  ASN A  68      13.992  -3.420 -14.348  1.00  2.780          H  
ATOM   1079 2HB  ASN A  68      14.772  -2.063 -15.123  1.00  2.780          H  
ATOM   1080 1HD2 ASN A  68      15.836  -2.944 -11.473  1.00  2.780          H  
ATOM   1081 2HD2 ASN A  68      15.153  -4.006 -12.659  1.00  2.780          H  
ATOM   1082  N   ILE A  69      10.946  -1.366 -15.912  1.00  3.230          N  
ATOM   1083  CA  ILE A  69      10.206  -1.428 -17.166  1.00  4.510          C  
ATOM   1084  C   ILE A  69       9.955  -0.053 -17.777  1.00  5.240          C  
ATOM   1085  O   ILE A  69       9.373   0.825 -17.144  1.00  5.760          O  
ATOM   1086  CB  ILE A  69       8.843  -2.106 -16.922  1.00  5.800          C  
ATOM   1087  CG1 ILE A  69       9.059  -3.509 -16.442  1.00  5.800          C  
ATOM   1088  CG2 ILE A  69       7.939  -2.059 -18.143  1.00  5.800          C  
ATOM   1089  CD1 ILE A  69       7.805  -4.155 -15.996  1.00  5.800          C  
ATOM   1090  H   ILE A  69      10.462  -1.004 -15.097  1.00  3.880          H  
ATOM   1091  HA  ILE A  69      10.778  -2.022 -17.875  1.00  5.410          H  
ATOM   1092  HB  ILE A  69       8.348  -1.587 -16.117  1.00  6.960          H  
ATOM   1093 1HG1 ILE A  69       9.500  -4.103 -17.240  1.00  6.960          H  
ATOM   1094 2HG1 ILE A  69       9.747  -3.491 -15.608  1.00  6.960          H  
ATOM   1095 1HG2 ILE A  69       6.995  -2.526 -17.902  1.00  6.960          H  
ATOM   1096 2HG2 ILE A  69       7.764  -1.027 -18.422  1.00  6.960          H  
ATOM   1097 3HG2 ILE A  69       8.405  -2.587 -18.972  1.00  6.960          H  
ATOM   1098 1HD1 ILE A  69       8.017  -5.163 -15.652  1.00  6.960          H  
ATOM   1099 2HD1 ILE A  69       7.362  -3.577 -15.190  1.00  6.960          H  
ATOM   1100 3HD1 ILE A  69       7.123  -4.199 -16.833  1.00  6.960          H  
ATOM   1101  N   LYS A  70      10.386   0.146 -19.020  1.00  5.540          N  
ATOM   1102  CA  LYS A  70      10.099   1.417 -19.673  1.00  6.530          C  
ATOM   1103  C   LYS A  70       8.590   1.483 -19.828  1.00  7.030          C  
ATOM   1104  O   LYS A  70       7.992   0.538 -20.346  1.00  7.590          O  
ATOM   1105  CB  LYS A  70      10.795   1.520 -21.030  1.00  8.750          C  
ATOM   1106  CG  LYS A  70      10.609   2.862 -21.728  1.00  8.750          C  
ATOM   1107  CD  LYS A  70      11.394   2.925 -23.035  1.00  8.750          C  
ATOM   1108  CE  LYS A  70      11.211   4.271 -23.725  1.00  8.750          C  
ATOM   1109  NZ  LYS A  70      11.978   4.350 -25.000  1.00  8.750          N  
ATOM   1110  H   LYS A  70      10.887  -0.581 -19.506  1.00  6.650          H  
ATOM   1111  HA  LYS A  70      10.420   2.239 -19.033  1.00  7.840          H  
ATOM   1112 1HB  LYS A  70      11.865   1.350 -20.908  1.00 10.500          H  
ATOM   1113 2HB  LYS A  70      10.412   0.745 -21.694  1.00 10.500          H  
ATOM   1114 1HG  LYS A  70       9.549   3.015 -21.940  1.00 10.500          H  
ATOM   1115 2HG  LYS A  70      10.946   3.661 -21.069  1.00 10.500          H  
ATOM   1116 1HD  LYS A  70      12.455   2.769 -22.833  1.00 10.500          H  
ATOM   1117 2HD  LYS A  70      11.048   2.135 -23.703  1.00 10.500          H  
ATOM   1118 1HE  LYS A  70      10.154   4.420 -23.939  1.00 10.500          H  
ATOM   1119 2HE  LYS A  70      11.553   5.063 -23.059  1.00 10.500          H  
ATOM   1120 1HZ  LYS A  70      11.832   5.254 -25.426  1.00 10.500          H  
ATOM   1121 2HZ  LYS A  70      12.962   4.223 -24.809  1.00 10.500          H  
ATOM   1122 3HZ  LYS A  70      11.661   3.626 -25.629  1.00 10.500          H  
ATOM   1123  N   LEU A  71       7.974   2.572 -19.386  1.00  7.120          N  
ATOM   1124  CA  LEU A  71       6.524   2.652 -19.441  1.00  7.910          C  
ATOM   1125  C   LEU A  71       5.988   3.810 -20.251  1.00  8.780          C  
ATOM   1126  O   LEU A  71       6.314   4.970 -19.994  1.00  8.990          O  
ATOM   1127  CB  LEU A  71       5.957   2.791 -18.030  1.00 10.760          C  
ATOM   1128  CG  LEU A  71       4.443   2.890 -17.951  1.00 10.760          C  
ATOM   1129  CD1 LEU A  71       3.909   1.631 -18.400  1.00 10.760          C  
ATOM   1130  CD2 LEU A  71       4.006   3.172 -16.558  1.00 10.760          C  
ATOM   1131  H   LEU A  71       8.510   3.324 -18.979  1.00  8.540          H  
ATOM   1132  HA  LEU A  71       6.145   1.730 -19.883  1.00  9.490          H  
ATOM   1133 1HB  LEU A  71       6.258   1.924 -17.471  1.00 12.910          H  
ATOM   1134 2HB  LEU A  71       6.382   3.676 -17.558  1.00 12.910          H  
ATOM   1135  HG  LEU A  71       4.080   3.679 -18.602  1.00 12.910          H  
ATOM   1136 1HD1 LEU A  71       2.833   1.668 -18.336  1.00 12.910          H  
ATOM   1137 2HD1 LEU A  71       4.223   1.432 -19.422  1.00 12.910          H  
ATOM   1138 3HD1 LEU A  71       4.297   0.883 -17.758  1.00 12.910          H  
ATOM   1139 1HD2 LEU A  71       2.917   3.227 -16.515  1.00 12.910          H  
ATOM   1140 2HD2 LEU A  71       4.351   2.385 -15.901  1.00 12.910          H  
ATOM   1141 3HD2 LEU A  71       4.433   4.118 -16.260  1.00 12.910          H  
ATOM   1142  N   GLU A  72       5.135   3.498 -21.209  1.00  9.460          N  
ATOM   1143  CA  GLU A  72       4.465   4.532 -21.964  1.00 10.450          C  
ATOM   1144  C   GLU A  72       3.305   4.983 -21.109  1.00 10.680          C  
ATOM   1145  O   GLU A  72       2.402   4.206 -20.842  1.00 11.390          O  
ATOM   1146  CB  GLU A  72       3.948   3.978 -23.294  1.00 14.230          C  
ATOM   1147  CG  GLU A  72       3.260   4.999 -24.187  1.00 14.230          C  
ATOM   1148  CD  GLU A  72       2.756   4.397 -25.478  1.00 14.230          C  
ATOM   1149  OE1 GLU A  72       2.859   3.205 -25.631  1.00 14.230          O  
ATOM   1150  OE2 GLU A  72       2.273   5.128 -26.310  1.00 14.230          O  
ATOM   1151  H   GLU A  72       4.930   2.524 -21.395  1.00 11.350          H  
ATOM   1152  HA  GLU A  72       5.139   5.372 -22.135  1.00 12.540          H  
ATOM   1153 1HB  GLU A  72       4.779   3.552 -23.855  1.00 17.080          H  
ATOM   1154 2HB  GLU A  72       3.240   3.172 -23.099  1.00 17.080          H  
ATOM   1155 1HG  GLU A  72       2.417   5.427 -23.645  1.00 17.080          H  
ATOM   1156 2HG  GLU A  72       3.960   5.807 -24.408  1.00 17.080          H  
ATOM   1157  N   THR A  73       3.315   6.212 -20.648  1.00 10.280          N  
ATOM   1158  CA  THR A  73       2.230   6.622 -19.776  1.00 10.670          C  
ATOM   1159  C   THR A  73       0.840   6.649 -20.464  1.00 10.990          C  
ATOM   1160  O   THR A  73      -0.094   6.793 -19.673  1.00 11.220          O  
ATOM   1161  CB  THR A  73       2.573   7.924 -19.016  1.00 14.780          C  
ATOM   1162  OG1 THR A  73       3.700   7.679 -18.148  1.00 14.780          O  
ATOM   1163  CG2 THR A  73       1.382   8.392 -18.198  1.00 14.780          C  
ATOM   1164  H   THR A  73       4.070   6.843 -20.886  1.00 12.340          H  
ATOM   1165  HA  THR A  73       2.157   5.867 -18.994  1.00 12.800          H  
ATOM   1166  HB  THR A  73       2.861   8.693 -19.713  1.00 17.740          H  
ATOM   1167  HG1 THR A  73       4.474   7.454 -18.687  1.00 17.740          H  
ATOM   1168 1HG2 THR A  73       1.642   9.306 -17.668  1.00 17.740          H  
ATOM   1169 2HG2 THR A  73       0.537   8.586 -18.858  1.00 17.740          H  
ATOM   1170 3HG2 THR A  73       1.107   7.621 -17.480  1.00 17.740          H  
ATOM   1171  N   GLU A  74       0.744   7.244 -21.675  1.00 11.200          N  
ATOM   1172  CA  GLU A  74       1.214   8.603 -21.990  1.00 11.690          C  
ATOM   1173  C   GLU A  74       0.206   9.271 -22.919  1.00 11.740          C  
ATOM   1174  O   GLU A  74       0.112  10.497 -22.956  1.00 11.980          O  
ATOM   1175  OXT GLU A  74      -0.666   8.581 -23.446  1.00 17.540          O  
ATOM   1176  CB  GLU A  74       2.595   8.633 -22.674  1.00 15.490          C  
ATOM   1177  CG  GLU A  74       3.121  10.010 -22.979  1.00 15.490          C  
ATOM   1178  CD  GLU A  74       4.541   9.977 -23.501  1.00 15.490          C  
ATOM   1179  OE1 GLU A  74       5.113   8.910 -23.542  1.00 15.490          O  
ATOM   1180  OE2 GLU A  74       5.051  11.013 -23.853  1.00 15.490          O  
ATOM   1181  H   GLU A  74       0.979   6.599 -22.418  1.00 13.440          H  
ATOM   1182  HA  GLU A  74       1.238   9.205 -21.090  1.00 14.030          H  
ATOM   1183 1HB  GLU A  74       3.344   8.215 -22.071  1.00 18.590          H  
ATOM   1184 2HB  GLU A  74       2.560   8.062 -23.603  1.00 18.590          H  
ATOM   1185 1HG  GLU A  74       2.479  10.482 -23.724  1.00 18.590          H  
ATOM   1186 2HG  GLU A  74       3.084  10.610 -22.071  1.00 18.590          H  
TER                                                                             
ENDMDL

REMARK ID 28402 DOMAINID 27824 MODEL 4 T1046s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 56.151
SSBOND     CYS A   46    CYS A   52                                       2.04  
ATOM      1  N   MET A   1      -0.698  -8.779  -4.729  1.00  7.800          N  
ATOM      2  CA  MET A   1      -1.362  -8.920  -6.025  1.00  7.010          C  
ATOM      3  C   MET A   1      -0.609  -9.849  -6.971  1.00  6.150          C  
ATOM      4  O   MET A   1      -1.128 -10.905  -7.357  1.00  5.860          O  
ATOM      5  CB  MET A   1      -1.587  -7.540  -6.645  1.00 10.130          C  
ATOM      6  CG  MET A   1      -2.639  -6.617  -5.917  1.00 10.130          C  
ATOM      7  SD  MET A   1      -4.354  -7.193  -5.986  1.00 10.130          S  
ATOM      8  CE  MET A   1      -4.602  -8.071  -4.451  1.00 10.130          C  
ATOM      9 1H   MET A   1      -1.335  -9.038  -3.991  1.00  9.360          H  
ATOM     10 2H   MET A   1       0.107  -9.388  -4.700  1.00  9.360          H  
ATOM     11 3H   MET A   1      -0.382  -7.821  -4.574  1.00  9.360          H  
ATOM     12  HA  MET A   1      -2.327  -9.378  -5.860  1.00  8.410          H  
ATOM     13 1HB  MET A   1      -0.642  -6.996  -6.653  1.00 12.160          H  
ATOM     14 2HB  MET A   1      -1.892  -7.663  -7.678  1.00 12.160          H  
ATOM     15 1HG  MET A   1      -2.363  -6.516  -4.863  1.00 12.160          H  
ATOM     16 2HG  MET A   1      -2.612  -5.625  -6.348  1.00 12.160          H  
ATOM     17 1HE  MET A   1      -5.636  -8.407  -4.393  1.00 12.160          H  
ATOM     18 2HE  MET A   1      -3.944  -8.920  -4.389  1.00 12.160          H  
ATOM     19 3HE  MET A   1      -4.393  -7.418  -3.636  1.00 12.160          H  
ATOM     20  N   ASN A   2       0.641  -9.533  -7.280  1.00  6.060          N  
ATOM     21  CA  ASN A   2       1.417 -10.308  -8.247  1.00  5.560          C  
ATOM     22  C   ASN A   2       1.985 -11.626  -7.720  1.00  4.800          C  
ATOM     23  O   ASN A   2       3.197 -11.844  -7.712  1.00  5.100          O  
ATOM     24  CB  ASN A   2       2.513  -9.419  -8.787  1.00  7.980          C  
ATOM     25  CG  ASN A   2       3.362  -8.871  -7.688  1.00  7.980          C  
ATOM     26  OD1 ASN A   2       2.808  -8.518  -6.626  1.00  7.980          O  
ATOM     27  ND2 ASN A   2       4.651  -8.777  -7.896  1.00  7.980          N  
ATOM     28  H   ASN A   2       1.081  -8.703  -6.889  1.00  7.270          H  
ATOM     29  HA  ASN A   2       0.759 -10.560  -9.069  1.00  6.670          H  
ATOM     30 1HB  ASN A   2       3.132  -9.977  -9.488  1.00  9.580          H  
ATOM     31 2HB  ASN A   2       2.066  -8.593  -9.332  1.00  9.580          H  
ATOM     32 1HD2 ASN A   2       5.248  -8.412  -7.183  1.00  9.580          H  
ATOM     33 2HD2 ASN A   2       5.035  -9.076  -8.769  1.00  9.580          H  
ATOM     34  N   VAL A   3       1.078 -12.489  -7.260  1.00  4.120          N  
ATOM     35  CA  VAL A   3       1.377 -13.812  -6.737  1.00  3.670          C  
ATOM     36  C   VAL A   3       0.369 -14.749  -7.367  1.00  2.920          C  
ATOM     37  O   VAL A   3       0.457 -15.973  -7.286  1.00  2.960          O  
ATOM     38  CB  VAL A   3       1.269 -13.827  -5.197  1.00  5.320          C  
ATOM     39  CG1 VAL A   3       2.299 -12.866  -4.601  1.00  5.320          C  
ATOM     40  CG2 VAL A   3      -0.157 -13.424  -4.759  1.00  5.320          C  
ATOM     41  H   VAL A   3       0.103 -12.207  -7.334  1.00  4.940          H  
ATOM     42  HA  VAL A   3       2.387 -14.108  -7.033  1.00  4.400          H  
ATOM     43  HB  VAL A   3       1.499 -14.828  -4.835  1.00  6.380          H  
ATOM     44 1HG1 VAL A   3       2.240 -12.894  -3.515  1.00  6.380          H  
ATOM     45 2HG1 VAL A   3       3.296 -13.168  -4.919  1.00  6.380          H  
ATOM     46 3HG1 VAL A   3       2.108 -11.852  -4.940  1.00  6.380          H  
ATOM     47 1HG2 VAL A   3      -0.215 -13.444  -3.672  1.00  6.380          H  
ATOM     48 2HG2 VAL A   3      -0.378 -12.421  -5.115  1.00  6.380          H  
ATOM     49 3HG2 VAL A   3      -0.883 -14.123  -5.166  1.00  6.380          H  
ATOM     50  N   ASP A   4      -0.616 -14.113  -7.979  1.00  2.610          N  
ATOM     51  CA  ASP A   4      -1.766 -14.752  -8.613  1.00  2.260          C  
ATOM     52  C   ASP A   4      -2.156 -13.944  -9.843  1.00  1.910          C  
ATOM     53  O   ASP A   4      -2.508 -12.778  -9.668  1.00  1.790          O  
ATOM     54  CB  ASP A   4      -2.956 -14.871  -7.653  1.00  3.300          C  
ATOM     55  CG  ASP A   4      -4.218 -15.598  -8.294  1.00  3.300          C  
ATOM     56  OD1 ASP A   4      -4.399 -15.538  -9.527  1.00  3.300          O  
ATOM     57  OD2 ASP A   4      -4.965 -16.202  -7.559  1.00  3.300          O  
ATOM     58  H   ASP A   4      -0.565 -13.088  -7.940  1.00  3.130          H  
ATOM     59  HA  ASP A   4      -1.481 -15.764  -8.865  1.00  2.710          H  
ATOM     60 1HB  ASP A   4      -2.640 -15.442  -6.778  1.00  3.960          H  
ATOM     61 2HB  ASP A   4      -3.232 -13.882  -7.300  1.00  3.960          H  
ATOM     62  N   PRO A   5      -2.047 -14.485 -11.077  1.00  1.920          N  
ATOM     63  CA  PRO A   5      -2.318 -13.824 -12.346  1.00  1.840          C  
ATOM     64  C   PRO A   5      -3.624 -13.030 -12.371  1.00  1.570          C  
ATOM     65  O   PRO A   5      -3.690 -11.989 -13.026  1.00  1.620          O  
ATOM     66  CB  PRO A   5      -2.379 -15.006 -13.319  1.00  2.760          C  
ATOM     67  CG  PRO A   5      -1.437 -16.024 -12.728  1.00  2.760          C  
ATOM     68  CD  PRO A   5      -1.611 -15.900 -11.235  1.00  2.760          C  
ATOM     69  HA  PRO A   5      -1.465 -13.184 -12.603  1.00  2.210          H  
ATOM     70 1HB  PRO A   5      -3.416 -15.375 -13.395  1.00  3.310          H  
ATOM     71 2HB  PRO A   5      -2.079 -14.676 -14.324  1.00  3.310          H  
ATOM     72 1HG  PRO A   5      -1.688 -17.026 -13.101  1.00  3.310          H  
ATOM     73 2HG  PRO A   5      -0.404 -15.813 -13.052  1.00  3.310          H  
ATOM     74 1HD  PRO A   5      -2.386 -16.593 -10.865  1.00  3.310          H  
ATOM     75 2HD  PRO A   5      -0.620 -16.071 -10.778  1.00  3.310          H  
ATOM     76  N   HIS A   6      -4.648 -13.447 -11.613  1.00  1.590          N  
ATOM     77  CA  HIS A   6      -5.898 -12.692 -11.653  1.00  1.690          C  
ATOM     78  C   HIS A   6      -5.691 -11.330 -11.004  1.00  1.520          C  
ATOM     79  O   HIS A   6      -6.206 -10.301 -11.458  1.00  1.460          O  
ATOM     80  CB  HIS A   6      -6.984 -13.395 -10.830  1.00  2.330          C  
ATOM     81  CG  HIS A   6      -7.426 -14.703 -11.359  1.00  2.330          C  
ATOM     82  ND1 HIS A   6      -6.725 -15.865 -11.113  1.00  2.330          N  
ATOM     83  CD2 HIS A   6      -8.500 -15.057 -12.105  1.00  2.330          C  
ATOM     84  CE1 HIS A   6      -7.344 -16.879 -11.689  1.00  2.330          C  
ATOM     85  NE2 HIS A   6      -8.429 -16.417 -12.300  1.00  2.330          N  
ATOM     86  H   HIS A   6      -4.605 -14.301 -11.033  1.00  1.910          H  
ATOM     87  HA  HIS A   6      -6.233 -12.553 -12.680  1.00  2.030          H  
ATOM     88 1HB  HIS A   6      -6.609 -13.565  -9.820  1.00  2.790          H  
ATOM     89 2HB  HIS A   6      -7.855 -12.745 -10.746  1.00  2.790          H  
ATOM     90  HD1 HIS A   6      -5.923 -15.950 -10.461  1.00  2.790          H  
ATOM     91  HD2 HIS A   6      -9.328 -14.487 -12.528  1.00  2.790          H  
ATOM     92  HE1 HIS A   6      -6.941 -17.887 -11.608  1.00  2.790          H  
ATOM     93  N   PHE A   7      -4.931 -11.335  -9.921  1.00  1.610          N  
ATOM     94  CA  PHE A   7      -4.731 -10.150  -9.126  1.00  1.730          C  
ATOM     95  C   PHE A   7      -3.557  -9.361  -9.656  1.00  1.570          C  
ATOM     96  O   PHE A   7      -3.516  -8.136  -9.520  1.00  1.560          O  
ATOM     97  CB  PHE A   7      -4.574 -10.565  -7.682  1.00  2.370          C  
ATOM     98  CG  PHE A   7      -5.865 -11.102  -7.102  1.00  2.370          C  
ATOM     99  CD1 PHE A   7      -6.094 -12.466  -7.042  1.00  2.370          C  
ATOM    100  CD2 PHE A   7      -6.858 -10.247  -6.621  1.00  2.370          C  
ATOM    101  CE1 PHE A   7      -7.256 -12.970  -6.519  1.00  2.370          C  
ATOM    102  CE2 PHE A   7      -8.021 -10.757  -6.089  1.00  2.370          C  
ATOM    103  CZ  PHE A   7      -8.213 -12.126  -6.039  1.00  2.370          C  
ATOM    104  H   PHE A   7      -4.453 -12.193  -9.651  1.00  1.930          H  
ATOM    105  HA  PHE A   7      -5.621  -9.532  -9.198  1.00  2.080          H  
ATOM    106 1HB  PHE A   7      -3.803 -11.340  -7.610  1.00  2.850          H  
ATOM    107 2HB  PHE A   7      -4.257  -9.747  -7.104  1.00  2.850          H  
ATOM    108  HD1 PHE A   7      -5.346 -13.149  -7.418  1.00  2.850          H  
ATOM    109  HD2 PHE A   7      -6.711  -9.166  -6.663  1.00  2.850          H  
ATOM    110  HE1 PHE A   7      -7.410 -14.050  -6.486  1.00  2.850          H  
ATOM    111  HE2 PHE A   7      -8.797 -10.080  -5.709  1.00  2.850          H  
ATOM    112  HZ  PHE A   7      -9.125 -12.534  -5.626  1.00  2.850          H  
ATOM    113  N   ASP A   8      -2.653 -10.060 -10.342  1.00  1.600          N  
ATOM    114  CA  ASP A   8      -1.491  -9.465 -10.970  1.00  1.720          C  
ATOM    115  C   ASP A   8      -2.011  -8.542 -12.065  1.00  1.460          C  
ATOM    116  O   ASP A   8      -1.670  -7.358 -12.091  1.00  1.550          O  
ATOM    117  CB  ASP A   8      -0.597 -10.560 -11.568  1.00  2.360          C  
ATOM    118  CG  ASP A   8       0.779 -10.106 -12.023  1.00  2.360          C  
ATOM    119  OD1 ASP A   8       1.201  -9.070 -11.596  1.00  2.360          O  
ATOM    120  OD2 ASP A   8       1.412 -10.823 -12.762  1.00  2.360          O  
ATOM    121  H   ASP A   8      -2.737 -11.077 -10.353  1.00  1.920          H  
ATOM    122  HA  ASP A   8      -0.936  -8.880 -10.236  1.00  2.060          H  
ATOM    123 1HB  ASP A   8      -0.497 -11.379 -10.859  1.00  2.830          H  
ATOM    124 2HB  ASP A   8      -1.100 -10.956 -12.441  1.00  2.830          H  
ATOM    125  N   LYS A   9      -2.871  -9.080 -12.958  1.00  1.270          N  
ATOM    126  CA  LYS A   9      -3.464  -8.293 -14.038  1.00  1.260          C  
ATOM    127  C   LYS A   9      -4.284  -7.140 -13.470  1.00  1.080          C  
ATOM    128  O   LYS A   9      -4.265  -6.013 -14.002  1.00  1.180          O  
ATOM    129  CB  LYS A   9      -4.338  -9.177 -14.926  1.00  1.770          C  
ATOM    130  CG  LYS A   9      -3.556 -10.158 -15.800  1.00  1.770          C  
ATOM    131  CD  LYS A   9      -4.490 -11.042 -16.627  1.00  1.770          C  
ATOM    132  CE  LYS A   9      -3.705 -12.032 -17.484  1.00  1.770          C  
ATOM    133  NZ  LYS A   9      -4.603 -12.924 -18.274  1.00  1.770          N  
ATOM    134  H   LYS A   9      -3.114 -10.073 -12.886  1.00  1.520          H  
ATOM    135  HA  LYS A   9      -2.660  -7.873 -14.643  1.00  1.510          H  
ATOM    136 1HB  LYS A   9      -5.010  -9.764 -14.290  1.00  2.120          H  
ATOM    137 2HB  LYS A   9      -4.956  -8.555 -15.570  1.00  2.120          H  
ATOM    138 1HG  LYS A   9      -2.902  -9.599 -16.470  1.00  2.120          H  
ATOM    139 2HG  LYS A   9      -2.935 -10.788 -15.165  1.00  2.120          H  
ATOM    140 1HD  LYS A   9      -5.142 -11.601 -15.950  1.00  2.120          H  
ATOM    141 2HD  LYS A   9      -5.109 -10.421 -17.273  1.00  2.120          H  
ATOM    142 1HE  LYS A   9      -3.065 -11.479 -18.168  1.00  2.120          H  
ATOM    143 2HE  LYS A   9      -3.081 -12.646 -16.833  1.00  2.120          H  
ATOM    144 1HZ  LYS A   9      -4.046 -13.563 -18.825  1.00  2.120          H  
ATOM    145 2HZ  LYS A   9      -5.193 -13.450 -17.643  1.00  2.120          H  
ATOM    146 3HZ  LYS A   9      -5.180 -12.368 -18.888  1.00  2.120          H  
ATOM    147  N   PHE A  10      -5.013  -7.399 -12.379  1.00  1.030          N  
ATOM    148  CA  PHE A  10      -5.735  -6.313 -11.782  1.00  1.120          C  
ATOM    149  C   PHE A  10      -4.747  -5.225 -11.404  1.00  1.220          C  
ATOM    150  O   PHE A  10      -4.898  -4.096 -11.827  1.00  1.300          O  
ATOM    151  CB  PHE A  10      -6.575  -6.745 -10.584  1.00  1.530          C  
ATOM    152  CG  PHE A  10      -7.226  -5.584  -9.901  1.00  1.530          C  
ATOM    153  CD1 PHE A  10      -8.251  -4.879 -10.514  1.00  1.530          C  
ATOM    154  CD2 PHE A  10      -6.845  -5.210  -8.642  1.00  1.530          C  
ATOM    155  CE1 PHE A  10      -8.845  -3.808  -9.889  1.00  1.530          C  
ATOM    156  CE2 PHE A  10      -7.450  -4.158  -8.023  1.00  1.530          C  
ATOM    157  CZ  PHE A  10      -8.437  -3.445  -8.646  1.00  1.530          C  
ATOM    158  H   PHE A  10      -5.091  -8.344 -11.989  1.00  1.240          H  
ATOM    159  HA  PHE A  10      -6.419  -5.911 -12.526  1.00  1.340          H  
ATOM    160 1HB  PHE A  10      -7.343  -7.450 -10.904  1.00  1.840          H  
ATOM    161 2HB  PHE A  10      -5.945  -7.251  -9.863  1.00  1.840          H  
ATOM    162  HD1 PHE A  10      -8.583  -5.174 -11.513  1.00  1.840          H  
ATOM    163  HD2 PHE A  10      -6.052  -5.757  -8.132  1.00  1.840          H  
ATOM    164  HE1 PHE A  10      -9.640  -3.257 -10.385  1.00  1.840          H  
ATOM    165  HE2 PHE A  10      -7.135  -3.883  -7.035  1.00  1.840          H  
ATOM    166  HZ  PHE A  10      -8.904  -2.602  -8.139  1.00  1.840          H  
ATOM    167  N   MET A  11      -3.683  -5.535 -10.697  1.00  1.400          N  
ATOM    168  CA  MET A  11      -2.737  -4.484 -10.351  1.00  1.720          C  
ATOM    169  C   MET A  11      -2.112  -3.755 -11.562  1.00  1.740          C  
ATOM    170  O   MET A  11      -2.068  -2.512 -11.605  1.00  1.950          O  
ATOM    171  CB  MET A  11      -1.675  -5.099  -9.447  1.00  2.280          C  
ATOM    172  CG  MET A  11      -0.531  -4.192  -8.951  1.00  2.280          C  
ATOM    173  SD  MET A  11       0.842  -4.039 -10.131  1.00  2.280          S  
ATOM    174  CE  MET A  11       1.574  -5.701 -10.100  1.00  2.280          C  
ATOM    175  H   MET A  11      -3.542  -6.495 -10.367  1.00  1.680          H  
ATOM    176  HA  MET A  11      -3.274  -3.748  -9.789  1.00  2.060          H  
ATOM    177 1HB  MET A  11      -2.175  -5.474  -8.585  1.00  2.740          H  
ATOM    178 2HB  MET A  11      -1.256  -5.959  -9.949  1.00  2.740          H  
ATOM    179 1HG  MET A  11      -0.917  -3.192  -8.748  1.00  2.740          H  
ATOM    180 2HG  MET A  11      -0.139  -4.598  -8.024  1.00  2.740          H  
ATOM    181 1HE  MET A  11       2.433  -5.730 -10.770  1.00  2.740          H  
ATOM    182 2HE  MET A  11       1.899  -5.940  -9.086  1.00  2.740          H  
ATOM    183 3HE  MET A  11       0.850  -6.449 -10.437  1.00  2.740          H  
ATOM    184  N   GLU A  12      -1.632  -4.515 -12.556  1.00  1.650          N  
ATOM    185  CA  GLU A  12      -0.964  -3.937 -13.725  1.00  1.900          C  
ATOM    186  C   GLU A  12      -1.847  -2.977 -14.517  1.00  1.910          C  
ATOM    187  O   GLU A  12      -1.392  -1.920 -14.977  1.00  2.340          O  
ATOM    188  CB  GLU A  12      -0.466  -5.039 -14.668  1.00  2.560          C  
ATOM    189  CG  GLU A  12       0.317  -4.514 -15.894  1.00  2.560          C  
ATOM    190  CD  GLU A  12       0.846  -5.597 -16.797  1.00  2.560          C  
ATOM    191  OE1 GLU A  12       0.572  -6.744 -16.552  1.00  2.560          O  
ATOM    192  OE2 GLU A  12       1.533  -5.271 -17.735  1.00  2.560          O  
ATOM    193  H   GLU A  12      -1.708  -5.533 -12.472  1.00  1.980          H  
ATOM    194  HA  GLU A  12      -0.098  -3.383 -13.367  1.00  2.280          H  
ATOM    195 1HB  GLU A  12       0.176  -5.727 -14.113  1.00  3.070          H  
ATOM    196 2HB  GLU A  12      -1.321  -5.614 -15.030  1.00  3.070          H  
ATOM    197 1HG  GLU A  12      -0.337  -3.873 -16.485  1.00  3.070          H  
ATOM    198 2HG  GLU A  12       1.147  -3.903 -15.541  1.00  3.070          H  
ATOM    199  N   SER A  13      -3.113  -3.348 -14.701  1.00  1.560          N  
ATOM    200  CA  SER A  13      -4.052  -2.512 -15.432  1.00  1.680          C  
ATOM    201  C   SER A  13      -5.121  -1.898 -14.532  1.00  1.800          C  
ATOM    202  O   SER A  13      -5.381  -0.693 -14.598  1.00  1.820          O  
ATOM    203  CB  SER A  13      -4.723  -3.326 -16.516  1.00  2.300          C  
ATOM    204  OG  SER A  13      -5.674  -2.561 -17.204  1.00  2.300          O  
ATOM    205  H   SER A  13      -3.422  -4.260 -14.352  1.00  1.870          H  
ATOM    206  HA  SER A  13      -3.497  -1.700 -15.899  1.00  2.020          H  
ATOM    207 1HB  SER A  13      -3.968  -3.688 -17.212  1.00  2.760          H  
ATOM    208 2HB  SER A  13      -5.202  -4.198 -16.069  1.00  2.760          H  
ATOM    209  HG  SER A  13      -6.053  -3.144 -17.866  1.00  2.760          H  
ATOM    210  N   GLY A  14      -5.768  -2.735 -13.722  1.00  2.290          N  
ATOM    211  CA  GLY A  14      -6.884  -2.353 -12.855  1.00  2.760          C  
ATOM    212  C   GLY A  14      -6.537  -1.322 -11.784  1.00  2.570          C  
ATOM    213  O   GLY A  14      -7.183  -0.281 -11.725  1.00  2.530          O  
ATOM    214  H   GLY A  14      -5.441  -3.703 -13.666  1.00  2.750          H  
ATOM    215 1HA  GLY A  14      -7.696  -1.971 -13.472  1.00  3.310          H  
ATOM    216 2HA  GLY A  14      -7.258  -3.247 -12.381  1.00  3.310          H  
ATOM    217  N   ILE A  15      -5.539  -1.596 -10.939  1.00  2.920          N  
ATOM    218  CA  ILE A  15      -5.181  -0.627  -9.899  1.00  3.370          C  
ATOM    219  C   ILE A  15      -4.656   0.623 -10.550  1.00  2.870          C  
ATOM    220  O   ILE A  15      -5.037   1.729 -10.169  1.00  3.140          O  
ATOM    221  CB  ILE A  15      -4.155  -1.106  -8.852  1.00  4.540          C  
ATOM    222  CG1 ILE A  15      -4.785  -2.201  -8.013  1.00  4.540          C  
ATOM    223  CG2 ILE A  15      -3.726   0.068  -7.979  1.00  4.540          C  
ATOM    224  CD1 ILE A  15      -3.860  -2.956  -7.056  1.00  4.540          C  
ATOM    225  H   ILE A  15      -5.075  -2.492 -11.059  1.00  3.500          H  
ATOM    226  HA  ILE A  15      -6.087  -0.372  -9.354  1.00  4.040          H  
ATOM    227  HB  ILE A  15      -3.280  -1.509  -9.352  1.00  5.450          H  
ATOM    228 1HG1 ILE A  15      -5.601  -1.772  -7.453  1.00  5.450          H  
ATOM    229 2HG1 ILE A  15      -5.186  -2.911  -8.709  1.00  5.450          H  
ATOM    230 1HG2 ILE A  15      -2.998  -0.261  -7.245  1.00  5.450          H  
ATOM    231 2HG2 ILE A  15      -3.273   0.846  -8.571  1.00  5.450          H  
ATOM    232 3HG2 ILE A  15      -4.604   0.474  -7.481  1.00  5.450          H  
ATOM    233 1HD1 ILE A  15      -4.429  -3.730  -6.540  1.00  5.450          H  
ATOM    234 2HD1 ILE A  15      -3.054  -3.412  -7.585  1.00  5.450          H  
ATOM    235 3HD1 ILE A  15      -3.455  -2.274  -6.325  1.00  5.450          H  
ATOM    236  N   ARG A  16      -3.765   0.458 -11.523  1.00  2.460          N  
ATOM    237  CA  ARG A  16      -3.240   1.604 -12.250  1.00  2.550          C  
ATOM    238  C   ARG A  16      -4.408   2.486 -12.735  1.00  2.280          C  
ATOM    239  O   ARG A  16      -4.380   3.711 -12.564  1.00  2.480          O  
ATOM    240  CB  ARG A  16      -2.402   1.130 -13.413  1.00  3.530          C  
ATOM    241  CG  ARG A  16      -1.622   2.200 -14.145  1.00  3.530          C  
ATOM    242  CD  ARG A  16      -0.903   1.611 -15.306  1.00  3.530          C  
ATOM    243  NE  ARG A  16       0.061   0.590 -14.883  1.00  3.530          N  
ATOM    244  CZ  ARG A  16       1.332   0.826 -14.466  1.00  3.530          C  
ATOM    245  NH1 ARG A  16       1.815   2.060 -14.425  1.00  3.530          N  
ATOM    246  NH2 ARG A  16       2.100  -0.187 -14.093  1.00  3.530          N  
ATOM    247  H   ARG A  16      -3.431  -0.490 -11.724  1.00  2.950          H  
ATOM    248  HA  ARG A  16      -2.614   2.186 -11.584  1.00  3.060          H  
ATOM    249 1HB  ARG A  16      -1.698   0.378 -13.054  1.00  4.240          H  
ATOM    250 2HB  ARG A  16      -3.045   0.637 -14.143  1.00  4.240          H  
ATOM    251 1HG  ARG A  16      -2.289   2.969 -14.503  1.00  4.240          H  
ATOM    252 2HG  ARG A  16      -0.895   2.640 -13.465  1.00  4.240          H  
ATOM    253 1HD  ARG A  16      -1.633   1.128 -15.960  1.00  4.240          H  
ATOM    254 2HD  ARG A  16      -0.382   2.384 -15.864  1.00  4.240          H  
ATOM    255  HE  ARG A  16      -0.281  -0.395 -14.893  1.00  4.240          H  
ATOM    256 1HH1 ARG A  16       1.243   2.841 -14.707  1.00  4.240          H  
ATOM    257 2HH1 ARG A  16       2.763   2.223 -14.114  1.00  4.240          H  
ATOM    258 1HH2 ARG A  16       1.744  -1.135 -14.116  1.00  4.240          H  
ATOM    259 2HH2 ARG A  16       3.044  -0.018 -13.783  1.00  4.240          H  
ATOM    260  N   HIS A  17      -5.451   1.856 -13.310  1.00  2.310          N  
ATOM    261  CA  HIS A  17      -6.653   2.560 -13.735  1.00  2.790          C  
ATOM    262  C   HIS A  17      -7.365   3.237 -12.571  1.00  3.010          C  
ATOM    263  O   HIS A  17      -7.697   4.412 -12.675  1.00  3.300          O  
ATOM    264  CB  HIS A  17      -7.638   1.637 -14.449  1.00  3.710          C  
ATOM    265  CG  HIS A  17      -8.891   2.337 -14.862  1.00  3.710          C  
ATOM    266  ND1 HIS A  17      -8.936   3.227 -15.916  1.00  3.710          N  
ATOM    267  CD2 HIS A  17     -10.144   2.286 -14.356  1.00  3.710          C  
ATOM    268  CE1 HIS A  17     -10.170   3.695 -16.035  1.00  3.710          C  
ATOM    269  NE2 HIS A  17     -10.921   3.134 -15.110  1.00  3.710          N  
ATOM    270  H   HIS A  17      -5.401   0.849 -13.501  1.00  2.770          H  
ATOM    271  HA  HIS A  17      -6.380   3.337 -14.434  1.00  3.350          H  
ATOM    272 1HB  HIS A  17      -7.163   1.212 -15.334  1.00  4.460          H  
ATOM    273 2HB  HIS A  17      -7.907   0.815 -13.803  1.00  4.460          H  
ATOM    274  HD1 HIS A  17      -8.271   3.266 -16.661  1.00  4.460          H  
ATOM    275  HD2 HIS A  17     -10.581   1.730 -13.528  1.00  4.460          H  
ATOM    276  HE1 HIS A  17     -10.416   4.417 -16.812  1.00  4.460          H  
ATOM    277  N   VAL A  18      -7.583   2.524 -11.458  1.00  3.240          N  
ATOM    278  CA  VAL A  18      -8.290   3.083 -10.300  1.00  3.970          C  
ATOM    279  C   VAL A  18      -7.560   4.337  -9.823  1.00  3.920          C  
ATOM    280  O   VAL A  18      -8.193   5.321  -9.414  1.00  4.380          O  
ATOM    281  CB  VAL A  18      -8.426   2.033  -9.172  1.00  5.270          C  
ATOM    282  CG1 VAL A  18      -8.957   2.654  -7.881  1.00  5.270          C  
ATOM    283  CG2 VAL A  18      -9.398   0.960  -9.624  1.00  5.270          C  
ATOM    284  H   VAL A  18      -7.287   1.543 -11.452  1.00  3.890          H  
ATOM    285  HA  VAL A  18      -9.294   3.356 -10.615  1.00  4.760          H  
ATOM    286  HB  VAL A  18      -7.447   1.602  -8.970  1.00  6.320          H  
ATOM    287 1HG1 VAL A  18      -9.043   1.879  -7.118  1.00  6.320          H  
ATOM    288 2HG1 VAL A  18      -8.281   3.430  -7.525  1.00  6.320          H  
ATOM    289 3HG1 VAL A  18      -9.929   3.074  -8.069  1.00  6.320          H  
ATOM    290 1HG2 VAL A  18      -9.498   0.203  -8.847  1.00  6.320          H  
ATOM    291 2HG2 VAL A  18     -10.362   1.423  -9.814  1.00  6.320          H  
ATOM    292 3HG2 VAL A  18      -9.048   0.497 -10.527  1.00  6.320          H  
ATOM    293  N   TYR A  19      -6.233   4.287  -9.789  1.00  3.630          N  
ATOM    294  CA  TYR A  19      -5.477   5.477  -9.453  1.00  4.090          C  
ATOM    295  C   TYR A  19      -5.785   6.615 -10.412  1.00  3.720          C  
ATOM    296  O   TYR A  19      -6.187   7.691  -9.992  1.00  4.200          O  
ATOM    297  CB  TYR A  19      -3.978   5.225  -9.456  1.00  5.540          C  
ATOM    298  CG  TYR A  19      -3.198   6.518  -9.381  1.00  5.540          C  
ATOM    299  CD1 TYR A  19      -3.096   7.188  -8.204  1.00  5.540          C  
ATOM    300  CD2 TYR A  19      -2.599   7.032 -10.517  1.00  5.540          C  
ATOM    301  CE1 TYR A  19      -2.408   8.372  -8.118  1.00  5.540          C  
ATOM    302  CE2 TYR A  19      -1.908   8.219 -10.448  1.00  5.540          C  
ATOM    303  CZ  TYR A  19      -1.810   8.889  -9.245  1.00  5.540          C  
ATOM    304  OH  TYR A  19      -1.120  10.075  -9.167  1.00  5.540          O  
ATOM    305  H   TYR A  19      -5.761   3.415 -10.045  1.00  4.360          H  
ATOM    306  HA  TYR A  19      -5.769   5.794  -8.453  1.00  4.910          H  
ATOM    307 1HB  TYR A  19      -3.710   4.606  -8.597  1.00  6.650          H  
ATOM    308 2HB  TYR A  19      -3.689   4.693 -10.355  1.00  6.650          H  
ATOM    309  HD1 TYR A  19      -3.567   6.788  -7.350  1.00  6.650          H  
ATOM    310  HD2 TYR A  19      -2.679   6.502 -11.466  1.00  6.650          H  
ATOM    311  HE1 TYR A  19      -2.344   8.897  -7.165  1.00  6.650          H  
ATOM    312  HE2 TYR A  19      -1.438   8.630 -11.342  1.00  6.650          H  
ATOM    313  HH  TYR A  19      -0.855  10.350 -10.049  1.00  6.650          H  
ATOM    314  N   MET A  20      -5.681   6.379 -11.718  1.00  3.180          N  
ATOM    315  CA  MET A  20      -5.931   7.455 -12.678  1.00  3.460          C  
ATOM    316  C   MET A  20      -7.376   7.972 -12.611  1.00  3.410          C  
ATOM    317  O   MET A  20      -7.639   9.156 -12.833  1.00  3.890          O  
ATOM    318  CB  MET A  20      -5.628   6.952 -14.080  1.00  4.730          C  
ATOM    319  CG  MET A  20      -4.152   6.703 -14.342  1.00  4.730          C  
ATOM    320  SD  MET A  20      -3.779   6.312 -16.065  1.00  4.730          S  
ATOM    321  CE  MET A  20      -4.486   4.664 -16.234  1.00  4.730          C  
ATOM    322  H   MET A  20      -5.379   5.451 -12.040  1.00  3.820          H  
ATOM    323  HA  MET A  20      -5.269   8.287 -12.437  1.00  4.150          H  
ATOM    324 1HB  MET A  20      -6.166   6.020 -14.229  1.00  5.680          H  
ATOM    325 2HB  MET A  20      -5.995   7.669 -14.813  1.00  5.680          H  
ATOM    326 1HG  MET A  20      -3.587   7.590 -14.056  1.00  5.680          H  
ATOM    327 2HG  MET A  20      -3.812   5.878 -13.723  1.00  5.680          H  
ATOM    328 1HE  MET A  20      -4.303   4.293 -17.242  1.00  5.680          H  
ATOM    329 2HE  MET A  20      -4.036   3.995 -15.514  1.00  5.680          H  
ATOM    330 3HE  MET A  20      -5.554   4.711 -16.066  1.00  5.680          H  
ATOM    331  N   LEU A  21      -8.303   7.061 -12.322  1.00  3.200          N  
ATOM    332  CA  LEU A  21      -9.728   7.308 -12.214  1.00  3.780          C  
ATOM    333  C   LEU A  21     -10.091   8.214 -11.034  1.00  3.930          C  
ATOM    334  O   LEU A  21     -10.866   9.161 -11.200  1.00  4.230          O  
ATOM    335  CB  LEU A  21     -10.424   5.940 -12.089  1.00  5.060          C  
ATOM    336  CG  LEU A  21     -11.940   5.862 -11.927  1.00  5.060          C  
ATOM    337  CD1 LEU A  21     -12.639   6.478 -13.109  1.00  5.060          C  
ATOM    338  CD2 LEU A  21     -12.317   4.373 -11.784  1.00  5.060          C  
ATOM    339  H   LEU A  21      -7.996   6.099 -12.213  1.00  3.840          H  
ATOM    340  HA  LEU A  21     -10.047   7.793 -13.133  1.00  4.540          H  
ATOM    341 1HB  LEU A  21     -10.151   5.339 -12.957  1.00  6.070          H  
ATOM    342 2HB  LEU A  21     -10.011   5.463 -11.220  1.00  6.070          H  
ATOM    343  HG  LEU A  21     -12.240   6.407 -11.036  1.00  6.070          H  
ATOM    344 1HD1 LEU A  21     -13.716   6.400 -12.969  1.00  6.070          H  
ATOM    345 2HD1 LEU A  21     -12.368   7.529 -13.197  1.00  6.070          H  
ATOM    346 3HD1 LEU A  21     -12.349   5.946 -14.017  1.00  6.070          H  
ATOM    347 1HD2 LEU A  21     -13.394   4.279 -11.650  1.00  6.070          H  
ATOM    348 2HD2 LEU A  21     -12.019   3.841 -12.677  1.00  6.070          H  
ATOM    349 3HD2 LEU A  21     -11.806   3.943 -10.935  1.00  6.070          H  
ATOM    350  N   PHE A  22      -9.535   7.945  -9.843  1.00  4.010          N  
ATOM    351  CA  PHE A  22      -9.889   8.768  -8.687  1.00  4.330          C  
ATOM    352  C   PHE A  22      -8.754   9.618  -8.096  1.00  3.790          C  
ATOM    353  O   PHE A  22      -9.020  10.653  -7.486  1.00  4.060          O  
ATOM    354  CB  PHE A  22     -10.392   7.872  -7.566  1.00  5.930          C  
ATOM    355  CG  PHE A  22     -11.549   7.017  -7.930  1.00  5.930          C  
ATOM    356  CD1 PHE A  22     -11.357   5.667  -8.073  1.00  5.930          C  
ATOM    357  CD2 PHE A  22     -12.814   7.537  -8.137  1.00  5.930          C  
ATOM    358  CE1 PHE A  22     -12.389   4.838  -8.399  1.00  5.930          C  
ATOM    359  CE2 PHE A  22     -13.861   6.705  -8.476  1.00  5.930          C  
ATOM    360  CZ  PHE A  22     -13.646   5.350  -8.603  1.00  5.930          C  
ATOM    361  H   PHE A  22      -8.936   7.121  -9.743  1.00  4.810          H  
ATOM    362  HA  PHE A  22     -10.688   9.444  -8.985  1.00  5.200          H  
ATOM    363 1HB  PHE A  22      -9.585   7.226  -7.235  1.00  7.120          H  
ATOM    364 2HB  PHE A  22     -10.682   8.492  -6.730  1.00  7.120          H  
ATOM    365  HD1 PHE A  22     -10.359   5.267  -7.918  1.00  7.120          H  
ATOM    366  HD2 PHE A  22     -12.979   8.612  -8.033  1.00  7.120          H  
ATOM    367  HE1 PHE A  22     -12.212   3.772  -8.504  1.00  7.120          H  
ATOM    368  HE2 PHE A  22     -14.855   7.117  -8.640  1.00  7.120          H  
ATOM    369  HZ  PHE A  22     -14.468   4.688  -8.870  1.00  7.120          H  
ATOM    370  N   GLU A  23      -7.508   9.147  -8.205  1.00  3.440          N  
ATOM    371  CA  GLU A  23      -6.310   9.752  -7.612  1.00  3.340          C  
ATOM    372  C   GLU A  23      -6.455  10.068  -6.121  1.00  2.960          C  
ATOM    373  O   GLU A  23      -5.990  11.107  -5.654  1.00  3.300          O  
ATOM    374  CB  GLU A  23      -5.875  11.017  -8.378  1.00  4.720          C  
ATOM    375  CG  GLU A  23      -5.453  10.779  -9.845  1.00  4.720          C  
ATOM    376  CD  GLU A  23      -4.884  12.024 -10.536  1.00  4.720          C  
ATOM    377  OE1 GLU A  23      -5.077  13.107 -10.033  1.00  4.720          O  
ATOM    378  OE2 GLU A  23      -4.244  11.880 -11.556  1.00  4.720          O  
ATOM    379  H   GLU A  23      -7.338   8.311  -8.749  1.00  4.130          H  
ATOM    380  HA  GLU A  23      -5.501   9.028  -7.718  1.00  4.010          H  
ATOM    381 1HB  GLU A  23      -6.689  11.741  -8.377  1.00  5.660          H  
ATOM    382 2HB  GLU A  23      -5.030  11.475  -7.868  1.00  5.660          H  
ATOM    383 1HG  GLU A  23      -4.704   9.989  -9.869  1.00  5.660          H  
ATOM    384 2HG  GLU A  23      -6.323  10.423 -10.404  1.00  5.660          H  
ATOM    385  N   ASN A  24      -7.059   9.153  -5.359  1.00  2.900          N  
ATOM    386  CA  ASN A  24      -7.226   9.359  -3.920  1.00  3.140          C  
ATOM    387  C   ASN A  24      -6.036   8.811  -3.145  1.00  2.860          C  
ATOM    388  O   ASN A  24      -5.636   9.349  -2.111  1.00  3.180          O  
ATOM    389  CB  ASN A  24      -8.494   8.692  -3.430  1.00  4.300          C  
ATOM    390  CG  ASN A  24      -9.754   9.348  -3.915  1.00  4.300          C  
ATOM    391  OD1 ASN A  24      -9.807  10.542  -4.222  1.00  4.300          O  
ATOM    392  ND2 ASN A  24     -10.799   8.568  -3.980  1.00  4.300          N  
ATOM    393  H   ASN A  24      -7.408   8.317  -5.801  1.00  3.480          H  
ATOM    394  HA  ASN A  24      -7.282  10.431  -3.723  1.00  3.770          H  
ATOM    395 1HB  ASN A  24      -8.497   7.651  -3.752  1.00  5.160          H  
ATOM    396 2HB  ASN A  24      -8.497   8.692  -2.339  1.00  5.160          H  
ATOM    397 1HD2 ASN A  24     -11.677   8.935  -4.288  1.00  5.160          H  
ATOM    398 2HD2 ASN A  24     -10.727   7.606  -3.717  1.00  5.160          H  
ATOM    399  N   LYS A  25      -5.512   7.698  -3.643  1.00  2.440          N  
ATOM    400  CA  LYS A  25      -4.416   6.946  -3.057  1.00  2.240          C  
ATOM    401  C   LYS A  25      -3.551   6.484  -4.214  1.00  2.150          C  
ATOM    402  O   LYS A  25      -4.097   6.191  -5.277  1.00  2.210          O  
ATOM    403  CB  LYS A  25      -4.941   5.734  -2.278  1.00  3.220          C  
ATOM    404  CG  LYS A  25      -5.902   6.047  -1.098  1.00  3.220          C  
ATOM    405  CD  LYS A  25      -5.180   6.681   0.090  1.00  3.220          C  
ATOM    406  CE  LYS A  25      -6.134   6.887   1.259  1.00  3.220          C  
ATOM    407  NZ  LYS A  25      -5.484   7.609   2.398  1.00  3.220          N  
ATOM    408  H   LYS A  25      -5.899   7.352  -4.503  1.00  2.930          H  
ATOM    409  HA  LYS A  25      -3.817   7.592  -2.416  1.00  2.690          H  
ATOM    410 1HB  LYS A  25      -5.463   5.066  -2.965  1.00  3.860          H  
ATOM    411 2HB  LYS A  25      -4.092   5.181  -1.887  1.00  3.860          H  
ATOM    412 1HG  LYS A  25      -6.673   6.732  -1.432  1.00  3.860          H  
ATOM    413 2HG  LYS A  25      -6.400   5.138  -0.777  1.00  3.860          H  
ATOM    414 1HD  LYS A  25      -4.351   6.049   0.406  1.00  3.860          H  
ATOM    415 2HD  LYS A  25      -4.784   7.653  -0.202  1.00  3.860          H  
ATOM    416 1HE  LYS A  25      -6.991   7.466   0.917  1.00  3.860          H  
ATOM    417 2HE  LYS A  25      -6.479   5.914   1.610  1.00  3.860          H  
ATOM    418 1HZ  LYS A  25      -6.150   7.726   3.149  1.00  3.860          H  
ATOM    419 2HZ  LYS A  25      -4.692   7.080   2.732  1.00  3.860          H  
ATOM    420 3HZ  LYS A  25      -5.171   8.519   2.082  1.00  3.860          H  
ATOM    421  N   SER A  26      -2.238   6.383  -4.003  1.00  2.100          N  
ATOM    422  CA  SER A  26      -1.294   5.946  -5.034  1.00  2.080          C  
ATOM    423  C   SER A  26      -1.448   4.479  -5.399  1.00  1.960          C  
ATOM    424  O   SER A  26      -2.096   3.710  -4.685  1.00  1.820          O  
ATOM    425  CB  SER A  26       0.137   6.180  -4.573  1.00  2.920          C  
ATOM    426  OG  SER A  26       0.510   5.310  -3.509  1.00  2.920          O  
ATOM    427  H   SER A  26      -1.873   6.645  -3.097  1.00  2.520          H  
ATOM    428  HA  SER A  26      -1.467   6.538  -5.930  1.00  2.500          H  
ATOM    429 1HB  SER A  26       0.816   6.029  -5.413  1.00  3.500          H  
ATOM    430 2HB  SER A  26       0.245   7.213  -4.252  1.00  3.500          H  
ATOM    431  HG  SER A  26       1.439   5.539  -3.316  1.00  3.500          H  
ATOM    432  N   VAL A  27      -0.830   4.081  -6.514  1.00  2.040          N  
ATOM    433  CA  VAL A  27      -0.883   2.694  -6.959  1.00  1.950          C  
ATOM    434  C   VAL A  27      -0.251   1.761  -5.940  1.00  1.770          C  
ATOM    435  O   VAL A  27      -0.790   0.684  -5.673  1.00  1.640          O  
ATOM    436  CB  VAL A  27      -0.205   2.531  -8.337  1.00  2.770          C  
ATOM    437  CG1 VAL A  27      -0.060   1.033  -8.720  1.00  2.770          C  
ATOM    438  CG2 VAL A  27      -1.055   3.254  -9.378  1.00  2.770          C  
ATOM    439  H   VAL A  27      -0.307   4.760  -7.051  1.00  2.450          H  
ATOM    440  HA  VAL A  27      -1.931   2.419  -7.068  1.00  2.340          H  
ATOM    441  HB  VAL A  27       0.800   2.965  -8.300  1.00  3.320          H  
ATOM    442 1HG1 VAL A  27       0.418   0.956  -9.697  1.00  3.320          H  
ATOM    443 2HG1 VAL A  27       0.554   0.510  -7.987  1.00  3.320          H  
ATOM    444 3HG1 VAL A  27      -1.028   0.562  -8.767  1.00  3.320          H  
ATOM    445 1HG2 VAL A  27      -0.593   3.164 -10.360  1.00  3.320          H  
ATOM    446 2HG2 VAL A  27      -2.048   2.810  -9.400  1.00  3.320          H  
ATOM    447 3HG2 VAL A  27      -1.137   4.302  -9.115  1.00  3.320          H  
ATOM    448  N   GLU A  28       0.895   2.149  -5.391  1.00  1.820          N  
ATOM    449  CA  GLU A  28       1.570   1.328  -4.403  1.00  1.700          C  
ATOM    450  C   GLU A  28       0.710   1.193  -3.145  1.00  1.550          C  
ATOM    451  O   GLU A  28       0.607   0.102  -2.570  1.00  1.430          O  
ATOM    452  CB  GLU A  28       2.924   1.953  -4.072  1.00  2.430          C  
ATOM    453  CG  GLU A  28       3.899   1.972  -5.259  1.00  2.430          C  
ATOM    454  CD  GLU A  28       3.604   3.104  -6.235  1.00  2.430          C  
ATOM    455  OE1 GLU A  28       2.769   3.931  -5.911  1.00  2.430          O  
ATOM    456  OE2 GLU A  28       4.186   3.134  -7.287  1.00  2.430          O  
ATOM    457  H   GLU A  28       1.313   3.039  -5.669  1.00  2.180          H  
ATOM    458  HA  GLU A  28       1.728   0.334  -4.823  1.00  2.040          H  
ATOM    459 1HB  GLU A  28       2.780   2.976  -3.726  1.00  2.910          H  
ATOM    460 2HB  GLU A  28       3.392   1.397  -3.261  1.00  2.910          H  
ATOM    461 1HG  GLU A  28       4.918   2.082  -4.885  1.00  2.910          H  
ATOM    462 2HG  GLU A  28       3.832   1.021  -5.784  1.00  2.910          H  
ATOM    463  N   SER A  29       0.058   2.293  -2.740  1.00  1.590          N  
ATOM    464  CA  SER A  29      -0.793   2.259  -1.559  1.00  1.510          C  
ATOM    465  C   SER A  29      -1.937   1.288  -1.801  1.00  1.390          C  
ATOM    466  O   SER A  29      -2.229   0.442  -0.948  1.00  1.290          O  
ATOM    467  CB  SER A  29      -1.359   3.640  -1.279  1.00  2.150          C  
ATOM    468  OG  SER A  29      -0.352   4.559  -0.962  1.00  2.150          O  
ATOM    469  H   SER A  29       0.200   3.172  -3.230  1.00  1.910          H  
ATOM    470  HA  SER A  29      -0.211   1.914  -0.703  1.00  1.810          H  
ATOM    471 1HB  SER A  29      -1.918   3.990  -2.140  1.00  2.580          H  
ATOM    472 2HB  SER A  29      -2.045   3.573  -0.456  1.00  2.580          H  
ATOM    473  HG  SER A  29       0.036   4.823  -1.809  1.00  2.580          H  
ATOM    474  N   SER A  30      -2.534   1.360  -3.000  1.00  1.450          N  
ATOM    475  CA  SER A  30      -3.624   0.488  -3.373  1.00  1.420          C  
ATOM    476  C   SER A  30      -3.208  -0.966  -3.412  1.00  1.330          C  
ATOM    477  O   SER A  30      -3.933  -1.808  -2.891  1.00  1.280          O  
ATOM    478  CB  SER A  30      -4.219   0.920  -4.688  1.00  2.000          C  
ATOM    479  OG  SER A  30      -4.896   2.142  -4.572  1.00  2.000          O  
ATOM    480  H   SER A  30      -2.261   2.094  -3.660  1.00  1.740          H  
ATOM    481  HA  SER A  30      -4.399   0.588  -2.630  1.00  1.700          H  
ATOM    482 1HB  SER A  30      -3.409   1.042  -5.387  1.00  2.400          H  
ATOM    483 2HB  SER A  30      -4.880   0.154  -5.069  1.00  2.400          H  
ATOM    484  HG  SER A  30      -5.143   2.398  -5.466  1.00  2.400          H  
ATOM    485  N   GLU A  31      -2.012  -1.291  -3.916  1.00  1.380          N  
ATOM    486  CA  GLU A  31      -1.619  -2.697  -3.915  1.00  1.390          C  
ATOM    487  C   GLU A  31      -1.654  -3.234  -2.474  1.00  1.250          C  
ATOM    488  O   GLU A  31      -2.179  -4.331  -2.241  1.00  1.260          O  
ATOM    489  CB  GLU A  31      -0.220  -2.877  -4.539  1.00  1.940          C  
ATOM    490  CG  GLU A  31       0.165  -4.350  -4.920  1.00  1.940          C  
ATOM    491  CD  GLU A  31       0.746  -5.211  -3.799  1.00  1.940          C  
ATOM    492  OE1 GLU A  31       1.417  -4.674  -2.956  1.00  1.940          O  
ATOM    493  OE2 GLU A  31       0.516  -6.417  -3.794  1.00  1.940          O  
ATOM    494  H   GLU A  31      -1.433  -0.577  -4.372  1.00  1.660          H  
ATOM    495  HA  GLU A  31      -2.336  -3.264  -4.503  1.00  1.670          H  
ATOM    496 1HB  GLU A  31      -0.156  -2.270  -5.444  1.00  2.330          H  
ATOM    497 2HB  GLU A  31       0.533  -2.497  -3.844  1.00  2.330          H  
ATOM    498 1HG  GLU A  31      -0.709  -4.817  -5.294  1.00  2.330          H  
ATOM    499 2HG  GLU A  31       0.885  -4.309  -5.734  1.00  2.330          H  
ATOM    500  N   GLN A  32      -1.175  -2.443  -1.493  1.00  1.170          N  
ATOM    501  CA  GLN A  32      -1.211  -2.903  -0.101  1.00  1.090          C  
ATOM    502  C   GLN A  32      -2.651  -3.068   0.412  1.00  1.030          C  
ATOM    503  O   GLN A  32      -2.975  -4.047   1.103  1.00  1.030          O  
ATOM    504  CB  GLN A  32      -0.485  -1.927   0.822  1.00  1.560          C  
ATOM    505  CG  GLN A  32       1.013  -1.855   0.652  1.00  1.560          C  
ATOM    506  CD  GLN A  32       1.623  -0.828   1.591  1.00  1.560          C  
ATOM    507  OE1 GLN A  32       0.921   0.075   2.058  1.00  1.560          O  
ATOM    508  NE2 GLN A  32       2.913  -0.958   1.873  1.00  1.560          N  
ATOM    509  H   GLN A  32      -0.720  -1.556  -1.754  1.00  1.400          H  
ATOM    510  HA  GLN A  32      -0.717  -3.872  -0.052  1.00  1.310          H  
ATOM    511 1HB  GLN A  32      -0.892  -0.927   0.682  1.00  1.870          H  
ATOM    512 2HB  GLN A  32      -0.675  -2.211   1.837  1.00  1.870          H  
ATOM    513 1HG  GLN A  32       1.441  -2.831   0.871  1.00  1.870          H  
ATOM    514 2HG  GLN A  32       1.237  -1.566  -0.377  1.00  1.870          H  
ATOM    515 1HE2 GLN A  32       3.359  -0.307   2.489  1.00  1.870          H  
ATOM    516 2HE2 GLN A  32       3.442  -1.707   1.473  1.00  1.870          H  
ATOM    517  N   PHE A  33      -3.519  -2.130   0.035  1.00  1.040          N  
ATOM    518  CA  PHE A  33      -4.918  -2.144   0.443  1.00  1.030          C  
ATOM    519  C   PHE A  33      -5.637  -3.362  -0.132  1.00  1.010          C  
ATOM    520  O   PHE A  33      -6.396  -4.026   0.581  1.00  0.950          O  
ATOM    521  CB  PHE A  33      -5.611  -0.878  -0.057  1.00  1.450          C  
ATOM    522  CG  PHE A  33      -5.046   0.430   0.506  1.00  1.450          C  
ATOM    523  CD1 PHE A  33      -5.199   1.603  -0.200  1.00  1.450          C  
ATOM    524  CD2 PHE A  33      -4.362   0.496   1.708  1.00  1.450          C  
ATOM    525  CE1 PHE A  33      -4.700   2.774   0.276  1.00  1.450          C  
ATOM    526  CE2 PHE A  33      -3.869   1.683   2.181  1.00  1.450          C  
ATOM    527  CZ  PHE A  33      -4.041   2.820   1.464  1.00  1.450          C  
ATOM    528  H   PHE A  33      -3.156  -1.325  -0.491  1.00  1.250          H  
ATOM    529  HA  PHE A  33      -4.976  -2.213   1.526  1.00  1.240          H  
ATOM    530 1HB  PHE A  33      -5.549  -0.842  -1.136  1.00  1.740          H  
ATOM    531 2HB  PHE A  33      -6.670  -0.927   0.197  1.00  1.740          H  
ATOM    532  HD1 PHE A  33      -5.733   1.592  -1.150  1.00  1.740          H  
ATOM    533  HD2 PHE A  33      -4.216  -0.392   2.279  1.00  1.740          H  
ATOM    534  HE1 PHE A  33      -4.827   3.660  -0.290  1.00  1.740          H  
ATOM    535  HE2 PHE A  33      -3.335   1.721   3.127  1.00  1.740          H  
ATOM    536  HZ  PHE A  33      -3.647   3.761   1.838  1.00  1.740          H  
ATOM    537  N   TYR A  34      -5.360  -3.683  -1.399  1.00  1.100          N  
ATOM    538  CA  TYR A  34      -5.970  -4.822  -2.065  1.00  1.120          C  
ATOM    539  C   TYR A  34      -5.426  -6.141  -1.524  1.00  1.090          C  
ATOM    540  O   TYR A  34      -6.145  -7.147  -1.518  1.00  1.080          O  
ATOM    541  CB  TYR A  34      -5.832  -4.709  -3.584  1.00  1.560          C  
ATOM    542  CG  TYR A  34      -6.805  -3.723  -4.178  1.00  1.560          C  
ATOM    543  CD1 TYR A  34      -6.416  -2.499  -4.695  1.00  1.560          C  
ATOM    544  CD2 TYR A  34      -8.115  -4.063  -4.185  1.00  1.560          C  
ATOM    545  CE1 TYR A  34      -7.371  -1.637  -5.215  1.00  1.560          C  
ATOM    546  CE2 TYR A  34      -9.044  -3.225  -4.684  1.00  1.560          C  
ATOM    547  CZ  TYR A  34      -8.695  -2.024  -5.202  1.00  1.560          C  
ATOM    548  OH  TYR A  34      -9.666  -1.210  -5.703  1.00  1.560          O  
ATOM    549  H   TYR A  34      -4.740  -3.070  -1.926  1.00  1.320          H  
ATOM    550  HA  TYR A  34      -7.031  -4.798  -1.842  1.00  1.340          H  
ATOM    551 1HB  TYR A  34      -4.812  -4.407  -3.847  1.00  1.870          H  
ATOM    552 2HB  TYR A  34      -6.028  -5.666  -4.030  1.00  1.870          H  
ATOM    553  HD1 TYR A  34      -5.380  -2.217  -4.703  1.00  1.870          H  
ATOM    554  HD2 TYR A  34      -8.417  -5.015  -3.785  1.00  1.870          H  
ATOM    555  HE1 TYR A  34      -7.080  -0.672  -5.630  1.00  1.870          H  
ATOM    556  HE2 TYR A  34     -10.083  -3.525  -4.668  1.00  1.870          H  
ATOM    557  HH  TYR A  34     -10.529  -1.631  -5.558  1.00  1.870          H  
ATOM    558  N   SER A  35      -4.165  -6.163  -1.080  1.00  1.150          N  
ATOM    559  CA  SER A  35      -3.614  -7.362  -0.463  1.00  1.230          C  
ATOM    560  C   SER A  35      -4.446  -7.649   0.793  1.00  1.120          C  
ATOM    561  O   SER A  35      -4.847  -8.795   1.057  1.00  1.200          O  
ATOM    562  CB  SER A  35      -2.150  -7.170  -0.128  1.00  1.690          C  
ATOM    563  OG  SER A  35      -1.608  -8.320   0.458  1.00  1.690          O  
ATOM    564  H   SER A  35      -3.566  -5.340  -1.209  1.00  1.380          H  
ATOM    565  HA  SER A  35      -3.714  -8.198  -1.153  1.00  1.480          H  
ATOM    566 1HB  SER A  35      -1.599  -6.920  -1.038  1.00  2.030          H  
ATOM    567 2HB  SER A  35      -2.042  -6.331   0.551  1.00  2.030          H  
ATOM    568  HG  SER A  35      -0.682  -8.119   0.611  1.00  2.030          H  
ATOM    569  N   PHE A  36      -4.702  -6.591   1.580  1.00  1.000          N  
ATOM    570  CA  PHE A  36      -5.537  -6.699   2.770  1.00  0.980          C  
ATOM    571  C   PHE A  36      -6.938  -7.150   2.367  1.00  0.960          C  
ATOM    572  O   PHE A  36      -7.517  -8.042   2.985  1.00  1.050          O  
ATOM    573  CB  PHE A  36      -5.571  -5.416   3.566  1.00  1.380          C  
ATOM    574  CG  PHE A  36      -6.373  -5.550   4.827  1.00  1.380          C  
ATOM    575  CD1 PHE A  36      -5.875  -6.281   5.891  1.00  1.380          C  
ATOM    576  CD2 PHE A  36      -7.600  -4.946   4.966  1.00  1.380          C  
ATOM    577  CE1 PHE A  36      -6.597  -6.413   7.042  1.00  1.380          C  
ATOM    578  CE2 PHE A  36      -8.317  -5.074   6.113  1.00  1.380          C  
ATOM    579  CZ  PHE A  36      -7.823  -5.810   7.150  1.00  1.380          C  
ATOM    580  H   PHE A  36      -4.274  -5.687   1.342  1.00  1.200          H  
ATOM    581  HA  PHE A  36      -5.109  -7.466   3.412  1.00  1.180          H  
ATOM    582 1HB  PHE A  36      -4.567  -5.142   3.802  1.00  1.660          H  
ATOM    583 2HB  PHE A  36      -5.999  -4.615   2.967  1.00  1.660          H  
ATOM    584  HD1 PHE A  36      -4.901  -6.762   5.803  1.00  1.660          H  
ATOM    585  HD2 PHE A  36      -7.992  -4.367   4.154  1.00  1.660          H  
ATOM    586  HE1 PHE A  36      -6.201  -6.996   7.872  1.00  1.660          H  
ATOM    587  HE2 PHE A  36      -9.283  -4.598   6.203  1.00  1.660          H  
ATOM    588  HZ  PHE A  36      -8.402  -5.914   8.067  1.00  1.660          H  
ATOM    589  N   MET A  37      -7.503  -6.544   1.324  1.00  0.920          N  
ATOM    590  CA  MET A  37      -8.811  -6.983   0.889  1.00  0.970          C  
ATOM    591  C   MET A  37      -8.809  -8.490   0.715  1.00  0.990          C  
ATOM    592  O   MET A  37      -9.650  -9.163   1.294  1.00  1.070          O  
ATOM    593  CB  MET A  37      -9.196  -6.335  -0.444  1.00  1.340          C  
ATOM    594  CG  MET A  37     -10.565  -6.740  -1.010  1.00  1.340          C  
ATOM    595  SD  MET A  37     -10.801  -6.237  -2.719  1.00  1.340          S  
ATOM    596  CE  MET A  37      -9.775  -7.485  -3.570  1.00  1.340          C  
ATOM    597  H   MET A  37      -7.034  -5.760   0.868  1.00  1.100          H  
ATOM    598  HA  MET A  37      -9.532  -6.755   1.662  1.00  1.160          H  
ATOM    599 1HB  MET A  37      -9.176  -5.250  -0.335  1.00  1.610          H  
ATOM    600 2HB  MET A  37      -8.465  -6.590  -1.170  1.00  1.610          H  
ATOM    601 1HG  MET A  37     -10.695  -7.817  -0.954  1.00  1.610          H  
ATOM    602 2HG  MET A  37     -11.345  -6.277  -0.423  1.00  1.610          H  
ATOM    603 1HE  MET A  37      -9.819  -7.314  -4.630  1.00  1.610          H  
ATOM    604 2HE  MET A  37      -8.739  -7.419  -3.247  1.00  1.610          H  
ATOM    605 3HE  MET A  37     -10.161  -8.484  -3.354  1.00  1.610          H  
ATOM    606  N   ARG A  38      -7.828  -9.061   0.005  1.00  1.020          N  
ATOM    607  CA  ARG A  38      -7.840 -10.522  -0.140  1.00  1.130          C  
ATOM    608  C   ARG A  38      -7.778 -11.205   1.237  1.00  1.160          C  
ATOM    609  O   ARG A  38      -8.488 -12.180   1.505  1.00  1.280          O  
ATOM    610  CB  ARG A  38      -6.700 -11.020  -0.994  1.00  1.540          C  
ATOM    611  CG  ARG A  38      -6.804 -10.669  -2.452  1.00  1.540          C  
ATOM    612  CD  ARG A  38      -5.720 -11.297  -3.205  1.00  1.540          C  
ATOM    613  NE  ARG A  38      -5.908 -12.742  -3.301  1.00  1.540          N  
ATOM    614  CZ  ARG A  38      -4.949 -13.632  -3.628  1.00  1.540          C  
ATOM    615  NH1 ARG A  38      -3.726 -13.229  -3.869  1.00  1.540          N  
ATOM    616  NH2 ARG A  38      -5.239 -14.920  -3.707  1.00  1.540          N  
ATOM    617  H   ARG A  38      -7.127  -8.470  -0.455  1.00  1.220          H  
ATOM    618  HA  ARG A  38      -8.771 -10.813  -0.628  1.00  1.360          H  
ATOM    619 1HB  ARG A  38      -5.764 -10.606  -0.622  1.00  1.850          H  
ATOM    620 2HB  ARG A  38      -6.639 -12.103  -0.910  1.00  1.850          H  
ATOM    621 1HG  ARG A  38      -7.757 -11.030  -2.846  1.00  1.850          H  
ATOM    622 2HG  ARG A  38      -6.745  -9.589  -2.571  1.00  1.850          H  
ATOM    623 1HD  ARG A  38      -5.677 -10.893  -4.195  1.00  1.850          H  
ATOM    624 2HD  ARG A  38      -4.784 -11.100  -2.691  1.00  1.850          H  
ATOM    625  HE  ARG A  38      -6.843 -13.098  -3.129  1.00  1.850          H  
ATOM    626 1HH1 ARG A  38      -3.496 -12.255  -3.809  1.00  1.850          H  
ATOM    627 2HH1 ARG A  38      -3.011 -13.901  -4.104  1.00  1.850          H  
ATOM    628 1HH2 ARG A  38      -6.178 -15.240  -3.526  1.00  1.850          H  
ATOM    629 2HH2 ARG A  38      -4.523 -15.588  -3.958  1.00  1.850          H  
ATOM    630  N   THR A  39      -7.004 -10.650   2.159  1.00  1.220          N  
ATOM    631  CA  THR A  39      -6.950 -11.205   3.511  1.00  1.440          C  
ATOM    632  C   THR A  39      -8.362 -11.387   4.109  1.00  1.560          C  
ATOM    633  O   THR A  39      -8.591 -12.367   4.831  1.00  1.730          O  
ATOM    634  CB  THR A  39      -6.056 -10.359   4.463  1.00  1.930          C  
ATOM    635  OG1 THR A  39      -4.699 -10.367   3.977  1.00  1.930          O  
ATOM    636  CG2 THR A  39      -6.088 -10.903   5.880  1.00  1.930          C  
ATOM    637  H   THR A  39      -6.393  -9.872   1.889  1.00  1.460          H  
ATOM    638  HA  THR A  39      -6.492 -12.192   3.448  1.00  1.730          H  
ATOM    639  HB  THR A  39      -6.407  -9.352   4.509  1.00  2.310          H  
ATOM    640  HG1 THR A  39      -4.657  -9.920   3.119  1.00  2.310          H  
ATOM    641 1HG2 THR A  39      -5.450 -10.288   6.511  1.00  2.310          H  
ATOM    642 2HG2 THR A  39      -7.102 -10.877   6.271  1.00  2.310          H  
ATOM    643 3HG2 THR A  39      -5.724 -11.929   5.882  1.00  2.310          H  
ATOM    644  N   THR A  40      -9.297 -10.442   3.871  1.00  1.640          N  
ATOM    645  CA  THR A  40     -10.629 -10.581   4.469  1.00  2.040          C  
ATOM    646  C   THR A  40     -11.722 -11.118   3.498  1.00  2.080          C  
ATOM    647  O   THR A  40     -12.714 -11.698   3.952  1.00  2.480          O  
ATOM    648  CB  THR A  40     -11.119  -9.226   5.015  1.00  2.700          C  
ATOM    649  OG1 THR A  40     -11.299  -8.325   3.935  1.00  2.700          O  
ATOM    650  CG2 THR A  40     -10.055  -8.625   5.956  1.00  2.700          C  
ATOM    651  H   THR A  40      -9.073  -9.638   3.266  1.00  1.970          H  
ATOM    652  HA  THR A  40     -10.555 -11.278   5.299  1.00  2.450          H  
ATOM    653  HB  THR A  40     -12.061  -9.361   5.540  1.00  3.240          H  
ATOM    654  HG1 THR A  40     -11.835  -7.581   4.226  1.00  3.240          H  
ATOM    655 1HG2 THR A  40     -10.403  -7.662   6.325  1.00  3.240          H  
ATOM    656 2HG2 THR A  40      -9.886  -9.298   6.793  1.00  3.240          H  
ATOM    657 3HG2 THR A  40      -9.117  -8.480   5.413  1.00  3.240          H  
ATOM    658  N   TYR A  41     -11.522 -10.979   2.176  1.00  1.870          N  
ATOM    659  CA  TYR A  41     -12.481 -11.429   1.146  1.00  2.110          C  
ATOM    660  C   TYR A  41     -12.044 -12.671   0.341  1.00  2.500          C  
ATOM    661  O   TYR A  41     -12.800 -13.163  -0.501  1.00  3.070          O  
ATOM    662  CB  TYR A  41     -12.809 -10.287   0.170  1.00  2.860          C  
ATOM    663  CG  TYR A  41     -13.627  -9.133   0.754  1.00  2.860          C  
ATOM    664  CD1 TYR A  41     -13.028  -7.972   1.234  1.00  2.860          C  
ATOM    665  CD2 TYR A  41     -15.006  -9.247   0.775  1.00  2.860          C  
ATOM    666  CE1 TYR A  41     -13.817  -6.941   1.725  1.00  2.860          C  
ATOM    667  CE2 TYR A  41     -15.783  -8.226   1.269  1.00  2.860          C  
ATOM    668  CZ  TYR A  41     -15.198  -7.077   1.740  1.00  2.860          C  
ATOM    669  OH  TYR A  41     -15.999  -6.068   2.232  1.00  2.860          O  
ATOM    670  H   TYR A  41     -10.703 -10.457   1.884  1.00  2.240          H  
ATOM    671  HA  TYR A  41     -13.405 -11.698   1.656  1.00  2.530          H  
ATOM    672 1HB  TYR A  41     -11.876  -9.877  -0.218  1.00  3.430          H  
ATOM    673 2HB  TYR A  41     -13.359 -10.686  -0.677  1.00  3.430          H  
ATOM    674  HD1 TYR A  41     -11.946  -7.872   1.227  1.00  3.430          H  
ATOM    675  HD2 TYR A  41     -15.481 -10.153   0.396  1.00  3.430          H  
ATOM    676  HE1 TYR A  41     -13.359  -6.037   2.099  1.00  3.430          H  
ATOM    677  HE2 TYR A  41     -16.869  -8.327   1.282  1.00  3.430          H  
ATOM    678  HH  TYR A  41     -15.468  -5.284   2.424  1.00  3.430          H  
ATOM    679  N   LYS A  42     -10.856 -13.191   0.636  1.00  2.600          N  
ATOM    680  CA  LYS A  42     -10.235 -14.359   0.017  1.00  3.510          C  
ATOM    681  C   LYS A  42     -10.096 -14.251  -1.509  1.00  3.580          C  
ATOM    682  O   LYS A  42      -9.606 -13.246  -2.037  1.00  4.240          O  
ATOM    683  CB  LYS A  42     -11.021 -15.614   0.415  1.00  4.550          C  
ATOM    684  CG  LYS A  42     -11.084 -15.836   1.925  1.00  4.550          C  
ATOM    685  CD  LYS A  42     -11.784 -17.140   2.276  1.00  4.550          C  
ATOM    686  CE  LYS A  42     -11.855 -17.342   3.788  1.00  4.550          C  
ATOM    687  NZ  LYS A  42     -12.567 -18.603   4.151  1.00  4.550          N  
ATOM    688  H   LYS A  42     -10.282 -12.705   1.319  1.00  3.120          H  
ATOM    689  HA  LYS A  42      -9.227 -14.448   0.427  1.00  4.210          H  
ATOM    690 1HB  LYS A  42     -12.039 -15.562   0.028  1.00  5.460          H  
ATOM    691 2HB  LYS A  42     -10.542 -16.495  -0.005  1.00  5.460          H  
ATOM    692 1HG  LYS A  42     -10.072 -15.846   2.329  1.00  5.460          H  
ATOM    693 2HG  LYS A  42     -11.626 -15.008   2.385  1.00  5.460          H  
ATOM    694 1HD  LYS A  42     -12.797 -17.128   1.872  1.00  5.460          H  
ATOM    695 2HD  LYS A  42     -11.243 -17.975   1.833  1.00  5.460          H  
ATOM    696 1HE  LYS A  42     -10.844 -17.380   4.190  1.00  5.460          H  
ATOM    697 2HE  LYS A  42     -12.382 -16.498   4.235  1.00  5.460          H  
ATOM    698 1HZ  LYS A  42     -12.592 -18.698   5.158  1.00  5.460          H  
ATOM    699 2HZ  LYS A  42     -13.512 -18.575   3.794  1.00  5.460          H  
ATOM    700 3HZ  LYS A  42     -12.081 -19.394   3.753  1.00  5.460          H  
ATOM    701  N   ASN A  43     -10.527 -15.274  -2.251  1.00  3.270          N  
ATOM    702  CA  ASN A  43     -10.362 -15.245  -3.699  1.00  3.510          C  
ATOM    703  C   ASN A  43     -11.449 -14.458  -4.393  1.00  2.810          C  
ATOM    704  O   ASN A  43     -12.326 -15.028  -5.041  1.00  3.250          O  
ATOM    705  CB  ASN A  43     -10.289 -16.642  -4.281  1.00  4.820          C  
ATOM    706  CG  ASN A  43      -9.886 -16.616  -5.742  1.00  4.820          C  
ATOM    707  OD1 ASN A  43      -9.438 -15.579  -6.248  1.00  4.820          O  
ATOM    708  ND2 ASN A  43     -10.025 -17.732  -6.417  1.00  4.820          N  
ATOM    709  H   ASN A  43     -10.959 -16.074  -1.821  1.00  3.920          H  
ATOM    710  HA  ASN A  43      -9.422 -14.741  -3.921  1.00  4.210          H  
ATOM    711 1HB  ASN A  43      -9.563 -17.236  -3.723  1.00  5.780          H  
ATOM    712 2HB  ASN A  43     -11.257 -17.132  -4.188  1.00  5.780          H  
ATOM    713 1HD2 ASN A  43      -9.767 -17.769  -7.384  1.00  5.780          H  
ATOM    714 2HD2 ASN A  43     -10.388 -18.547  -5.966  1.00  5.780          H  
ATOM    715  N   ASP A  44     -11.409 -13.152  -4.201  1.00  2.220          N  
ATOM    716  CA  ASP A  44     -12.341 -12.212  -4.800  1.00  2.000          C  
ATOM    717  C   ASP A  44     -11.731 -11.556  -6.063  1.00  1.620          C  
ATOM    718  O   ASP A  44     -11.244 -10.431  -5.956  1.00  2.030          O  
ATOM    719  CB  ASP A  44     -12.713 -11.122  -3.791  1.00  2.890          C  
ATOM    720  CG  ASP A  44     -13.869 -10.266  -4.282  1.00  2.890          C  
ATOM    721  OD1 ASP A  44     -14.566 -10.736  -5.154  1.00  2.890          O  
ATOM    722  OD2 ASP A  44     -14.064  -9.161  -3.809  1.00  2.890          O  
ATOM    723  H   ASP A  44     -10.664 -12.827  -3.583  1.00  2.660          H  
ATOM    724  HA  ASP A  44     -13.249 -12.747  -5.058  1.00  2.400          H  
ATOM    725 1HB  ASP A  44     -13.000 -11.594  -2.849  1.00  3.470          H  
ATOM    726 2HB  ASP A  44     -11.849 -10.489  -3.588  1.00  3.470          H  
ATOM    727  N   PRO A  45     -11.681 -12.195  -7.255  1.00  1.550          N  
ATOM    728  CA  PRO A  45     -10.993 -11.668  -8.417  1.00  1.740          C  
ATOM    729  C   PRO A  45     -11.624 -10.359  -8.833  1.00  1.720          C  
ATOM    730  O   PRO A  45     -12.857 -10.227  -8.908  1.00  2.190          O  
ATOM    731  CB  PRO A  45     -11.194 -12.760  -9.476  1.00  2.610          C  
ATOM    732  CG  PRO A  45     -12.424 -13.511  -9.022  1.00  2.610          C  
ATOM    733  CD  PRO A  45     -12.373 -13.462  -7.508  1.00  2.610          C  
ATOM    734  HA  PRO A  45      -9.929 -11.529  -8.191  1.00  2.090          H  
ATOM    735 1HB  PRO A  45     -11.309 -12.302 -10.472  1.00  3.130          H  
ATOM    736 2HB  PRO A  45     -10.302 -13.404  -9.519  1.00  3.130          H  
ATOM    737 1HG  PRO A  45     -13.330 -13.023  -9.423  1.00  3.130          H  
ATOM    738 2HG  PRO A  45     -12.413 -14.540  -9.415  1.00  3.130          H  
ATOM    739 1HD  PRO A  45     -13.387 -13.478  -7.097  1.00  3.130          H  
ATOM    740 2HD  PRO A  45     -11.762 -14.297  -7.179  1.00  3.130          H  
ATOM    741  N   CYS A  46     -10.827  -9.467  -9.363  1.00  1.610          N  
ATOM    742  CA  CYS A  46     -11.377  -8.166  -9.689  1.00  1.710          C  
ATOM    743  C   CYS A  46     -11.634  -8.040 -11.166  1.00  1.430          C  
ATOM    744  O   CYS A  46     -11.140  -7.140 -11.849  1.00  1.820          O  
ATOM    745  CB  CYS A  46     -10.449  -7.062  -9.223  1.00  2.350          C  
ATOM    746  SG  CYS A  46     -10.247  -6.986  -7.436  1.00  2.350          S  
ATOM    747  H   CYS A  46      -9.825  -9.617  -9.414  1.00  1.930          H  
ATOM    748  HA  CYS A  46     -12.329  -8.052  -9.162  1.00  2.050          H  
ATOM    749 1HB  CYS A  46      -9.472  -7.222  -9.659  1.00  2.820          H  
ATOM    750 2HB  CYS A  46     -10.815  -6.100  -9.573  1.00  2.820          H  
ATOM    751  N   SER A  47     -12.466  -8.985 -11.593  1.00  1.460          N  
ATOM    752  CA  SER A  47     -13.069  -9.026 -12.900  1.00  1.350          C  
ATOM    753  C   SER A  47     -14.317  -8.178 -12.725  1.00  1.150          C  
ATOM    754  O   SER A  47     -14.852  -7.605 -13.677  1.00  1.230          O  
ATOM    755  CB  SER A  47     -13.430 -10.443 -13.287  1.00  1.930          C  
ATOM    756  OG  SER A  47     -14.465 -10.933 -12.474  1.00  1.930          O  
ATOM    757  H   SER A  47     -12.734  -9.675 -10.890  1.00  1.750          H  
ATOM    758  HA  SER A  47     -12.409  -8.574 -13.641  1.00  1.620          H  
ATOM    759 1HB  SER A  47     -13.737 -10.469 -14.331  1.00  2.320          H  
ATOM    760 2HB  SER A  47     -12.553 -11.079 -13.184  1.00  2.320          H  
ATOM    761  HG  SER A  47     -14.564 -11.864 -12.702  1.00  2.320          H  
ATOM    762  N   SER A  48     -14.740  -8.063 -11.452  1.00  1.420          N  
ATOM    763  CA  SER A  48     -15.884  -7.254 -11.057  1.00  1.630          C  
ATOM    764  C   SER A  48     -15.362  -5.891 -10.601  1.00  1.620          C  
ATOM    765  O   SER A  48     -14.753  -5.777  -9.531  1.00  1.890          O  
ATOM    766  CB  SER A  48     -16.641  -7.936  -9.937  1.00  2.200          C  
ATOM    767  OG  SER A  48     -17.676  -7.121  -9.477  1.00  2.200          O  
ATOM    768  H   SER A  48     -14.247  -8.603 -10.731  1.00  1.700          H  
ATOM    769  HA  SER A  48     -16.544  -7.117 -11.915  1.00  1.960          H  
ATOM    770 1HB  SER A  48     -17.044  -8.884 -10.290  1.00  2.640          H  
ATOM    771 2HB  SER A  48     -15.960  -8.156  -9.118  1.00  2.640          H  
ATOM    772  HG  SER A  48     -18.082  -7.602  -8.708  1.00  2.640          H  
ATOM    773  N   ASP A  49     -15.598  -4.847 -11.396  1.00  1.640          N  
ATOM    774  CA  ASP A  49     -14.997  -3.548 -11.122  1.00  1.950          C  
ATOM    775  C   ASP A  49     -15.644  -2.823  -9.965  1.00  1.660          C  
ATOM    776  O   ASP A  49     -14.959  -2.403  -9.032  1.00  1.660          O  
ATOM    777  CB  ASP A  49     -15.022  -2.690 -12.392  1.00  2.610          C  
ATOM    778  CG  ASP A  49     -16.424  -2.556 -13.029  1.00  2.610          C  
ATOM    779  OD1 ASP A  49     -17.360  -3.176 -12.534  1.00  2.610          O  
ATOM    780  OD2 ASP A  49     -16.547  -1.846 -13.988  1.00  2.610          O  
ATOM    781  H   ASP A  49     -16.172  -4.956 -12.229  1.00  1.970          H  
ATOM    782  HA  ASP A  49     -13.951  -3.716 -10.861  1.00  2.340          H  
ATOM    783 1HB  ASP A  49     -14.652  -1.691 -12.157  1.00  3.130          H  
ATOM    784 2HB  ASP A  49     -14.344  -3.123 -13.129  1.00  3.130          H  
ATOM    785  N   PHE A  50     -16.954  -2.683  -9.997  1.00  1.600          N  
ATOM    786  CA  PHE A  50     -17.631  -1.959  -8.938  1.00  1.630          C  
ATOM    787  C   PHE A  50     -17.317  -2.553  -7.579  1.00  1.360          C  
ATOM    788  O   PHE A  50     -16.881  -1.850  -6.664  1.00  1.420          O  
ATOM    789  CB  PHE A  50     -19.140  -1.970  -9.155  1.00  2.270          C  
ATOM    790  CG  PHE A  50     -19.897  -1.365  -8.020  1.00  2.270          C  
ATOM    791  CD1 PHE A  50     -19.985   0.007  -7.876  1.00  2.270          C  
ATOM    792  CD2 PHE A  50     -20.526  -2.177  -7.082  1.00  2.270          C  
ATOM    793  CE1 PHE A  50     -20.678   0.555  -6.824  1.00  2.270          C  
ATOM    794  CE2 PHE A  50     -21.218  -1.630  -6.034  1.00  2.270          C  
ATOM    795  CZ  PHE A  50     -21.295  -0.262  -5.904  1.00  2.270          C  
ATOM    796  H   PHE A  50     -17.445  -3.050 -10.813  1.00  1.920          H  
ATOM    797  HA  PHE A  50     -17.280  -0.927  -8.950  1.00  1.960          H  
ATOM    798 1HB  PHE A  50     -19.378  -1.420 -10.064  1.00  2.720          H  
ATOM    799 2HB  PHE A  50     -19.485  -2.991  -9.293  1.00  2.720          H  
ATOM    800  HD1 PHE A  50     -19.495   0.656  -8.600  1.00  2.720          H  
ATOM    801  HD2 PHE A  50     -20.466  -3.262  -7.181  1.00  2.720          H  
ATOM    802  HE1 PHE A  50     -20.735   1.639  -6.714  1.00  2.720          H  
ATOM    803  HE2 PHE A  50     -21.703  -2.276  -5.303  1.00  2.720          H  
ATOM    804  HZ  PHE A  50     -21.840   0.177  -5.070  1.00  2.720          H  
ATOM    805  N   GLU A  51     -17.512  -3.861  -7.439  1.00  1.250          N  
ATOM    806  CA  GLU A  51     -17.277  -4.483  -6.152  1.00  1.250          C  
ATOM    807  C   GLU A  51     -15.829  -4.389  -5.703  1.00  1.140          C  
ATOM    808  O   GLU A  51     -15.573  -4.118  -4.529  1.00  1.210          O  
ATOM    809  CB  GLU A  51     -17.688  -5.948  -6.187  1.00  1.750          C  
ATOM    810  CG  GLU A  51     -19.187  -6.190  -6.256  1.00  1.750          C  
ATOM    811  CD  GLU A  51     -19.526  -7.644  -6.408  1.00  1.750          C  
ATOM    812  OE1 GLU A  51     -18.925  -8.290  -7.242  1.00  1.750          O  
ATOM    813  OE2 GLU A  51     -20.361  -8.119  -5.676  1.00  1.750          O  
ATOM    814  H   GLU A  51     -17.841  -4.401  -8.226  1.00  1.500          H  
ATOM    815  HA  GLU A  51     -17.891  -3.967  -5.413  1.00  1.500          H  
ATOM    816 1HB  GLU A  51     -17.218  -6.427  -7.039  1.00  2.100          H  
ATOM    817 2HB  GLU A  51     -17.310  -6.440  -5.299  1.00  2.100          H  
ATOM    818 1HG  GLU A  51     -19.646  -5.809  -5.344  1.00  2.100          H  
ATOM    819 2HG  GLU A  51     -19.595  -5.635  -7.097  1.00  2.100          H  
ATOM    820  N   CYS A  52     -14.871  -4.577  -6.616  1.00  1.120          N  
ATOM    821  CA  CYS A  52     -13.475  -4.523  -6.227  1.00  1.230          C  
ATOM    822  C   CYS A  52     -13.094  -3.123  -5.757  1.00  1.250          C  
ATOM    823  O   CYS A  52     -12.413  -2.976  -4.740  1.00  1.370          O  
ATOM    824  CB  CYS A  52     -12.580  -4.981  -7.369  1.00  1.680          C  
ATOM    825  SG  CYS A  52     -10.829  -5.096  -6.941  1.00  1.680          S  
ATOM    826  H   CYS A  52     -15.100  -4.807  -7.587  1.00  1.340          H  
ATOM    827  HA  CYS A  52     -13.327  -5.217  -5.400  1.00  1.480          H  
ATOM    828 1HB  CYS A  52     -12.917  -5.960  -7.712  1.00  2.010          H  
ATOM    829 2HB  CYS A  52     -12.686  -4.289  -8.209  1.00  2.010          H  
ATOM    830  N   ILE A  53     -13.538  -2.083  -6.475  1.00  1.290          N  
ATOM    831  CA  ILE A  53     -13.208  -0.715  -6.096  1.00  1.490          C  
ATOM    832  C   ILE A  53     -13.795  -0.347  -4.743  1.00  1.460          C  
ATOM    833  O   ILE A  53     -13.085   0.221  -3.901  1.00  1.570          O  
ATOM    834  CB  ILE A  53     -13.677   0.304  -7.157  1.00  2.010          C  
ATOM    835  CG1 ILE A  53     -12.844   0.108  -8.440  1.00  2.010          C  
ATOM    836  CG2 ILE A  53     -13.532   1.761  -6.612  1.00  2.010          C  
ATOM    837  CD1 ILE A  53     -13.374   0.829  -9.675  1.00  2.010          C  
ATOM    838  H   ILE A  53     -14.099  -2.255  -7.319  1.00  1.550          H  
ATOM    839  HA  ILE A  53     -12.130  -0.634  -6.027  1.00  1.790          H  
ATOM    840  HB  ILE A  53     -14.726   0.102  -7.408  1.00  2.410          H  
ATOM    841 1HG1 ILE A  53     -11.843   0.450  -8.236  1.00  2.410          H  
ATOM    842 2HG1 ILE A  53     -12.801  -0.959  -8.666  1.00  2.410          H  
ATOM    843 1HG2 ILE A  53     -13.870   2.463  -7.354  1.00  2.410          H  
ATOM    844 2HG2 ILE A  53     -14.138   1.899  -5.715  1.00  2.410          H  
ATOM    845 3HG2 ILE A  53     -12.484   1.958  -6.371  1.00  2.410          H  
ATOM    846 1HD1 ILE A  53     -12.718   0.620 -10.519  1.00  2.410          H  
ATOM    847 2HD1 ILE A  53     -14.378   0.462  -9.900  1.00  2.410          H  
ATOM    848 3HD1 ILE A  53     -13.409   1.897  -9.514  1.00  2.410          H  
ATOM    849  N   GLU A  54     -15.080  -0.646  -4.528  1.00  1.400          N  
ATOM    850  CA  GLU A  54     -15.696  -0.288  -3.260  1.00  1.530          C  
ATOM    851  C   GLU A  54     -15.100  -1.071  -2.092  1.00  1.470          C  
ATOM    852  O   GLU A  54     -14.848  -0.496  -1.025  1.00  1.660          O  
ATOM    853  CB  GLU A  54     -17.205  -0.523  -3.328  1.00  2.090          C  
ATOM    854  CG  GLU A  54     -17.957   0.433  -4.248  1.00  2.090          C  
ATOM    855  CD  GLU A  54     -17.877   1.861  -3.809  1.00  2.090          C  
ATOM    856  OE1 GLU A  54     -18.078   2.109  -2.647  1.00  2.090          O  
ATOM    857  OE2 GLU A  54     -17.611   2.708  -4.627  1.00  2.090          O  
ATOM    858  H   GLU A  54     -15.628  -1.103  -5.266  1.00  1.680          H  
ATOM    859  HA  GLU A  54     -15.520   0.773  -3.082  1.00  1.840          H  
ATOM    860 1HB  GLU A  54     -17.389  -1.538  -3.693  1.00  2.510          H  
ATOM    861 2HB  GLU A  54     -17.633  -0.450  -2.330  1.00  2.510          H  
ATOM    862 1HG  GLU A  54     -17.555   0.345  -5.260  1.00  2.510          H  
ATOM    863 2HG  GLU A  54     -18.992   0.126  -4.274  1.00  2.510          H  
ATOM    864  N   ARG A  55     -14.817  -2.366  -2.299  1.00  1.320          N  
ATOM    865  CA  ARG A  55     -14.210  -3.178  -1.256  1.00  1.390          C  
ATOM    866  C   ARG A  55     -12.814  -2.662  -0.980  1.00  1.420          C  
ATOM    867  O   ARG A  55     -12.407  -2.590   0.179  1.00  1.450          O  
ATOM    868  CB  ARG A  55     -14.208  -4.643  -1.649  1.00  1.920          C  
ATOM    869  CG  ARG A  55     -15.592  -5.249  -1.623  1.00  1.920          C  
ATOM    870  CD  ARG A  55     -15.658  -6.617  -2.171  1.00  1.920          C  
ATOM    871  NE  ARG A  55     -17.038  -7.083  -2.137  1.00  1.920          N  
ATOM    872  CZ  ARG A  55     -17.550  -8.108  -2.851  1.00  1.920          C  
ATOM    873  NH1 ARG A  55     -16.792  -8.805  -3.661  1.00  1.920          N  
ATOM    874  NH2 ARG A  55     -18.836  -8.406  -2.739  1.00  1.920          N  
ATOM    875  H   ARG A  55     -15.064  -2.810  -3.187  1.00  1.580          H  
ATOM    876  HA  ARG A  55     -14.804  -3.074  -0.348  1.00  1.670          H  
ATOM    877 1HB  ARG A  55     -13.803  -4.755  -2.657  1.00  2.300          H  
ATOM    878 2HB  ARG A  55     -13.575  -5.212  -0.971  1.00  2.300          H  
ATOM    879 1HG  ARG A  55     -15.934  -5.291  -0.592  1.00  2.300          H  
ATOM    880 2HG  ARG A  55     -16.275  -4.624  -2.193  1.00  2.300          H  
ATOM    881 1HD  ARG A  55     -15.314  -6.609  -3.207  1.00  2.300          H  
ATOM    882 2HD  ARG A  55     -15.039  -7.295  -1.586  1.00  2.300          H  
ATOM    883  HE  ARG A  55     -17.662  -6.582  -1.522  1.00  2.300          H  
ATOM    884 1HH1 ARG A  55     -15.786  -8.603  -3.760  1.00  2.300          H  
ATOM    885 2HH1 ARG A  55     -17.178  -9.566  -4.201  1.00  2.300          H  
ATOM    886 1HH2 ARG A  55     -19.433  -7.869  -2.128  1.00  2.300          H  
ATOM    887 2HH2 ARG A  55     -19.226  -9.165  -3.286  1.00  2.300          H  
ATOM    888  N   GLY A  56     -12.101  -2.260  -2.038  1.00  1.510          N  
ATOM    889  CA  GLY A  56     -10.773  -1.707  -1.940  1.00  1.640          C  
ATOM    890  C   GLY A  56     -10.788  -0.526  -0.993  1.00  1.610          C  
ATOM    891  O   GLY A  56      -9.966  -0.463  -0.081  1.00  1.610          O  
ATOM    892  H   GLY A  56     -12.465  -2.382  -2.985  1.00  1.810          H  
ATOM    893 1HA  GLY A  56     -10.072  -2.469  -1.599  1.00  1.970          H  
ATOM    894 2HA  GLY A  56     -10.457  -1.376  -2.928  1.00  1.970          H  
ATOM    895  N   ALA A  57     -11.704   0.425  -1.217  1.00  1.660          N  
ATOM    896  CA  ALA A  57     -11.795   1.607  -0.367  1.00  1.690          C  
ATOM    897  C   ALA A  57     -12.075   1.279   1.110  1.00  1.520          C  
ATOM    898  O   ALA A  57     -11.435   1.853   2.002  1.00  1.580          O  
ATOM    899  CB  ALA A  57     -12.892   2.509  -0.894  1.00  2.350          C  
ATOM    900  H   ALA A  57     -12.326   0.324  -2.029  1.00  1.990          H  
ATOM    901  HA  ALA A  57     -10.842   2.130  -0.423  1.00  2.030          H  
ATOM    902 1HB  ALA A  57     -12.944   3.412  -0.292  1.00  2.820          H  
ATOM    903 2HB  ALA A  57     -12.679   2.769  -1.931  1.00  2.820          H  
ATOM    904 3HB  ALA A  57     -13.847   1.980  -0.843  1.00  2.820          H  
ATOM    905  N   GLU A  58     -12.987   0.332   1.388  1.00  1.370          N  
ATOM    906  CA  GLU A  58     -13.260  -0.000   2.792  1.00  1.270          C  
ATOM    907  C   GLU A  58     -12.038  -0.611   3.461  1.00  1.220          C  
ATOM    908  O   GLU A  58     -11.723  -0.318   4.628  1.00  1.220          O  
ATOM    909  CB  GLU A  58     -14.424  -0.989   2.925  1.00  1.820          C  
ATOM    910  CG  GLU A  58     -15.796  -0.433   2.580  1.00  1.820          C  
ATOM    911  CD  GLU A  58     -16.905  -1.445   2.793  1.00  1.820          C  
ATOM    912  OE1 GLU A  58     -16.600  -2.581   3.077  1.00  1.820          O  
ATOM    913  OE2 GLU A  58     -18.051  -1.078   2.683  1.00  1.820          O  
ATOM    914  H   GLU A  58     -13.525  -0.101   0.626  1.00  1.640          H  
ATOM    915  HA  GLU A  58     -13.517   0.918   3.319  1.00  1.520          H  
ATOM    916 1HB  GLU A  58     -14.241  -1.840   2.262  1.00  2.180          H  
ATOM    917 2HB  GLU A  58     -14.459  -1.373   3.942  1.00  2.180          H  
ATOM    918 1HG  GLU A  58     -15.989   0.444   3.196  1.00  2.180          H  
ATOM    919 2HG  GLU A  58     -15.793  -0.116   1.535  1.00  2.180          H  
ATOM    920  N   MET A  59     -11.351  -1.458   2.700  1.00  1.260          N  
ATOM    921  CA  MET A  59     -10.167  -2.146   3.145  1.00  1.340          C  
ATOM    922  C   MET A  59      -9.011  -1.190   3.279  1.00  1.330          C  
ATOM    923  O   MET A  59      -8.202  -1.329   4.188  1.00  1.340          O  
ATOM    924  CB  MET A  59      -9.925  -3.300   2.201  1.00  1.840          C  
ATOM    925  CG  MET A  59     -11.025  -4.372   2.307  1.00  1.840          C  
ATOM    926  SD  MET A  59     -11.140  -5.157   3.932  1.00  1.840          S  
ATOM    927  CE  MET A  59     -12.535  -4.338   4.725  1.00  1.840          C  
ATOM    928  H   MET A  59     -11.708  -1.665   1.760  1.00  1.510          H  
ATOM    929  HA  MET A  59     -10.347  -2.545   4.134  1.00  1.610          H  
ATOM    930 1HB  MET A  59      -9.943  -2.923   1.178  1.00  2.210          H  
ATOM    931 2HB  MET A  59      -8.952  -3.743   2.353  1.00  2.210          H  
ATOM    932 1HG  MET A  59     -11.975  -3.890   2.139  1.00  2.210          H  
ATOM    933 2HG  MET A  59     -10.924  -5.103   1.556  1.00  2.210          H  
ATOM    934 1HE  MET A  59     -12.684  -4.760   5.718  1.00  2.210          H  
ATOM    935 2HE  MET A  59     -12.358  -3.271   4.818  1.00  2.210          H  
ATOM    936 3HE  MET A  59     -13.437  -4.493   4.128  1.00  2.210          H  
ATOM    937  N   ALA A  60      -8.952  -0.166   2.436  1.00  1.380          N  
ATOM    938  CA  ALA A  60      -7.899   0.817   2.558  1.00  1.450          C  
ATOM    939  C   ALA A  60      -7.962   1.492   3.909  1.00  1.360          C  
ATOM    940  O   ALA A  60      -6.941   1.667   4.586  1.00  1.410          O  
ATOM    941  CB  ALA A  60      -8.048   1.870   1.480  1.00  2.000          C  
ATOM    942  H   ALA A  60      -9.608  -0.120   1.658  1.00  1.660          H  
ATOM    943  HA  ALA A  60      -6.952   0.305   2.479  1.00  1.740          H  
ATOM    944 1HB  ALA A  60      -7.255   2.600   1.579  1.00  2.400          H  
ATOM    945 2HB  ALA A  60      -8.004   1.397   0.504  1.00  2.400          H  
ATOM    946 3HB  ALA A  60      -9.002   2.365   1.590  1.00  2.400          H  
ATOM    947  N   GLN A  61      -9.184   1.820   4.338  1.00  1.280          N  
ATOM    948  CA  GLN A  61      -9.366   2.474   5.622  1.00  1.280          C  
ATOM    949  C   GLN A  61      -9.036   1.535   6.782  1.00  1.180          C  
ATOM    950  O   GLN A  61      -8.367   1.940   7.743  1.00  1.250          O  
ATOM    951  CB  GLN A  61     -10.805   2.970   5.740  1.00  1.790          C  
ATOM    952  CG  GLN A  61     -11.148   4.109   4.794  1.00  1.790          C  
ATOM    953  CD  GLN A  61     -12.610   4.504   4.870  1.00  1.790          C  
ATOM    954  OE1 GLN A  61     -13.397   3.889   5.598  1.00  1.790          O  
ATOM    955  NE2 GLN A  61     -12.984   5.528   4.115  1.00  1.790          N  
ATOM    956  H   GLN A  61      -9.983   1.676   3.705  1.00  1.540          H  
ATOM    957  HA  GLN A  61      -8.691   3.325   5.672  1.00  1.540          H  
ATOM    958 1HB  GLN A  61     -11.486   2.144   5.528  1.00  2.150          H  
ATOM    959 2HB  GLN A  61     -10.993   3.300   6.755  1.00  2.150          H  
ATOM    960 1HG  GLN A  61     -10.540   4.974   5.049  1.00  2.150          H  
ATOM    961 2HG  GLN A  61     -10.935   3.791   3.772  1.00  2.150          H  
ATOM    962 1HE2 GLN A  61     -13.937   5.832   4.121  1.00  2.150          H  
ATOM    963 2HE2 GLN A  61     -12.315   5.997   3.537  1.00  2.150          H  
ATOM    964  N   SER A  62      -9.499   0.281   6.695  1.00  1.090          N  
ATOM    965  CA  SER A  62      -9.257  -0.687   7.758  1.00  1.130          C  
ATOM    966  C   SER A  62      -7.776  -0.990   7.885  1.00  1.180          C  
ATOM    967  O   SER A  62      -7.219  -0.951   8.988  1.00  1.280          O  
ATOM    968  CB  SER A  62     -10.031  -1.960   7.499  1.00  1.570          C  
ATOM    969  OG  SER A  62      -9.821  -2.894   8.527  1.00  1.570          O  
ATOM    970  H   SER A  62     -10.078   0.014   5.891  1.00  1.310          H  
ATOM    971  HA  SER A  62      -9.592  -0.259   8.698  1.00  1.360          H  
ATOM    972 1HB  SER A  62     -11.092  -1.730   7.415  1.00  1.880          H  
ATOM    973 2HB  SER A  62      -9.716  -2.376   6.548  1.00  1.880          H  
ATOM    974  HG  SER A  62     -10.302  -3.681   8.270  1.00  1.880          H  
ATOM    975  N   TYR A  63      -7.137  -1.275   6.751  1.00  1.200          N  
ATOM    976  CA  TYR A  63      -5.726  -1.590   6.680  1.00  1.340          C  
ATOM    977  C   TYR A  63      -4.906  -0.465   7.251  1.00  1.300          C  
ATOM    978  O   TYR A  63      -4.056  -0.688   8.110  1.00  1.360          O  
ATOM    979  CB  TYR A  63      -5.301  -1.847   5.245  1.00  1.820          C  
ATOM    980  CG  TYR A  63      -3.828  -2.129   5.061  1.00  1.820          C  
ATOM    981  CD1 TYR A  63      -3.319  -3.365   5.372  1.00  1.820          C  
ATOM    982  CD2 TYR A  63      -2.997  -1.159   4.551  1.00  1.820          C  
ATOM    983  CE1 TYR A  63      -1.992  -3.641   5.159  1.00  1.820          C  
ATOM    984  CE2 TYR A  63      -1.674  -1.422   4.333  1.00  1.820          C  
ATOM    985  CZ  TYR A  63      -1.167  -2.665   4.631  1.00  1.820          C  
ATOM    986  OH  TYR A  63       0.161  -2.943   4.403  1.00  1.820          O  
ATOM    987  H   TYR A  63      -7.665  -1.289   5.884  1.00  1.440          H  
ATOM    988  HA  TYR A  63      -5.541  -2.486   7.270  1.00  1.610          H  
ATOM    989 1HB  TYR A  63      -5.859  -2.676   4.845  1.00  2.180          H  
ATOM    990 2HB  TYR A  63      -5.556  -0.976   4.637  1.00  2.180          H  
ATOM    991  HD1 TYR A  63      -3.969  -4.128   5.782  1.00  2.180          H  
ATOM    992  HD2 TYR A  63      -3.395  -0.187   4.319  1.00  2.180          H  
ATOM    993  HE1 TYR A  63      -1.594  -4.624   5.400  1.00  2.180          H  
ATOM    994  HE2 TYR A  63      -1.022  -0.650   3.920  1.00  2.180          H  
ATOM    995  HH  TYR A  63       0.381  -3.790   4.797  1.00  2.180          H  
ATOM    996  N   ALA A  64      -5.152   0.772   6.806  1.00  1.330          N  
ATOM    997  CA  ALA A  64      -4.355   1.868   7.309  1.00  1.460          C  
ATOM    998  C   ALA A  64      -4.457   1.979   8.832  1.00  1.390          C  
ATOM    999  O   ALA A  64      -3.434   2.192   9.494  1.00  1.580          O  
ATOM   1000  CB  ALA A  64      -4.799   3.155   6.652  1.00  1.990          C  
ATOM   1001  H   ALA A  64      -5.868   0.958   6.094  1.00  1.600          H  
ATOM   1002  HA  ALA A  64      -3.314   1.675   7.053  1.00  1.750          H  
ATOM   1003 1HB  ALA A  64      -4.187   3.979   7.007  1.00  2.390          H  
ATOM   1004 2HB  ALA A  64      -4.699   3.058   5.570  1.00  2.390          H  
ATOM   1005 3HB  ALA A  64      -5.847   3.339   6.902  1.00  2.390          H  
ATOM   1006  N   ARG A  65      -5.660   1.790   9.408  1.00  1.230          N  
ATOM   1007  CA  ARG A  65      -5.772   1.848  10.863  1.00  1.310          C  
ATOM   1008  C   ARG A  65      -4.950   0.731  11.512  1.00  1.300          C  
ATOM   1009  O   ARG A  65      -4.209   0.969  12.473  1.00  1.420          O  
ATOM   1010  CB  ARG A  65      -7.223   1.728  11.316  1.00  1.800          C  
ATOM   1011  CG  ARG A  65      -8.110   2.945  11.031  1.00  1.800          C  
ATOM   1012  CD  ARG A  65      -9.414   2.873  11.774  1.00  1.800          C  
ATOM   1013  NE  ARG A  65     -10.257   1.733  11.352  1.00  1.800          N  
ATOM   1014  CZ  ARG A  65     -11.175   1.738  10.348  1.00  1.800          C  
ATOM   1015  NH1 ARG A  65     -11.403   2.812   9.626  1.00  1.800          N  
ATOM   1016  NH2 ARG A  65     -11.867   0.638  10.093  1.00  1.800          N  
ATOM   1017  H   ARG A  65      -6.500   1.664   8.827  1.00  1.480          H  
ATOM   1018  HA  ARG A  65      -5.382   2.807  11.199  1.00  1.570          H  
ATOM   1019 1HB  ARG A  65      -7.679   0.876  10.811  1.00  2.160          H  
ATOM   1020 2HB  ARG A  65      -7.254   1.529  12.385  1.00  2.160          H  
ATOM   1021 1HG  ARG A  65      -7.588   3.849  11.339  1.00  2.160          H  
ATOM   1022 2HG  ARG A  65      -8.322   3.000   9.971  1.00  2.160          H  
ATOM   1023 1HD  ARG A  65      -9.205   2.759  12.839  1.00  2.160          H  
ATOM   1024 2HD  ARG A  65      -9.969   3.794  11.623  1.00  2.160          H  
ATOM   1025  HE  ARG A  65     -10.147   0.870  11.868  1.00  2.160          H  
ATOM   1026 1HH1 ARG A  65     -10.894   3.665   9.796  1.00  2.160          H  
ATOM   1027 2HH1 ARG A  65     -12.111   2.775   8.903  1.00  2.160          H  
ATOM   1028 1HH2 ARG A  65     -11.704  -0.200  10.637  1.00  2.160          H  
ATOM   1029 2HH2 ARG A  65     -12.555   0.632   9.350  1.00  2.160          H  
ATOM   1030  N   ILE A  66      -5.034  -0.471  10.942  1.00  1.260          N  
ATOM   1031  CA  ILE A  66      -4.325  -1.631  11.459  1.00  1.340          C  
ATOM   1032  C   ILE A  66      -2.827  -1.441  11.427  1.00  1.340          C  
ATOM   1033  O   ILE A  66      -2.146  -1.763  12.407  1.00  1.430          O  
ATOM   1034  CB  ILE A  66      -4.708  -2.890  10.660  1.00  1.840          C  
ATOM   1035  CG1 ILE A  66      -6.180  -3.235  10.957  1.00  1.840          C  
ATOM   1036  CG2 ILE A  66      -3.752  -4.062  10.998  1.00  1.840          C  
ATOM   1037  CD1 ILE A  66      -6.791  -4.217   9.994  1.00  1.840          C  
ATOM   1038  H   ILE A  66      -5.678  -0.590  10.149  1.00  1.510          H  
ATOM   1039  HA  ILE A  66      -4.625  -1.777  12.495  1.00  1.610          H  
ATOM   1040  HB  ILE A  66      -4.640  -2.672   9.600  1.00  2.210          H  
ATOM   1041 1HG1 ILE A  66      -6.243  -3.654  11.957  1.00  2.210          H  
ATOM   1042 2HG1 ILE A  66      -6.767  -2.327  10.938  1.00  2.210          H  
ATOM   1043 1HG2 ILE A  66      -4.024  -4.937  10.426  1.00  2.210          H  
ATOM   1044 2HG2 ILE A  66      -2.724  -3.800  10.755  1.00  2.210          H  
ATOM   1045 3HG2 ILE A  66      -3.825  -4.283  12.063  1.00  2.210          H  
ATOM   1046 1HD1 ILE A  66      -7.826  -4.395  10.275  1.00  2.210          H  
ATOM   1047 2HD1 ILE A  66      -6.760  -3.790   8.992  1.00  2.210          H  
ATOM   1048 3HD1 ILE A  66      -6.253  -5.153  10.006  1.00  2.210          H  
ATOM   1049  N   MET A  67      -2.294  -0.956  10.307  1.00  1.320          N  
ATOM   1050  CA  MET A  67      -0.861  -0.777  10.230  1.00  1.410          C  
ATOM   1051  C   MET A  67      -0.401   0.307  11.186  1.00  1.450          C  
ATOM   1052  O   MET A  67       0.622   0.147  11.844  1.00  1.690          O  
ATOM   1053  CB  MET A  67      -0.422  -0.456   8.816  1.00  1.940          C  
ATOM   1054  CG  MET A  67      -0.617  -1.595   7.838  1.00  1.940          C  
ATOM   1055  SD  MET A  67       0.132  -3.175   8.343  1.00  1.940          S  
ATOM   1056  CE  MET A  67       1.870  -2.827   8.323  1.00  1.940          C  
ATOM   1057  H   MET A  67      -2.903  -0.730   9.517  1.00  1.580          H  
ATOM   1058  HA  MET A  67      -0.385  -1.704  10.538  1.00  1.690          H  
ATOM   1059 1HB  MET A  67      -1.020   0.384   8.450  1.00  2.330          H  
ATOM   1060 2HB  MET A  67       0.617  -0.143   8.810  1.00  2.330          H  
ATOM   1061 1HG  MET A  67      -1.684  -1.752   7.687  1.00  2.330          H  
ATOM   1062 2HG  MET A  67      -0.178  -1.299   6.892  1.00  2.330          H  
ATOM   1063 1HE  MET A  67       2.423  -3.720   8.610  1.00  2.330          H  
ATOM   1064 2HE  MET A  67       2.171  -2.515   7.321  1.00  2.330          H  
ATOM   1065 3HE  MET A  67       2.081  -2.041   9.027  1.00  2.330          H  
ATOM   1066  N   ASN A  68      -1.180   1.382  11.359  1.00  1.460          N  
ATOM   1067  CA  ASN A  68      -0.745   2.396  12.316  1.00  1.730          C  
ATOM   1068  C   ASN A  68      -0.652   1.810  13.717  1.00  2.670          C  
ATOM   1069  O   ASN A  68       0.279   2.115  14.474  1.00  3.120          O  
ATOM   1070  CB  ASN A  68      -1.656   3.610  12.285  1.00  2.310          C  
ATOM   1071  CG  ASN A  68      -1.392   4.547  11.119  1.00  2.310          C  
ATOM   1072  OD1 ASN A  68      -0.271   4.654  10.581  1.00  2.310          O  
ATOM   1073  ND2 ASN A  68      -2.417   5.249  10.716  1.00  2.310          N  
ATOM   1074  H   ASN A  68      -2.017   1.522  10.785  1.00  1.750          H  
ATOM   1075  HA  ASN A  68       0.252   2.710  12.042  1.00  2.080          H  
ATOM   1076 1HB  ASN A  68      -2.690   3.265  12.217  1.00  2.780          H  
ATOM   1077 2HB  ASN A  68      -1.563   4.159  13.215  1.00  2.780          H  
ATOM   1078 1HD2 ASN A  68      -2.310   5.894   9.958  1.00  2.780          H  
ATOM   1079 2HD2 ASN A  68      -3.303   5.148  11.165  1.00  2.780          H  
ATOM   1080  N   ILE A  69      -1.565   0.900  14.057  1.00  3.230          N  
ATOM   1081  CA  ILE A  69      -1.478   0.274  15.359  1.00  4.510          C  
ATOM   1082  C   ILE A  69      -0.243  -0.630  15.431  1.00  5.240          C  
ATOM   1083  O   ILE A  69       0.598  -0.471  16.317  1.00  5.760          O  
ATOM   1084  CB  ILE A  69      -2.758  -0.539  15.658  1.00  5.800          C  
ATOM   1085  CG1 ILE A  69      -3.955   0.441  15.799  1.00  5.800          C  
ATOM   1086  CG2 ILE A  69      -2.567  -1.393  16.942  1.00  5.800          C  
ATOM   1087  CD1 ILE A  69      -5.326  -0.217  15.772  1.00  5.800          C  
ATOM   1088  H   ILE A  69      -2.354   0.718  13.424  1.00  3.880          H  
ATOM   1089  HA  ILE A  69      -1.378   1.054  16.111  1.00  5.410          H  
ATOM   1090  HB  ILE A  69      -2.973  -1.194  14.813  1.00  6.960          H  
ATOM   1091 1HG1 ILE A  69      -3.850   0.981  16.737  1.00  6.960          H  
ATOM   1092 2HG1 ILE A  69      -3.912   1.161  14.985  1.00  6.960          H  
ATOM   1093 1HG2 ILE A  69      -3.462  -1.967  17.146  1.00  6.960          H  
ATOM   1094 2HG2 ILE A  69      -1.737  -2.086  16.817  1.00  6.960          H  
ATOM   1095 3HG2 ILE A  69      -2.358  -0.735  17.786  1.00  6.960          H  
ATOM   1096 1HD1 ILE A  69      -6.091   0.552  15.869  1.00  6.960          H  
ATOM   1097 2HD1 ILE A  69      -5.454  -0.737  14.821  1.00  6.960          H  
ATOM   1098 3HD1 ILE A  69      -5.427  -0.923  16.587  1.00  6.960          H  
ATOM   1099  N   LYS A  70      -0.085  -1.535  14.461  1.00  5.540          N  
ATOM   1100  CA  LYS A  70       1.034  -2.481  14.469  1.00  6.530          C  
ATOM   1101  C   LYS A  70       2.418  -1.843  14.452  1.00  7.030          C  
ATOM   1102  O   LYS A  70       3.348  -2.342  15.088  1.00  7.590          O  
ATOM   1103  CB  LYS A  70       0.944  -3.446  13.282  1.00  8.750          C  
ATOM   1104  CG  LYS A  70      -0.159  -4.497  13.373  1.00  8.750          C  
ATOM   1105  CD  LYS A  70      -0.155  -5.396  12.135  1.00  8.750          C  
ATOM   1106  CE  LYS A  70      -1.189  -6.515  12.248  1.00  8.750          C  
ATOM   1107  NZ  LYS A  70      -1.217  -7.379  11.028  1.00  8.750          N  
ATOM   1108  H   LYS A  70      -0.791  -1.585  13.720  1.00  6.650          H  
ATOM   1109  HA  LYS A  70       0.960  -3.065  15.386  1.00  7.840          H  
ATOM   1110 1HB  LYS A  70       0.772  -2.867  12.372  1.00 10.500          H  
ATOM   1111 2HB  LYS A  70       1.896  -3.959  13.162  1.00 10.500          H  
ATOM   1112 1HG  LYS A  70      -0.011  -5.104  14.265  1.00 10.500          H  
ATOM   1113 2HG  LYS A  70      -1.125  -3.996  13.449  1.00 10.500          H  
ATOM   1114 1HD  LYS A  70      -0.382  -4.790  11.254  1.00 10.500          H  
ATOM   1115 2HD  LYS A  70       0.832  -5.836  12.006  1.00 10.500          H  
ATOM   1116 1HE  LYS A  70      -0.946  -7.134  13.111  1.00 10.500          H  
ATOM   1117 2HE  LYS A  70      -2.171  -6.083  12.396  1.00 10.500          H  
ATOM   1118 1HZ  LYS A  70      -1.908  -8.106  11.147  1.00 10.500          H  
ATOM   1119 2HZ  LYS A  70      -1.454  -6.823  10.218  1.00 10.500          H  
ATOM   1120 3HZ  LYS A  70      -0.309  -7.800  10.892  1.00 10.500          H  
ATOM   1121  N   LEU A  71       2.561  -0.753  13.717  1.00  7.120          N  
ATOM   1122  CA  LEU A  71       3.833  -0.076  13.554  1.00  7.910          C  
ATOM   1123  C   LEU A  71       4.080   1.068  14.535  1.00  8.780          C  
ATOM   1124  O   LEU A  71       5.120   1.720  14.448  1.00  8.990          O  
ATOM   1125  CB  LEU A  71       3.890   0.520  12.144  1.00 10.760          C  
ATOM   1126  CG  LEU A  71       3.756  -0.447  10.948  1.00 10.760          C  
ATOM   1127  CD1 LEU A  71       3.721   0.392   9.678  1.00 10.760          C  
ATOM   1128  CD2 LEU A  71       4.903  -1.451  10.915  1.00 10.760          C  
ATOM   1129  H   LEU A  71       1.754  -0.397  13.196  1.00  8.540          H  
ATOM   1130  HA  LEU A  71       4.626  -0.804  13.694  1.00  9.490          H  
ATOM   1131 1HB  LEU A  71       3.077   1.251  12.062  1.00 12.910          H  
ATOM   1132 2HB  LEU A  71       4.832   1.049  12.034  1.00 12.910          H  
ATOM   1133  HG  LEU A  71       2.813  -0.987  11.026  1.00 12.910          H  
ATOM   1134 1HD1 LEU A  71       3.605  -0.248   8.810  1.00 12.910          H  
ATOM   1135 2HD1 LEU A  71       2.879   1.088   9.732  1.00 12.910          H  
ATOM   1136 3HD1 LEU A  71       4.649   0.953   9.589  1.00 12.910          H  
ATOM   1137 1HD2 LEU A  71       4.778  -2.110  10.056  1.00 12.910          H  
ATOM   1138 2HD2 LEU A  71       5.853  -0.922  10.831  1.00 12.910          H  
ATOM   1139 3HD2 LEU A  71       4.901  -2.050  11.823  1.00 12.910          H  
ATOM   1140  N   GLU A  72       3.138   1.339  15.447  1.00  9.460          N  
ATOM   1141  CA  GLU A  72       3.233   2.499  16.346  1.00 10.450          C  
ATOM   1142  C   GLU A  72       3.423   3.824  15.567  1.00 10.680          C  
ATOM   1143  O   GLU A  72       4.303   4.628  15.891  1.00 11.390          O  
ATOM   1144  CB  GLU A  72       4.376   2.330  17.374  1.00 14.230          C  
ATOM   1145  CG  GLU A  72       4.228   1.116  18.301  1.00 14.230          C  
ATOM   1146  CD  GLU A  72       5.281   1.036  19.412  1.00 14.230          C  
ATOM   1147  OE1 GLU A  72       6.189   1.833  19.426  1.00 14.230          O  
ATOM   1148  OE2 GLU A  72       5.157   0.167  20.244  1.00 14.230          O  
ATOM   1149  H   GLU A  72       2.322   0.720  15.534  1.00 11.350          H  
ATOM   1150  HA  GLU A  72       2.292   2.570  16.894  1.00 12.540          H  
ATOM   1151 1HB  GLU A  72       5.332   2.248  16.863  1.00 17.080          H  
ATOM   1152 2HB  GLU A  72       4.424   3.217  18.004  1.00 17.080          H  
ATOM   1153 1HG  GLU A  72       3.238   1.144  18.754  1.00 17.080          H  
ATOM   1154 2HG  GLU A  72       4.285   0.213  17.690  1.00 17.080          H  
ATOM   1155  N   THR A  73       2.580   4.044  14.545  1.00 10.280          N  
ATOM   1156  CA  THR A  73       2.625   5.241  13.687  1.00 10.670          C  
ATOM   1157  C   THR A  73       1.285   5.961  13.606  1.00 10.990          C  
ATOM   1158  O   THR A  73       0.284   5.514  14.168  1.00 11.220          O  
ATOM   1159  CB  THR A  73       3.104   4.919  12.240  1.00 14.780          C  
ATOM   1160  OG1 THR A  73       2.160   4.054  11.575  1.00 14.780          O  
ATOM   1161  CG2 THR A  73       4.437   4.231  12.289  1.00 14.780          C  
ATOM   1162  H   THR A  73       1.868   3.331  14.370  1.00 12.340          H  
ATOM   1163  HA  THR A  73       3.341   5.940  14.119  1.00 12.800          H  
ATOM   1164  HB  THR A  73       3.203   5.841  11.671  1.00 17.740          H  
ATOM   1165  HG1 THR A  73       1.374   4.540  11.241  1.00 17.740          H  
ATOM   1166 1HG2 THR A  73       4.772   4.009  11.279  1.00 17.740          H  
ATOM   1167 2HG2 THR A  73       5.164   4.873  12.785  1.00 17.740          H  
ATOM   1168 3HG2 THR A  73       4.339   3.328  12.831  1.00 17.740          H  
ATOM   1169  N   GLU A  74       1.286   7.105  12.931  1.00 11.200          N  
ATOM   1170  CA  GLU A  74       0.086   7.899  12.728  1.00 11.690          C  
ATOM   1171  C   GLU A  74       0.253   8.765  11.490  1.00 11.740          C  
ATOM   1172  O   GLU A  74      -0.701   8.998  10.748  1.00 11.980          O  
ATOM   1173  OXT GLU A  74       1.386   9.117  11.162  1.00 17.540          O  
ATOM   1174  CB  GLU A  74      -0.198   8.781  13.949  1.00 15.490          C  
ATOM   1175  CG  GLU A  74      -1.485   9.593  13.848  1.00 15.490          C  
ATOM   1176  CD  GLU A  74      -1.787  10.401  15.085  1.00 15.490          C  
ATOM   1177  OE1 GLU A  74      -1.020  10.356  16.018  1.00 15.490          O  
ATOM   1178  OE2 GLU A  74      -2.797  11.066  15.097  1.00 15.490          O  
ATOM   1179  H   GLU A  74       2.150   7.429  12.519  1.00 13.440          H  
ATOM   1180  HA  GLU A  74      -0.760   7.229  12.569  1.00 14.030          H  
ATOM   1181 1HB  GLU A  74      -0.266   8.156  14.840  1.00 18.590          H  
ATOM   1182 2HB  GLU A  74       0.628   9.475  14.097  1.00 18.590          H  
ATOM   1183 1HG  GLU A  74      -1.405  10.273  13.000  1.00 18.590          H  
ATOM   1184 2HG  GLU A  74      -2.310   8.912  13.651  1.00 18.590          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 -416.56 39.2466 350.296 -27.804 6.8683 21.2875 167.508 -179.405 -0.54101 -4.33586 -151.077 -24.3025 -63.4027 -5.1208 -6.55729 -6.63566 -0.58571 2.79463 4.36453 36.8648 80.83 -9.8658 13.0532 -26.102 6.92108 38.2305 -154.029
MET:NtermProteinFull_1 -9.40118 1.12121 5.42169 -0.72035 0.21581 0.43072 3.12777 -2.65076 -0 -0 -3.97048 1.28177 0 0 -0.84615 0 0 0.11358 0.27756 1.90691 0 0 0 0.60916 0 0.36479 -2.71797
ASN_2 -3.20501 0.26597 2.40273 -0.45089 0.14031 0.91117 0.39804 -1.3424 -0.00929 -0.07547 -0.33339 -1.80144 0 0 0 0 0 0.01439 0.11757 0 2.98721 -0.5456 0 -0.93687 0.19451 0.62715 -0.64131
VAL_3 -2.63007 0.48106 1.89893 -0.28658 0.16666 0.05327 0.97741 -1.20063 -0.01893 -0.07958 -0.96301 -0.24729 0 0 0 0 0 -0.00157 0.00025 0.10959 0 -0.09863 0 1.9342 0.56243 0.65693 1.31446
ASP_4 -5.76116 0.87501 7.67327 -0.2121 0.08384 0.66678 4.77619 -3.2546 -0.01893 -0.07958 -5.92756 -1.47679 0 0 -0.65813 -0.8661 0 -0.07145 0.05607 0 2.39252 -0.58689 0 -2.3716 0.80746 1.24443 -2.70931
PRO_5 -3.78011 0.56572 3.57462 -0.06836 0 0.04276 1.70037 -1.54011 -0 -0 -1.19264 0.60149 0 0 0 0 0 -0.22102 0.06266 0.20199 0 -0.89796 0 -2.4119 0.75077 1.17528 -1.43642
HIS_D_6 -4.47447 0.26967 4.92135 -0.41567 0.01628 0.45778 2.3124 -2.21408 -0 -0 -3.60962 -0.02255 0 0 -0.65813 -0.8661 0 0.02408 0.07808 0 2.79486 0.0237 0 -0.45461 0.2236 0.64425 -0.94918
PHE_7 -11.5391 0.96551 5.8745 -0.62348 0.0388 0.32839 2.85192 -3.47965 -0 -0 -2.84474 0.0985 0 0 0 0 0 0.21649 0.00092 0 2.15747 0.06097 0 1.0402 -0.07546 0.64186 -4.28691
ASP_8 -6.71493 0.45554 7.37832 -0.20419 0.00917 0.65604 2.88986 -3.45292 -0 -0 -2.93456 -0.11579 0 0 0 0 0 0.07096 0.13208 0 3.44445 0.24551 0 -2.3716 0.29102 0.55479 0.33377
LYS_9 -4.3378 0.23249 5.54735 -0.30073 0.0266 0.13177 2.55431 -2.54461 -0 -0 -2.65408 -0.00443 0 0 0 0 0 0.17834 0.00948 1.70499 0 -0.02311 0 -1.5107 0.03892 0.42339 -0.52781
PHE_10 -10.4795 1.79691 4.93942 -0.92392 0.05466 0.28915 3.45565 -3.36897 -0.025 -0.15058 -2.48548 -0.07653 0 0 0 0 0 0.02838 0.01632 0 1.99286 -0.46526 0 1.0402 -0.20139 0.61518 -3.94788
MET_11 -7.73812 0.74726 6.18967 -0.75885 0.25165 0.31584 2.78375 -3.01777 -0 -0 -1.86913 -0.20439 0 0 0 0 0 -0.01181 0.03283 2.74955 0 0.07682 0 0.60916 0.19651 0.76845 1.12141
GLU_12 -3.84694 0.11446 4.46985 -0.34335 0.09118 0.41263 1.90068 -1.98257 -0 -0 -2.24319 -0.62164 0 0 -0.56962 0 0 -0.00419 0.00258 0 3.32428 -0.18412 0 -2.7348 -0.08865 0.45724 -1.84617
SER_13 -3.47445 0.12415 4.41894 -0.02756 0 0.06636 1.95726 -2.08513 -0 -0 -2.36911 -0.54507 0 0 0 0 0 0.00087 0.00171 0.78388 0 0.29033 0.60002 -0.77834 0.57986 0.23724 -0.21904
GLY_14 -4.4262 0.90624 4.32397 -5e-05 0 0 2.90314 -2.42416 -0 -0 -1.95364 -0.35432 0 0 0 0 0 -0.07127 0 0 0 0.12004 0 0.83697 1.48656 0.30367 1.65095
ILE_15 -10.1622 1.54277 4.53366 -0.50615 0.49816 0.10254 2.95618 -3.21754 -0 -0 -2.4662 -0.12442 0 0 0 0 0 0.03757 0.06431 0.54284 0 -0.46085 0 0.73287 0.67109 0.69395 -4.5614
ARG_16 -6.07619 0.36806 5.67277 -0.91364 0.17353 0.57278 2.66796 -2.84566 -0.025 -0.15058 -2.7776 0.24475 0 0 -0.56962 0 0 0.21462 0.08498 2.45359 0 -0.18639 0 -1.2888 0.05639 0.7477 -1.57633
HIS_D_17 -6.41822 0.59519 6.16925 -0.77451 0.02541 0.8381 2.95892 -3.2097 -0 -0 -3.00623 -0.27183 0 0 0 0 0 -0.01681 0.01562 0 1.58283 -0.15395 0 -0.45461 0.07005 0.38867 -1.66182
VAL_18 -6.90604 0.59635 4.38839 -0.31193 0.17023 0.07152 3.14924 -2.84058 -6e-05 -0.00019 -2.57476 -0.19826 0 0 0 0 0 0.2262 0.00174 0.17945 0 -0.12031 0 1.9342 -0.04273 0.4273 -1.85025
TYR_19 -7.89368 0.86498 6.00618 -1.03846 0.09046 0.36684 3.23958 -3.28712 -0 -0 -2.9052 -0.302 0 0 0 0 0 -0.00145 0.31391 0 1.76191 -0.43502 0.02534 1.2797 0.0279 0.52007 -1.36605
MET_20 -4.96779 0.29555 4.11893 -0.36044 0.09525 0.1074 1.47417 -2.14916 -0 -0 -0.6353 -0.00788 0 0 0 0 0 -0.04877 0.04085 1.77148 0 -0.11641 0 0.60916 -0.02525 0.44014 0.64194
LEU_21 -5.71952 0.60174 2.884 -0.66785 0.14038 0.22676 1.40086 -1.91891 -0 -0 -1.15017 0.13539 0 0 0 0 0 -0.02504 0.00425 0.80202 0 -0.21074 0 0.18072 -0.12988 0.56442 -2.88158
PHE_22 -5.92111 0.60397 2.55348 -0.63544 0.0424 0.37578 1.40699 -1.85612 -0 -0 -0.3728 0.21833 0 0 0 0 0 -0.02297 0.12678 0 2.08977 -0.07284 0 1.0402 0.20708 0.70639 0.48989
GLU_23 -3.82354 0.18822 3.61782 -0.23341 0.04783 0.37604 1.47043 -1.7158 -6e-05 -0.00019 -0.70067 -0.44901 0 0 0 0 0 -0.07717 0.03792 0 2.71265 0.00099 0 -2.7348 0.17789 0.52134 -0.58351
ASN_24 -2.61357 0.2266 2.67997 -0.17172 0.01278 0.25599 0.25896 -1.1839 -0.00798 -0.02961 0.6865 -0.29122 0 0 0 0 0 -0.04792 0.00014 0 1.68506 0.16817 0 -0.93687 0.16348 0.3221 1.17695
LYS_25 -3.53537 0.53423 2.69677 -0.44758 0.08575 0.24476 0.6089 -1.17637 -0.00798 -0.02961 -0.05902 -0.23446 0 0 0 0 0 0.04164 0.0268 1.74706 0 -0.02587 0 -1.5107 0.19282 0.40353 -0.44471
SER_26 -4.11677 0.17884 4.87238 -0.02707 0 0.0631 2.59477 -2.25126 -0 -0 -2.55319 -0.42618 0 0 -0.67893 -0.50332 0 -0.02932 0.01098 0.13499 0 -0.4907 0.6008 -0.77834 -0.2083 0.3427 -3.26482
VAL_27 -5.71857 0.3915 3.32307 -0.31345 0.19692 0.07212 1.59964 -2.19825 -0 -0 -1.18021 -0.18266 0 0 0 0 0 -0.0502 0.00342 0.09853 0 -0.24363 0 1.9342 -0.28257 0.1575 -2.39262
GLU_28 -3.8314 0.16019 5.05373 -0.46632 0.30428 1.47876 1.68758 -2.26296 -0.04014 -0.27832 -1.14546 -2.97971 0 0 0 0 0 0.00427 0.03101 0 3.99239 -0.24845 0 -2.7348 -0.34707 0.18484 -1.43757
SER_29 -5.58561 0.37338 5.82549 -0.02985 0 0.02045 2.76509 -2.83425 -0.03995 -0.25156 -1.94773 -0.03789 0 0 -0.67893 -0.50332 0 0.02308 0.02056 0.50404 0 0.31981 1.75677 -0.77834 -0.21339 0.2709 -1.02125
SER_30 -6.60028 0.91743 6.15816 -0.02349 0 0.02296 2.95877 -3.21981 -0 -0 -2.50762 -0.31616 0 0 0 0 0 0.0488 0.07236 0.50261 0 0.29221 0.6296 -0.77834 0.00205 0.51761 -1.32315
GLU_31 -6.35152 0.42908 7.5067 -0.67311 0.03915 1.30172 3.59278 -3.29122 -0.02072 -0.20412 -4.16287 -0.50467 0 0 -0.84615 0 0 0.02352 0.11104 0 4.27751 -0.1864 0 -2.7348 -0.29188 0.66076 -1.32519
GLN_32 -5.76762 0.38639 5.85549 -0.26149 0.03964 0.18355 2.66105 -2.86936 -0.01124 -0.10189 -1.98554 -0.44146 0 0 0 0 0 -0.01947 0.01129 0 2.67128 -0.11472 0 -0.18838 -0.37321 0.51339 0.1877
PHE_33 -10.1751 1.3923 4.9015 -0.591 0.31884 0.3048 3.11673 -3.44983 -0 -0 -2.36064 -0.25158 0 0 0 0 0 0.00431 0.41335 0 3.03043 -0.01899 0 1.0402 -0.22121 0.39942 -2.14646
TYR_34 -11.3304 1.5234 4.71087 -0.64648 0.08495 0.29707 3.04897 -3.32977 -0.02927 -0.19833 -3.11098 -0.25332 0 0 0 0 0 0.33927 0.08453 0 2.27447 0.04283 0.00582 1.2797 -0.19289 0.57275 -4.82683
SER_35 -4.48214 0.22145 5.57874 -0.02573 0 0.06028 2.64506 -2.63297 -0 -0 -2.5404 -0.58092 0 0 0 0 0 0.16994 0.00259 0.71487 0 0.33367 0.60167 -0.77834 -0.00363 0.55122 -0.16462
PHE_36 -9.32631 1.33539 5.05332 -0.93095 0.05518 0.34302 2.96717 -3.13545 -0.00089 -0.00857 -1.27798 0.03269 0 0 0 0 0 0.09679 0.05418 0 2.05966 -0.24754 0 1.0402 0.03515 0.44691 -1.40803
MET_37 -10.7034 1.10922 7.17232 -0.54111 0.20692 0.03045 3.73295 -3.44402 -0.00897 -0.03528 -2.72176 -0.14722 0 0 0 0 0 0.0137 0.24288 1.82107 0 0.09246 0 0.60916 0.32056 0.5909 -1.65916
ARG_38 -8.3298 0.71178 7.39512 -0.67231 0.11996 0.39524 3.41133 -3.61863 -0 -0 -2.69053 0.42778 0 0 0 0 0 0.15283 0.17775 2.41261 0 -0.15864 0 -1.2888 0.13447 0.57751 -0.84232
THR_39 -3.61847 0.51714 4.0051 -0.215 0.18175 0.0793 1.83735 -1.94124 -0 -0 -1.77786 -0.20709 0 0 0 0 0 -0.06762 0.03575 0.19458 0 0.24707 2.35625 -1.0874 -0.13661 0.5136 0.91658
THR_40 -4.45315 0.29622 3.39227 -0.11495 0.08572 0.06057 2.1338 -1.90365 -0 -0 -0.45503 -1.29947 0 0 0 0 0 0.01144 0.09926 0.26245 0 -0.42906 2.25977 -1.0874 0.03534 0.64145 -0.46442
TYR_41 -6.92655 0.36002 4.33992 -0.58132 0.02955 0.29619 1.89089 -2.1144 -0.00961 -0.14607 -1.87713 -0.24481 0 0 0 0 0 -0.01532 0.15174 0 2.06065 -0.27494 0.03015 1.2797 -0.22354 0.73168 -1.24319
LYS_42 -3.14816 0.31839 4.09387 -0.28298 0.05156 0.13822 2.39677 -1.84697 -0.0188 -0.17835 -2.5492 -0.07893 0 0 0 0 0 -0.09545 0.01219 1.18035 0 0.4663 0 -1.5107 0.74264 0.56198 0.25271
ASN_43 -2.51601 0.51921 1.68882 -0.37256 0.12294 0.73815 0.58911 -0.83135 -0.02157 -0.27203 0.23954 -0.81414 0 0 0 0 0 0.14162 0.00067 0 1.8342 -0.53999 0 -0.93687 0.87592 0.37972 0.82539
ASP_44 -4.21367 0.49157 5.09773 -0.2519 0.07276 0.82988 2.04545 -2.20799 -0.01174 -0.12896 -2.60493 -0.71315 0 0 0 -0.58618 0 0.05075 0.10662 0 2.43855 -0.6563 0 -2.3716 0.89255 1.22197 -0.49859
PRO_45 -3.77026 0.81303 2.45414 -0.18849 0.00413 0.13698 1.18394 -1.11367 -0 -0 -1.23441 -0.00079 0 0 0 0 0 0.24168 0.00297 1.00572 0 -1.03689 0 -2.4119 0.48521 1.79874 -1.62988
CYS:disulfide_46 -4.56947 0.64273 1.53524 -0.05147 0.01776 0.02351 0.74843 -1.09254 -0 -0 0.33356 -0.43576 0 0 0 0 -0.29286 0.69536 0.02316 0.22591 0 -0.08777 0 3.6196 0.50841 1.22116 3.06495
SER_47 -1.48793 0.15743 2.07742 -0.02783 0 0.04898 0.62055 -0.91541 -0 -0 -0.23864 -1.24804 0 0 0 0 0 0.20397 0.0107 0.40026 0 -0.10508 0.62794 -0.77834 0.80454 0.88666 1.03717
SER_48 -3.35816 0.28514 4.55484 -0.03611 0.00341 0.06649 2.36618 -2.00972 -0.00832 -0.07149 -1.51626 -0.7048 0 0 0 -0.7433 0 0.06437 0.0086 0.38635 0 0.4742 0.60932 -0.77834 0.13303 0.65323 0.37869
ASP_49 -3.22343 0.24042 4.38025 -0.14959 0.02229 0.52328 2.00601 -2.03129 -0.01147 -0.09675 -2.64343 -2.28886 0 0 -0.52581 0 0 -0.02471 0.05532 0 3.98032 0.10809 0 -2.3716 0.52056 0.32254 -1.20784
PHE_50 -4.21437 0.33507 4.59257 -0.94564 0.06255 0.30224 1.8519 -2.08398 -0.00232 -0.01696 -2.36977 -0.0649 0 0 -0.52581 0 0 -0.00142 0.04296 0 1.74173 -0.52988 0 1.0402 0.35104 0.22958 -0.20521
GLU_51 -5.62249 0.34083 6.79454 -0.21595 0.02668 0.30663 2.11897 -2.89302 -0.00267 -0.03413 -2.87333 -0.48234 0 0 0 -0.7433 0 -0.04216 0.01752 0 3.60303 -0.22856 0 -2.7348 -0.17184 0.22976 -2.6066
CYS:disulfide_52 -6.7559 0.64877 4.78959 -0.06358 0.00053 0.0622 2.3895 -2.57096 -0.00832 -0.07149 -2.55621 -0.36075 0 0 0 0 -0.29286 -0.01564 0.00787 0.9834 0 0.26983 0 3.6196 -0.04145 0.26418 0.29831
ILE_53 -6.27569 0.3453 3.99786 -0.50179 0.37222 0.1017 2.31114 -2.53059 -0.00942 -0.06361 -2.16549 0.02989 0 0 0 0 0 -0.0652 0.00613 0.49737 0 -0.45953 0 0.73287 0.25521 0.25181 -3.16981
GLU_54 -4.89782 0.233 5.00392 -0.44622 0.06081 0.87906 2.25007 -2.42403 -0.0088 -0.06262 -1.90899 -0.44014 0 0 0 0 0 0.0889 0.00035 0 3.34515 -0.26292 0 -2.7348 -0.19872 0.26554 -1.25826
ARG_55 -8.802 0.56316 9.23092 -0.45329 0.06633 0.23178 3.52725 -3.86447 -0.01351 -0.19543 -5.3357 0.26532 0 0 0 -0.58618 0 0.08991 0.20755 2.05391 0 -0.10819 0 -1.2888 -0.44353 0.3864 -4.46857
GLY_56 -4.62968 0.2753 4.84025 -5e-05 0 0 2.57918 -2.5554 -0.01986 -0.13472 -2.67788 -0.43047 0 0 0 0 0 -0.085 0 0 0 0.28254 0 0.83697 0.32342 0.41721 -0.97817
ALA_57 -3.85594 0.22602 4.16378 -0.02131 0 0 2.44002 -2.37016 -0 -0 -1.90637 -0.33201 0 0 0 0 0 -0.00294 0 0 0 -0.21406 0 1.8394 0.37272 0.35278 0.69192
GLU_58 -4.66829 0.15533 5.02643 -0.2115 0.0203 0.2769 2.34538 -2.45103 -0.01631 -0.20204 -2.44925 -0.57751 0 0 0 0 0 -0.01924 0.07183 0 3.0149 -0.25903 0 -2.7348 -0.41715 0.3669 -2.72817
MET_59 -9.66396 1.02701 6.66816 -0.75225 0.37545 0.34666 3.36224 -3.18658 -0 -0 -2.82779 -0.17192 0 0 0 0 0 0.18567 0.09308 2.4564 0 -0.07109 0 0.60916 -0.34079 0.62227 -1.26828
ALA_60 -5.71992 0.70677 3.59139 -0.02137 0 0 2.82579 -2.64951 -0 -0 -2.57637 -0.36527 0 0 0 0 0 -0.01479 0 0 0 -0.20986 0 1.8394 -0.24696 0.64633 -2.19436
GLN_61 -4.63768 0.25046 5.39538 -0.26474 0.04049 0.20566 2.28181 -2.63219 -0.02809 -0.30605 -1.90222 -0.47712 0 0 0 0 0 -0.02241 0.00985 0 2.81763 0.02194 0 -0.18838 -0.19116 0.24556 0.61873
SER_62 -5.79411 0.31932 5.73763 -0.02711 0 0.06295 2.67799 -2.87606 -0.01752 -0.13169 -1.94314 -0.59479 0 0 0 0 0 0.01006 0.01044 0.62906 0 0.34272 0.60482 -0.77834 0.18303 0.13128 -1.45347
TYR_63 -9.97134 1.13127 5.90954 -0.88426 0.04095 0.30424 2.8206 -3.3232 -0.0046 -0.03157 -2.68224 -0.28747 0 0 0 0 0 -0.00865 0.00078 0 1.76712 -0.41791 0.05371 1.2797 0.26084 0.24755 -3.79493
ALA_64 -4.30552 0.18512 4.55477 -0.02156 0 0 2.25664 -2.51013 -0 -0 -2.15207 -0.35966 0 0 0 0 0 0.0667 0 0 0 -0.30128 0 1.8394 -0.1676 0.38872 -0.52646
ARG_65 -5.70962 0.33098 6.6309 -0.73155 0.08178 0.46214 2.49799 -3.1321 -0.03177 -0.27667 -2.23129 0.36481 0 0 0 0 0 -0.02958 0.01479 1.44107 0 -0.05476 0 -1.2888 -0.38398 0.35976 -1.6859
ILE_66 -7.05477 0.50367 5.52375 -0.51464 0.40246 0.10453 2.99598 -2.9362 -0 -0 -2.40906 0.05457 0 0 0 0 0 -0.05562 0.09622 0.52128 0 -0.42856 0 0.73287 -0.14321 0.33263 -2.27411
MET_67 -7.53397 0.5589 5.72715 -0.66615 0.16192 0.18242 2.73267 -2.79265 -0.01365 -0.1051 -2.8085 0.05325 0 0 0 0 0 0.10016 0.16104 1.01943 0 -0.03306 0 0.60916 -0.04478 0.47198 -2.21979
ASN_68 -6.53292 0.34223 7.49559 -0.16835 0.0251 0.24808 3.14028 -3.62248 -0.0046 -0.03157 -3.06708 -0.36487 0 0 0 -0.61893 0 0.11962 0.17195 0 1.53247 0.30129 0 -0.93687 -0.0648 0.51669 -1.51918
ILE_69 -4.07713 0.29025 4.56709 -0.48373 0.31377 0.0914 1.84843 -2.21347 -0 -0 -1.1245 0.16205 0 0 0 0 0 -0.02973 0.03449 0.47697 0 -0.48952 0 0.73287 0.12877 0.40071 0.62871
LYS_70 -4.1958 0.15174 3.59481 -0.30429 0.02294 0.13408 1.58304 -1.69278 -0 -0 -0.82529 -0.00487 0 0 0 0 0 -0.05436 0.06896 1.69621 0 -0.05368 0 -1.5107 -0.1401 0.35014 -1.17995
LEU_71 -4.78165 0.51806 3.27642 -0.53231 0.19734 0.15982 1.38118 -1.83721 -0 -0 -1.49389 0.13421 0 0 0 0 0 0.12702 0.07719 0.1278 0 -0.16706 0 0.18072 -0.56459 0.45446 -2.74248
GLU_72 -2.1852 0.16384 2.76648 -0.229 0.0372 0.37751 1.08539 -1.32565 -0 -0 -0.94688 -0.49717 0 0 0 0 0 -0.06534 0.01618 0 2.67561 -0.00059 0 -2.7348 -0.27698 0.45711 -0.68229
THR_73 -4.0528 0.4915 3.74713 -0.10171 0.06219 0.06325 1.41388 -1.88233 -0.01365 -0.1051 -1.81754 -0.50731 0 0 0 -0.61893 0 -0.0106 0.00681 0.16422 0 -0.7347 2.29119 -1.0874 -0.11319 0.38662 -2.4185
GLU:CtermProteinFull_74 -1.17082 0.04225 1.28796 -0.36989 0.06245 0.56796 0.00896 -0.54317 -0 -0 -0.20518 -0.58186 0 0 0 0 0 0 0.0002 0 2.78705 0 0 -2.7348 -0.13425 0.28513 -0.698
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27824 MODEL 5 T1046s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 52.623
ATOM      1  N   MET A   1       0.989   5.592  14.284  1.00  5.830          N  
ATOM      2  CA  MET A   1      -0.433   5.742  13.971  1.00  5.100          C  
ATOM      3  C   MET A   1      -1.231   4.951  15.013  1.00  4.300          C  
ATOM      4  O   MET A   1      -0.697   4.046  15.654  1.00  4.270          O  
ATOM      5  CB  MET A   1      -0.698   5.277  12.530  1.00  7.430          C  
ATOM      6  CG  MET A   1      -2.113   5.552  11.952  1.00  7.430          C  
ATOM      7  SD  MET A   1      -2.430   7.326  11.771  1.00  7.430          S  
ATOM      8  CE  MET A   1      -4.168   7.388  11.332  1.00  7.430          C  
ATOM      9 1H   MET A   1       1.380   4.800  13.772  1.00  7.000          H  
ATOM     10 2H   MET A   1       1.488   6.430  14.030  1.00  7.000          H  
ATOM     11 3H   MET A   1       1.098   5.419  15.271  1.00  7.000          H  
ATOM     12  HA  MET A   1      -0.707   6.792  14.062  1.00  6.120          H  
ATOM     13 1HB  MET A   1       0.016   5.763  11.874  1.00  8.920          H  
ATOM     14 2HB  MET A   1      -0.503   4.207  12.458  1.00  8.920          H  
ATOM     15 1HG  MET A   1      -2.189   5.088  10.966  1.00  8.920          H  
ATOM     16 2HG  MET A   1      -2.883   5.133  12.569  1.00  8.920          H  
ATOM     17 1HE  MET A   1      -4.475   8.426  11.193  1.00  8.920          H  
ATOM     18 2HE  MET A   1      -4.327   6.855  10.411  1.00  8.920          H  
ATOM     19 3HE  MET A   1      -4.767   6.938  12.121  1.00  8.920          H  
ATOM     20  N   ASN A   2      -2.503   5.281  15.233  1.00  4.090          N  
ATOM     21  CA  ASN A   2      -3.285   4.557  16.253  1.00  3.880          C  
ATOM     22  C   ASN A   2      -3.777   3.200  15.732  1.00  3.220          C  
ATOM     23  O   ASN A   2      -4.970   2.979  15.500  1.00  3.320          O  
ATOM     24  CB  ASN A   2      -4.446   5.418  16.724  1.00  5.520          C  
ATOM     25  CG  ASN A   2      -5.137   4.872  17.950  1.00  5.520          C  
ATOM     26  OD1 ASN A   2      -4.619   3.973  18.623  1.00  5.520          O  
ATOM     27  ND2 ASN A   2      -6.291   5.416  18.264  1.00  5.520          N  
ATOM     28  H   ASN A   2      -2.934   6.033  14.711  1.00  4.910          H  
ATOM     29  HA  ASN A   2      -2.636   4.355  17.108  1.00  4.660          H  
ATOM     30 1HB  ASN A   2      -4.083   6.421  16.948  1.00  6.620          H  
ATOM     31 2HB  ASN A   2      -5.178   5.510  15.922  1.00  6.620          H  
ATOM     32 1HD2 ASN A   2      -6.790   5.101  19.073  1.00  6.620          H  
ATOM     33 2HD2 ASN A   2      -6.670   6.148  17.698  1.00  6.620          H  
ATOM     34  N   VAL A   3      -2.820   2.315  15.496  1.00  3.160          N  
ATOM     35  CA  VAL A   3      -3.051   0.995  14.931  1.00  3.070          C  
ATOM     36  C   VAL A   3      -2.280  -0.103  15.665  1.00  2.710          C  
ATOM     37  O   VAL A   3      -1.361   0.176  16.431  1.00  2.960          O  
ATOM     38  CB  VAL A   3      -2.641   0.991  13.455  1.00  4.330          C  
ATOM     39  CG1 VAL A   3      -3.467   2.025  12.660  1.00  4.330          C  
ATOM     40  CG2 VAL A   3      -1.159   1.270  13.371  1.00  4.330          C  
ATOM     41  H   VAL A   3      -1.873   2.619  15.736  1.00  3.790          H  
ATOM     42  HA  VAL A   3      -4.115   0.777  15.006  1.00  3.680          H  
ATOM     43  HB  VAL A   3      -2.850   0.020  13.035  1.00  5.200          H  
ATOM     44 1HG1 VAL A   3      -3.191   2.012  11.614  1.00  5.200          H  
ATOM     45 2HG1 VAL A   3      -4.515   1.787  12.758  1.00  5.200          H  
ATOM     46 3HG1 VAL A   3      -3.290   3.000  13.052  1.00  5.200          H  
ATOM     47 1HG2 VAL A   3      -0.824   1.258  12.371  1.00  5.200          H  
ATOM     48 2HG2 VAL A   3      -0.934   2.236  13.797  1.00  5.200          H  
ATOM     49 3HG2 VAL A   3      -0.631   0.510  13.921  1.00  5.200          H  
ATOM     50  N   ASP A   4      -2.610  -1.358  15.375  1.00  2.320          N  
ATOM     51  CA  ASP A   4      -1.837  -2.493  15.860  1.00  2.140          C  
ATOM     52  C   ASP A   4      -0.396  -2.301  15.379  1.00  1.790          C  
ATOM     53  O   ASP A   4      -0.207  -2.065  14.181  1.00  1.530          O  
ATOM     54  CB  ASP A   4      -2.374  -3.805  15.284  1.00  3.070          C  
ATOM     55  CG  ASP A   4      -1.683  -5.063  15.865  1.00  3.070          C  
ATOM     56  OD1 ASP A   4      -2.381  -5.882  16.410  1.00  3.070          O  
ATOM     57  OD2 ASP A   4      -0.445  -5.190  15.767  1.00  3.070          O  
ATOM     58  H   ASP A   4      -3.412  -1.525  14.781  1.00  2.780          H  
ATOM     59  HA  ASP A   4      -1.916  -2.524  16.939  1.00  2.570          H  
ATOM     60 1HB  ASP A   4      -3.446  -3.873  15.492  1.00  3.680          H  
ATOM     61 2HB  ASP A   4      -2.259  -3.807  14.201  1.00  3.680          H  
ATOM     62  N   PRO A   5       0.631  -2.408  16.235  1.00  1.810          N  
ATOM     63  CA  PRO A   5       2.024  -2.241  15.876  1.00  1.580          C  
ATOM     64  C   PRO A   5       2.464  -3.002  14.622  1.00  1.370          C  
ATOM     65  O   PRO A   5       3.318  -2.493  13.892  1.00  1.210          O  
ATOM     66  CB  PRO A   5       2.736  -2.787  17.121  1.00  2.370          C  
ATOM     67  CG  PRO A   5       1.788  -2.476  18.256  1.00  2.370          C  
ATOM     68  CD  PRO A   5       0.406  -2.689  17.677  1.00  2.370          C  
ATOM     69  HA  PRO A   5       2.227  -1.167  15.760  1.00  1.900          H  
ATOM     70 1HB  PRO A   5       2.927  -3.865  17.003  1.00  2.840          H  
ATOM     71 2HB  PRO A   5       3.715  -2.300  17.237  1.00  2.840          H  
ATOM     72 1HG  PRO A   5       1.994  -3.135  19.114  1.00  2.840          H  
ATOM     73 2HG  PRO A   5       1.942  -1.443  18.605  1.00  2.840          H  
ATOM     74 1HD  PRO A   5       0.058  -3.724  17.833  1.00  2.840          H  
ATOM     75 2HD  PRO A   5      -0.257  -1.935  18.129  1.00  2.840          H  
ATOM     76  N   HIS A   6       1.921  -4.206  14.328  1.00  1.460          N  
ATOM     77  CA  HIS A   6       2.460  -4.810  13.104  1.00  1.370          C  
ATOM     78  C   HIS A   6       1.942  -4.087  11.870  1.00  1.160          C  
ATOM     79  O   HIS A   6       2.652  -4.000  10.866  1.00  1.040          O  
ATOM     80  CB  HIS A   6       2.245  -6.346  12.999  1.00  1.950          C  
ATOM     81  CG  HIS A   6       0.831  -6.922  12.830  1.00  1.950          C  
ATOM     82  ND1 HIS A   6      -0.042  -7.037  13.873  1.00  1.950          N  
ATOM     83  CD2 HIS A   6       0.206  -7.472  11.747  1.00  1.950          C  
ATOM     84  CE1 HIS A   6      -1.158  -7.626  13.466  1.00  1.950          C  
ATOM     85  NE2 HIS A   6      -1.050  -7.933  12.172  1.00  1.950          N  
ATOM     86  H   HIS A   6       1.186  -4.659  14.896  1.00  1.750          H  
ATOM     87  HA  HIS A   6       3.541  -4.677  13.101  1.00  1.640          H  
ATOM     88 1HB  HIS A   6       2.834  -6.714  12.157  1.00  2.340          H  
ATOM     89 2HB  HIS A   6       2.664  -6.806  13.891  1.00  2.340          H  
ATOM     90  HD1 HIS A   6       0.022  -6.522  14.755  1.00  2.340          H  
ATOM     91  HD2 HIS A   6       0.533  -7.613  10.718  1.00  2.340          H  
ATOM     92  HE1 HIS A   6      -1.970  -7.797  14.176  1.00  2.340          H  
ATOM     93  N   PHE A   7       0.752  -3.488  11.979  1.00  1.210          N  
ATOM     94  CA  PHE A   7       0.112  -2.755  10.903  1.00  1.110          C  
ATOM     95  C   PHE A   7       0.985  -1.528  10.662  1.00  1.000          C  
ATOM     96  O   PHE A   7       1.311  -1.176   9.521  1.00  1.010          O  
ATOM     97  CB  PHE A   7      -1.339  -2.384  11.299  1.00  1.590          C  
ATOM     98  CG  PHE A   7      -2.202  -1.768  10.226  1.00  1.590          C  
ATOM     99  CD1 PHE A   7      -2.827  -2.529   9.301  1.00  1.590          C  
ATOM    100  CD2 PHE A   7      -2.386  -0.454  10.161  1.00  1.590          C  
ATOM    101  CE1 PHE A   7      -3.606  -1.975   8.314  1.00  1.590          C  
ATOM    102  CE2 PHE A   7      -3.148   0.123   9.198  1.00  1.590          C  
ATOM    103  CZ  PHE A   7      -3.752  -0.638   8.265  1.00  1.590          C  
ATOM    104  H   PHE A   7       0.252  -3.537  12.865  1.00  1.450          H  
ATOM    105  HA  PHE A   7       0.097  -3.369  10.004  1.00  1.330          H  
ATOM    106 1HB  PHE A   7      -1.840  -3.274  11.666  1.00  1.910          H  
ATOM    107 2HB  PHE A   7      -1.309  -1.683  12.117  1.00  1.910          H  
ATOM    108  HD1 PHE A   7      -2.704  -3.575   9.348  1.00  1.910          H  
ATOM    109  HD2 PHE A   7      -1.918   0.144  10.886  1.00  1.910          H  
ATOM    110  HE1 PHE A   7      -4.097  -2.611   7.577  1.00  1.910          H  
ATOM    111  HE2 PHE A   7      -3.276   1.203   9.179  1.00  1.910          H  
ATOM    112  HZ  PHE A   7      -4.354  -0.170   7.497  1.00  1.910          H  
ATOM    113  N   ASP A   8       1.372  -0.891  11.783  1.00  0.990          N  
ATOM    114  CA  ASP A   8       2.162   0.339  11.771  1.00  0.950          C  
ATOM    115  C   ASP A   8       3.509   0.131  11.079  1.00  0.830          C  
ATOM    116  O   ASP A   8       3.925   0.973  10.275  1.00  0.790          O  
ATOM    117  CB  ASP A   8       2.422   0.819  13.206  1.00  1.350          C  
ATOM    118  CG  ASP A   8       2.843   2.308  13.333  1.00  1.350          C  
ATOM    119  OD1 ASP A   8       1.997   3.158  13.073  1.00  1.350          O  
ATOM    120  OD2 ASP A   8       3.963   2.582  13.686  1.00  1.350          O  
ATOM    121  H   ASP A   8       1.047  -1.280  12.676  1.00  1.190          H  
ATOM    122  HA  ASP A   8       1.623   1.103  11.240  1.00  1.140          H  
ATOM    123 1HB  ASP A   8       1.563   0.635  13.824  1.00  1.620          H  
ATOM    124 2HB  ASP A   8       3.228   0.215  13.625  1.00  1.620          H  
ATOM    125  N   LYS A   9       4.179  -1.000  11.355  1.00  0.840          N  
ATOM    126  CA  LYS A   9       5.472  -1.262  10.728  1.00  0.840          C  
ATOM    127  C   LYS A   9       5.373  -1.351   9.204  1.00  0.770          C  
ATOM    128  O   LYS A   9       6.190  -0.754   8.488  1.00  0.770          O  
ATOM    129  CB  LYS A   9       6.092  -2.541  11.291  1.00  1.180          C  
ATOM    130  CG  LYS A   9       6.590  -2.409  12.734  1.00  1.180          C  
ATOM    131  CD  LYS A   9       7.176  -3.722  13.260  1.00  1.180          C  
ATOM    132  CE  LYS A   9       7.646  -3.579  14.705  1.00  1.180          C  
ATOM    133  NZ  LYS A   9       8.193  -4.858  15.247  1.00  1.180          N  
ATOM    134  H   LYS A   9       3.806  -1.637  12.068  1.00  1.010          H  
ATOM    135  HA  LYS A   9       6.134  -0.428  10.965  1.00  1.010          H  
ATOM    136 1HB  LYS A   9       5.343  -3.337  11.268  1.00  1.410          H  
ATOM    137 2HB  LYS A   9       6.924  -2.852  10.662  1.00  1.410          H  
ATOM    138 1HG  LYS A   9       7.355  -1.634  12.777  1.00  1.410          H  
ATOM    139 2HG  LYS A   9       5.763  -2.106  13.372  1.00  1.410          H  
ATOM    140 1HD  LYS A   9       6.413  -4.501  13.212  1.00  1.410          H  
ATOM    141 2HD  LYS A   9       8.020  -4.022  12.639  1.00  1.410          H  
ATOM    142 1HE  LYS A   9       8.420  -2.815  14.754  1.00  1.410          H  
ATOM    143 2HE  LYS A   9       6.801  -3.268  15.322  1.00  1.410          H  
ATOM    144 1HZ  LYS A   9       8.490  -4.720  16.203  1.00  1.410          H  
ATOM    145 2HZ  LYS A   9       7.479  -5.572  15.217  1.00  1.410          H  
ATOM    146 3HZ  LYS A   9       8.984  -5.152  14.691  1.00  1.410          H  
ATOM    147  N   PHE A  10       4.345  -2.039   8.693  1.00  0.790          N  
ATOM    148  CA  PHE A  10       4.213  -2.125   7.242  1.00  0.840          C  
ATOM    149  C   PHE A  10       3.979  -0.751   6.650  1.00  0.740          C  
ATOM    150  O   PHE A  10       4.572  -0.397   5.622  1.00  0.740          O  
ATOM    151  CB  PHE A  10       3.036  -3.007   6.834  1.00  1.160          C  
ATOM    152  CG  PHE A  10       3.259  -4.489   6.915  1.00  1.160          C  
ATOM    153  CD1 PHE A  10       2.884  -5.170   8.022  1.00  1.160          C  
ATOM    154  CD2 PHE A  10       3.797  -5.205   5.872  1.00  1.160          C  
ATOM    155  CE1 PHE A  10       3.053  -6.509   8.126  1.00  1.160          C  
ATOM    156  CE2 PHE A  10       3.980  -6.538   5.957  1.00  1.160          C  
ATOM    157  CZ  PHE A  10       3.610  -7.198   7.095  1.00  1.160          C  
ATOM    158  H   PHE A  10       3.709  -2.545   9.324  1.00  0.950          H  
ATOM    159  HA  PHE A  10       5.135  -2.533   6.836  1.00  1.010          H  
ATOM    160 1HB  PHE A  10       2.207  -2.760   7.490  1.00  1.390          H  
ATOM    161 2HB  PHE A  10       2.722  -2.766   5.820  1.00  1.390          H  
ATOM    162  HD1 PHE A  10       2.434  -4.633   8.804  1.00  1.390          H  
ATOM    163  HD2 PHE A  10       4.059  -4.717   4.977  1.00  1.390          H  
ATOM    164  HE1 PHE A  10       2.735  -7.042   9.027  1.00  1.390          H  
ATOM    165  HE2 PHE A  10       4.407  -7.088   5.119  1.00  1.390          H  
ATOM    166  HZ  PHE A  10       3.735  -8.281   7.177  1.00  1.390          H  
ATOM    167  N   MET A  11       3.127   0.040   7.302  1.00  0.770          N  
ATOM    168  CA  MET A  11       2.828   1.352   6.770  1.00  0.820          C  
ATOM    169  C   MET A  11       4.018   2.268   6.752  1.00  0.780          C  
ATOM    170  O   MET A  11       4.230   2.951   5.756  1.00  0.860          O  
ATOM    171  CB  MET A  11       1.763   2.019   7.563  1.00  1.130          C  
ATOM    172  CG  MET A  11       0.465   1.408   7.413  1.00  1.130          C  
ATOM    173  SD  MET A  11      -0.745   2.367   8.121  1.00  1.130          S  
ATOM    174  CE  MET A  11      -0.366   2.324   9.835  1.00  1.130          C  
ATOM    175  H   MET A  11       2.652  -0.302   8.147  1.00  0.920          H  
ATOM    176  HA  MET A  11       2.482   1.230   5.746  1.00  0.980          H  
ATOM    177 1HB  MET A  11       2.056   1.982   8.603  1.00  1.350          H  
ATOM    178 2HB  MET A  11       1.689   3.064   7.268  1.00  1.350          H  
ATOM    179 1HG  MET A  11       0.240   1.283   6.363  1.00  1.350          H  
ATOM    180 2HG  MET A  11       0.448   0.429   7.878  1.00  1.350          H  
ATOM    181 1HE  MET A  11      -1.129   2.864  10.385  1.00  1.350          H  
ATOM    182 2HE  MET A  11      -0.327   1.312  10.146  1.00  1.350          H  
ATOM    183 3HE  MET A  11       0.593   2.784  10.032  1.00  1.350          H  
ATOM    184  N   GLU A  12       4.847   2.280   7.799  1.00  0.730          N  
ATOM    185  CA  GLU A  12       5.979   3.194   7.749  1.00  0.780          C  
ATOM    186  C   GLU A  12       6.807   2.957   6.498  1.00  0.720          C  
ATOM    187  O   GLU A  12       7.162   3.916   5.797  1.00  0.760          O  
ATOM    188  CB  GLU A  12       6.890   3.074   8.966  1.00  1.070          C  
ATOM    189  CG  GLU A  12       8.084   4.050   8.898  1.00  1.070          C  
ATOM    190  CD  GLU A  12       9.004   3.987  10.058  1.00  1.070          C  
ATOM    191  OE1 GLU A  12       8.702   3.316  11.013  1.00  1.070          O  
ATOM    192  OE2 GLU A  12      10.049   4.602   9.972  1.00  1.070          O  
ATOM    193  H   GLU A  12       4.651   1.710   8.633  1.00  0.880          H  
ATOM    194  HA  GLU A  12       5.593   4.212   7.711  1.00  0.940          H  
ATOM    195 1HB  GLU A  12       6.318   3.278   9.873  1.00  1.290          H  
ATOM    196 2HB  GLU A  12       7.272   2.053   9.038  1.00  1.290          H  
ATOM    197 1HG  GLU A  12       8.667   3.835   8.005  1.00  1.290          H  
ATOM    198 2HG  GLU A  12       7.699   5.065   8.802  1.00  1.290          H  
ATOM    199  N   SER A  13       7.100   1.688   6.192  1.00  0.660          N  
ATOM    200  CA  SER A  13       7.875   1.410   4.993  1.00  0.650          C  
ATOM    201  C   SER A  13       7.099   1.850   3.753  1.00  0.630          C  
ATOM    202  O   SER A  13       7.662   2.481   2.850  1.00  0.640          O  
ATOM    203  CB  SER A  13       8.224  -0.053   4.921  1.00  0.910          C  
ATOM    204  OG  SER A  13       9.116  -0.418   5.947  1.00  0.910          O  
ATOM    205  H   SER A  13       6.797   0.926   6.815  1.00  0.790          H  
ATOM    206  HA  SER A  13       8.800   1.982   5.039  1.00  0.780          H  
ATOM    207 1HB  SER A  13       7.307  -0.628   5.015  1.00  1.100          H  
ATOM    208 2HB  SER A  13       8.661  -0.269   3.955  1.00  1.100          H  
ATOM    209  HG  SER A  13       9.256  -1.364   5.862  1.00  1.100          H  
ATOM    210  N   GLY A  14       5.792   1.583   3.744  1.00  0.640          N  
ATOM    211  CA  GLY A  14       4.913   1.953   2.650  1.00  0.690          C  
ATOM    212  C   GLY A  14       4.986   3.452   2.354  1.00  0.710          C  
ATOM    213  O   GLY A  14       5.196   3.841   1.200  1.00  0.730          O  
ATOM    214  H   GLY A  14       5.394   1.040   4.518  1.00  0.770          H  
ATOM    215 1HA  GLY A  14       5.183   1.383   1.763  1.00  0.830          H  
ATOM    216 2HA  GLY A  14       3.890   1.680   2.915  1.00  0.830          H  
ATOM    217  N   ILE A  15       4.820   4.285   3.386  1.00  0.760          N  
ATOM    218  CA  ILE A  15       4.822   5.735   3.228  1.00  0.850          C  
ATOM    219  C   ILE A  15       6.153   6.212   2.688  1.00  0.800          C  
ATOM    220  O   ILE A  15       6.183   7.091   1.820  1.00  0.850          O  
ATOM    221  CB  ILE A  15       4.518   6.491   4.542  1.00  1.150          C  
ATOM    222  CG1 ILE A  15       3.070   6.158   5.072  1.00  1.150          C  
ATOM    223  CG2 ILE A  15       4.696   8.046   4.326  1.00  1.150          C  
ATOM    224  CD1 ILE A  15       1.917   6.483   4.160  1.00  1.150          C  
ATOM    225  H   ILE A  15       4.661   3.868   4.301  1.00  0.910          H  
ATOM    226  HA  ILE A  15       4.064   6.002   2.515  1.00  1.020          H  
ATOM    227  HB  ILE A  15       5.219   6.152   5.312  1.00  1.380          H  
ATOM    228 1HG1 ILE A  15       3.022   5.101   5.309  1.00  1.380          H  
ATOM    229 2HG1 ILE A  15       2.919   6.721   5.983  1.00  1.380          H  
ATOM    230 1HG2 ILE A  15       4.504   8.557   5.259  1.00  1.380          H  
ATOM    231 2HG2 ILE A  15       5.710   8.278   4.012  1.00  1.380          H  
ATOM    232 3HG2 ILE A  15       4.008   8.408   3.568  1.00  1.380          H  
ATOM    233 1HD1 ILE A  15       0.991   6.216   4.672  1.00  1.380          H  
ATOM    234 2HD1 ILE A  15       1.918   7.541   3.936  1.00  1.380          H  
ATOM    235 3HD1 ILE A  15       1.981   5.918   3.234  1.00  1.380          H  
ATOM    236  N   ARG A  16       7.258   5.678   3.208  1.00  0.750          N  
ATOM    237  CA  ARG A  16       8.554   6.088   2.698  1.00  0.760          C  
ATOM    238  C   ARG A  16       8.655   5.793   1.195  1.00  0.680          C  
ATOM    239  O   ARG A  16       9.122   6.645   0.427  1.00  0.710          O  
ATOM    240  CB  ARG A  16       9.665   5.396   3.474  1.00  1.060          C  
ATOM    241  CG  ARG A  16       9.821   5.909   4.919  1.00  1.060          C  
ATOM    242  CD  ARG A  16      10.909   5.213   5.675  1.00  1.060          C  
ATOM    243  NE  ARG A  16      10.981   5.667   7.080  1.00  1.060          N  
ATOM    244  CZ  ARG A  16      11.599   6.772   7.527  1.00  1.060          C  
ATOM    245  NH1 ARG A  16      12.228   7.606   6.712  1.00  1.060          N  
ATOM    246  NH2 ARG A  16      11.550   6.996   8.819  1.00  1.060          N  
ATOM    247  H   ARG A  16       7.181   4.998   3.974  1.00  0.900          H  
ATOM    248  HA  ARG A  16       8.655   7.162   2.845  1.00  0.910          H  
ATOM    249 1HB  ARG A  16       9.458   4.326   3.522  1.00  1.270          H  
ATOM    250 2HB  ARG A  16      10.614   5.528   2.957  1.00  1.270          H  
ATOM    251 1HG  ARG A  16      10.042   6.973   4.893  1.00  1.270          H  
ATOM    252 2HG  ARG A  16       8.888   5.755   5.458  1.00  1.270          H  
ATOM    253 1HD  ARG A  16      10.696   4.141   5.682  1.00  1.270          H  
ATOM    254 2HD  ARG A  16      11.871   5.386   5.201  1.00  1.270          H  
ATOM    255  HE  ARG A  16      10.532   5.093   7.818  1.00  1.270          H  
ATOM    256 1HH1 ARG A  16      12.259   7.423   5.721  1.00  1.270          H  
ATOM    257 2HH1 ARG A  16      12.682   8.429   7.083  1.00  1.270          H  
ATOM    258 1HH2 ARG A  16      11.044   6.308   9.407  1.00  1.270          H  
ATOM    259 2HH2 ARG A  16      11.991   7.805   9.225  1.00  1.270          H  
ATOM    260  N   HIS A  17       8.135   4.635   0.759  1.00  0.630          N  
ATOM    261  CA  HIS A  17       8.171   4.293  -0.657  1.00  0.650          C  
ATOM    262  C   HIS A  17       7.301   5.218  -1.504  1.00  0.690          C  
ATOM    263  O   HIS A  17       7.747   5.654  -2.570  1.00  0.730          O  
ATOM    264  CB  HIS A  17       7.778   2.827  -0.884  1.00  0.900          C  
ATOM    265  CG  HIS A  17       8.852   1.849  -0.474  1.00  0.900          C  
ATOM    266  ND1 HIS A  17      10.078   1.781  -1.109  1.00  0.900          N  
ATOM    267  CD2 HIS A  17       8.886   0.903   0.491  1.00  0.900          C  
ATOM    268  CE1 HIS A  17      10.813   0.848  -0.549  1.00  0.900          C  
ATOM    269  NE2 HIS A  17      10.122   0.298   0.423  1.00  0.900          N  
ATOM    270  H   HIS A  17       7.800   3.947   1.445  1.00  0.760          H  
ATOM    271  HA  HIS A  17       9.181   4.402  -1.018  1.00  0.780          H  
ATOM    272 1HB  HIS A  17       6.875   2.599  -0.316  1.00  1.080          H  
ATOM    273 2HB  HIS A  17       7.551   2.669  -1.933  1.00  1.080          H  
ATOM    274  HD2 HIS A  17       8.088   0.666   1.188  1.00  1.080          H  
ATOM    275  HE1 HIS A  17      11.827   0.575  -0.842  1.00  1.080          H  
ATOM    276  HE2 HIS A  17      10.459  -0.449   1.016  1.00  1.080          H  
ATOM    277  N   VAL A  18       6.099   5.589  -1.046  1.00  0.740          N  
ATOM    278  CA  VAL A  18       5.310   6.516  -1.867  1.00  0.850          C  
ATOM    279  C   VAL A  18       5.894   7.914  -1.900  1.00  0.770          C  
ATOM    280  O   VAL A  18       5.783   8.591  -2.925  1.00  0.790          O  
ATOM    281  CB  VAL A  18       3.797   6.532  -1.570  1.00  1.150          C  
ATOM    282  CG1 VAL A  18       3.221   5.348  -2.142  1.00  1.150          C  
ATOM    283  CG2 VAL A  18       3.492   6.465  -0.095  1.00  1.150          C  
ATOM    284  H   VAL A  18       5.758   5.177  -0.171  1.00  0.890          H  
ATOM    285  HA  VAL A  18       5.359   6.135  -2.881  1.00  1.020          H  
ATOM    286  HB  VAL A  18       3.356   7.418  -2.005  1.00  1.380          H  
ATOM    287 1HG1 VAL A  18       2.180   5.330  -1.923  1.00  1.380          H  
ATOM    288 2HG1 VAL A  18       3.379   5.316  -3.216  1.00  1.380          H  
ATOM    289 3HG1 VAL A  18       3.706   4.528  -1.687  1.00  1.380          H  
ATOM    290 1HG2 VAL A  18       2.409   6.451   0.056  1.00  1.380          H  
ATOM    291 2HG2 VAL A  18       3.899   5.572   0.286  1.00  1.380          H  
ATOM    292 3HG2 VAL A  18       3.909   7.283   0.439  1.00  1.380          H  
ATOM    293  N   TYR A  19       6.486   8.379  -0.807  1.00  0.740          N  
ATOM    294  CA  TYR A  19       7.136   9.673  -0.864  1.00  0.750          C  
ATOM    295  C   TYR A  19       8.193   9.668  -1.966  1.00  0.730          C  
ATOM    296  O   TYR A  19       8.230  10.568  -2.819  1.00  0.760          O  
ATOM    297  CB  TYR A  19       7.760  10.044   0.470  1.00  1.050          C  
ATOM    298  CG  TYR A  19       8.559  11.302   0.373  1.00  1.050          C  
ATOM    299  CD1 TYR A  19       7.925  12.516   0.356  1.00  1.050          C  
ATOM    300  CD2 TYR A  19       9.942  11.237   0.287  1.00  1.050          C  
ATOM    301  CE1 TYR A  19       8.659  13.675   0.253  1.00  1.050          C  
ATOM    302  CE2 TYR A  19      10.676  12.392   0.185  1.00  1.050          C  
ATOM    303  CZ  TYR A  19      10.037  13.610   0.166  1.00  1.050          C  
ATOM    304  OH  TYR A  19      10.771  14.770   0.071  1.00  1.050          O  
ATOM    305  H   TYR A  19       6.488   7.830   0.061  1.00  0.890          H  
ATOM    306  HA  TYR A  19       6.401  10.424  -1.127  1.00  0.900          H  
ATOM    307 1HB  TYR A  19       6.979  10.177   1.218  1.00  1.260          H  
ATOM    308 2HB  TYR A  19       8.411   9.238   0.810  1.00  1.260          H  
ATOM    309  HD1 TYR A  19       6.845  12.557   0.422  1.00  1.260          H  
ATOM    310  HD2 TYR A  19      10.447  10.270   0.298  1.00  1.260          H  
ATOM    311  HE1 TYR A  19       8.157  14.640   0.242  1.00  1.260          H  
ATOM    312  HE2 TYR A  19      11.762  12.343   0.116  1.00  1.260          H  
ATOM    313  HH  TYR A  19      10.177  15.515  -0.053  1.00  1.260          H  
ATOM    314  N   MET A  20       9.056   8.640  -1.948  1.00  0.710          N  
ATOM    315  CA  MET A  20      10.105   8.527  -2.945  1.00  0.750          C  
ATOM    316  C   MET A  20       9.512   8.395  -4.344  1.00  0.760          C  
ATOM    317  O   MET A  20       9.968   9.064  -5.266  1.00  0.820          O  
ATOM    318  CB  MET A  20      10.996   7.339  -2.614  1.00  1.030          C  
ATOM    319  CG  MET A  20      11.868   7.555  -1.376  1.00  1.030          C  
ATOM    320  SD  MET A  20      13.084   6.240  -1.087  1.00  1.030          S  
ATOM    321  CE  MET A  20      12.058   4.890  -0.475  1.00  1.030          C  
ATOM    322  H   MET A  20       8.977   7.931  -1.210  1.00  0.850          H  
ATOM    323  HA  MET A  20      10.702   9.436  -2.920  1.00  0.900          H  
ATOM    324 1HB  MET A  20      10.367   6.466  -2.441  1.00  1.240          H  
ATOM    325 2HB  MET A  20      11.643   7.119  -3.462  1.00  1.240          H  
ATOM    326 1HG  MET A  20      12.401   8.498  -1.482  1.00  1.240          H  
ATOM    327 2HG  MET A  20      11.232   7.632  -0.499  1.00  1.240          H  
ATOM    328 1HE  MET A  20      12.684   4.030  -0.243  1.00  1.240          H  
ATOM    329 2HE  MET A  20      11.527   5.207   0.422  1.00  1.240          H  
ATOM    330 3HE  MET A  20      11.351   4.607  -1.238  1.00  1.240          H  
ATOM    331  N   LEU A  21       8.438   7.610  -4.492  1.00  0.750          N  
ATOM    332  CA  LEU A  21       7.788   7.415  -5.781  1.00  0.780          C  
ATOM    333  C   LEU A  21       7.355   8.741  -6.364  1.00  0.770          C  
ATOM    334  O   LEU A  21       7.626   9.059  -7.520  1.00  0.840          O  
ATOM    335  CB  LEU A  21       6.533   6.554  -5.598  1.00  1.080          C  
ATOM    336  CG  LEU A  21       5.663   6.255  -6.819  1.00  1.080          C  
ATOM    337  CD1 LEU A  21       6.449   5.442  -7.842  1.00  1.080          C  
ATOM    338  CD2 LEU A  21       4.426   5.518  -6.319  1.00  1.080          C  
ATOM    339  H   LEU A  21       8.097   7.072  -3.695  1.00  0.900          H  
ATOM    340  HA  LEU A  21       8.497   6.935  -6.450  1.00  0.940          H  
ATOM    341 1HB  LEU A  21       6.820   5.612  -5.144  1.00  1.300          H  
ATOM    342 2HB  LEU A  21       5.895   7.071  -4.906  1.00  1.300          H  
ATOM    343  HG  LEU A  21       5.358   7.185  -7.302  1.00  1.300          H  
ATOM    344 1HD1 LEU A  21       5.820   5.230  -8.705  1.00  1.300          H  
ATOM    345 2HD1 LEU A  21       7.315   5.992  -8.170  1.00  1.300          H  
ATOM    346 3HD1 LEU A  21       6.768   4.515  -7.395  1.00  1.300          H  
ATOM    347 1HD2 LEU A  21       3.764   5.286  -7.156  1.00  1.300          H  
ATOM    348 2HD2 LEU A  21       4.733   4.612  -5.833  1.00  1.300          H  
ATOM    349 3HD2 LEU A  21       3.894   6.147  -5.603  1.00  1.300          H  
ATOM    350  N   PHE A  22       6.702   9.571  -5.569  1.00  0.720          N  
ATOM    351  CA  PHE A  22       6.294  10.857  -6.093  1.00  0.750          C  
ATOM    352  C   PHE A  22       7.500  11.607  -6.667  1.00  0.740          C  
ATOM    353  O   PHE A  22       7.462  12.112  -7.804  1.00  0.810          O  
ATOM    354  CB  PHE A  22       5.649  11.691  -5.005  1.00  1.040          C  
ATOM    355  CG  PHE A  22       5.275  13.059  -5.451  1.00  1.040          C  
ATOM    356  CD1 PHE A  22       4.099  13.274  -6.111  1.00  1.040          C  
ATOM    357  CD2 PHE A  22       6.108  14.137  -5.202  1.00  1.040          C  
ATOM    358  CE1 PHE A  22       3.744  14.541  -6.510  1.00  1.040          C  
ATOM    359  CE2 PHE A  22       5.763  15.390  -5.588  1.00  1.040          C  
ATOM    360  CZ  PHE A  22       4.573  15.600  -6.243  1.00  1.040          C  
ATOM    361  H   PHE A  22       6.462   9.286  -4.612  1.00  0.860          H  
ATOM    362  HA  PHE A  22       5.570  10.690  -6.889  1.00  0.900          H  
ATOM    363 1HB  PHE A  22       4.750  11.183  -4.645  1.00  1.250          H  
ATOM    364 2HB  PHE A  22       6.336  11.773  -4.160  1.00  1.250          H  
ATOM    365  HD1 PHE A  22       3.444  12.419  -6.314  1.00  1.250          H  
ATOM    366  HD2 PHE A  22       7.058  13.982  -4.675  1.00  1.250          H  
ATOM    367  HE1 PHE A  22       2.806  14.708  -7.038  1.00  1.250          H  
ATOM    368  HE2 PHE A  22       6.438  16.225  -5.371  1.00  1.250          H  
ATOM    369  HZ  PHE A  22       4.292  16.606  -6.554  1.00  1.250          H  
ATOM    370  N   GLU A  23       8.578  11.679  -5.874  1.00  0.750          N  
ATOM    371  CA  GLU A  23       9.788  12.394  -6.266  1.00  0.830          C  
ATOM    372  C   GLU A  23      10.593  11.785  -7.452  1.00  0.840          C  
ATOM    373  O   GLU A  23      11.130  12.541  -8.266  1.00  0.950          O  
ATOM    374  CB  GLU A  23      10.701  12.527  -5.041  1.00  1.130          C  
ATOM    375  CG  GLU A  23      10.162  13.461  -3.924  1.00  1.130          C  
ATOM    376  CD  GLU A  23      10.007  14.892  -4.371  1.00  1.130          C  
ATOM    377  OE1 GLU A  23      10.826  15.335  -5.134  1.00  1.130          O  
ATOM    378  OE2 GLU A  23       9.093  15.552  -3.936  1.00  1.130          O  
ATOM    379  H   GLU A  23       8.535  11.242  -4.945  1.00  0.900          H  
ATOM    380  HA  GLU A  23       9.486  13.398  -6.563  1.00  1.000          H  
ATOM    381 1HB  GLU A  23      10.849  11.540  -4.599  1.00  1.360          H  
ATOM    382 2HB  GLU A  23      11.677  12.895  -5.353  1.00  1.360          H  
ATOM    383 1HG  GLU A  23       9.192  13.086  -3.589  1.00  1.360          H  
ATOM    384 2HG  GLU A  23      10.842  13.421  -3.073  1.00  1.360          H  
ATOM    385  N   ASN A  24      10.673  10.445  -7.581  1.00  0.910          N  
ATOM    386  CA  ASN A  24      11.477   9.861  -8.675  1.00  1.000          C  
ATOM    387  C   ASN A  24      10.769   8.952  -9.695  1.00  0.770          C  
ATOM    388  O   ASN A  24      11.395   8.527 -10.668  1.00  0.880          O  
ATOM    389  CB  ASN A  24      12.646   9.092  -8.076  1.00  1.360          C  
ATOM    390  CG  ASN A  24      12.229   7.878  -7.190  1.00  1.360          C  
ATOM    391  OD1 ASN A  24      11.155   7.230  -7.324  1.00  1.360          O  
ATOM    392  ND2 ASN A  24      13.119   7.557  -6.274  1.00  1.360          N  
ATOM    393  H   ASN A  24      10.251   9.855  -6.861  1.00  1.090          H  
ATOM    394  HA  ASN A  24      11.887  10.688  -9.251  1.00  1.200          H  
ATOM    395 1HB  ASN A  24      13.285   8.729  -8.880  1.00  1.640          H  
ATOM    396 2HB  ASN A  24      13.243   9.773  -7.470  1.00  1.640          H  
ATOM    397 1HD2 ASN A  24      12.961   6.778  -5.668  1.00  1.640          H  
ATOM    398 2HD2 ASN A  24      13.969   8.083  -6.193  1.00  1.640          H  
ATOM    399  N   LYS A  25       9.487   8.670  -9.496  1.00  0.890          N  
ATOM    400  CA  LYS A  25       8.659   7.828 -10.349  1.00  1.370          C  
ATOM    401  C   LYS A  25       9.231   6.430 -10.579  1.00  1.200          C  
ATOM    402  O   LYS A  25       9.060   5.858 -11.659  1.00  1.290          O  
ATOM    403  CB  LYS A  25       8.409   8.507 -11.703  1.00  1.730          C  
ATOM    404  CG  LYS A  25       7.845   9.948 -11.626  1.00  1.730          C  
ATOM    405  CD  LYS A  25       6.473  10.002 -10.933  1.00  1.730          C  
ATOM    406  CE  LYS A  25       5.789  11.374 -11.073  1.00  1.730          C  
ATOM    407  NZ  LYS A  25       6.589  12.476 -10.459  1.00  1.730          N  
ATOM    408  H   LYS A  25       9.018   9.025  -8.671  1.00  1.070          H  
ATOM    409  HA  LYS A  25       7.700   7.698  -9.848  1.00  1.640          H  
ATOM    410 1HB  LYS A  25       9.340   8.543 -12.269  1.00  2.070          H  
ATOM    411 2HB  LYS A  25       7.706   7.908 -12.279  1.00  2.070          H  
ATOM    412 1HG  LYS A  25       8.549  10.569 -11.072  1.00  2.070          H  
ATOM    413 2HG  LYS A  25       7.751  10.347 -12.634  1.00  2.070          H  
ATOM    414 1HD  LYS A  25       5.821   9.232 -11.343  1.00  2.070          H  
ATOM    415 2HD  LYS A  25       6.604   9.813  -9.864  1.00  2.070          H  
ATOM    416 1HE  LYS A  25       5.624  11.596 -12.125  1.00  2.070          H  
ATOM    417 2HE  LYS A  25       4.826  11.324 -10.566  1.00  2.070          H  
ATOM    418 1HZ  LYS A  25       6.099  13.352 -10.548  1.00  2.070          H  
ATOM    419 2HZ  LYS A  25       6.758  12.276  -9.454  1.00  2.070          H  
ATOM    420 3HZ  LYS A  25       7.480  12.548 -10.916  1.00  2.070          H  
ATOM    421  N   SER A  26       9.851   5.845  -9.558  1.00  1.220          N  
ATOM    422  CA  SER A  26      10.390   4.504  -9.694  1.00  1.290          C  
ATOM    423  C   SER A  26       9.313   3.458  -9.463  1.00  1.190          C  
ATOM    424  O   SER A  26       8.785   3.328  -8.351  1.00  1.020          O  
ATOM    425  CB  SER A  26      11.531   4.291  -8.729  1.00  1.780          C  
ATOM    426  OG  SER A  26      11.970   2.959  -8.769  1.00  1.780          O  
ATOM    427  H   SER A  26       9.993   6.344  -8.679  1.00  1.460          H  
ATOM    428  HA  SER A  26      10.771   4.389 -10.710  1.00  1.550          H  
ATOM    429 1HB  SER A  26      12.352   4.962  -8.985  1.00  2.130          H  
ATOM    430 2HB  SER A  26      11.205   4.541  -7.719  1.00  2.130          H  
ATOM    431  HG  SER A  26      12.729   2.915  -8.174  1.00  2.130          H  
ATOM    432  N   VAL A  27       9.046   2.645 -10.488  1.00  1.400          N  
ATOM    433  CA  VAL A  27       7.993   1.637 -10.405  1.00  1.450          C  
ATOM    434  C   VAL A  27       8.204   0.676  -9.244  1.00  1.320          C  
ATOM    435  O   VAL A  27       7.232   0.179  -8.681  1.00  1.280          O  
ATOM    436  CB  VAL A  27       7.868   0.851 -11.733  1.00  2.010          C  
ATOM    437  CG1 VAL A  27       9.091  -0.062 -11.975  1.00  2.010          C  
ATOM    438  CG2 VAL A  27       6.582   0.007 -11.705  1.00  2.010          C  
ATOM    439  H   VAL A  27       9.539   2.802 -11.358  1.00  1.680          H  
ATOM    440  HA  VAL A  27       7.048   2.159 -10.246  1.00  1.740          H  
ATOM    441  HB  VAL A  27       7.823   1.567 -12.553  1.00  2.410          H  
ATOM    442 1HG1 VAL A  27       8.967  -0.574 -12.928  1.00  2.410          H  
ATOM    443 2HG1 VAL A  27      10.000   0.535 -12.004  1.00  2.410          H  
ATOM    444 3HG1 VAL A  27       9.174  -0.812 -11.191  1.00  2.410          H  
ATOM    445 1HG2 VAL A  27       6.478  -0.522 -12.649  1.00  2.410          H  
ATOM    446 2HG2 VAL A  27       6.620  -0.725 -10.897  1.00  2.410          H  
ATOM    447 3HG2 VAL A  27       5.721   0.657 -11.558  1.00  2.410          H  
ATOM    448  N   GLU A  28       9.456   0.421  -8.873  1.00  1.300          N  
ATOM    449  CA  GLU A  28       9.728  -0.469  -7.764  1.00  1.260          C  
ATOM    450  C   GLU A  28       9.131   0.064  -6.462  1.00  1.070          C  
ATOM    451  O   GLU A  28       8.680  -0.728  -5.631  1.00  1.030          O  
ATOM    452  CB  GLU A  28      11.236  -0.661  -7.600  1.00  1.780          C  
ATOM    453  CG  GLU A  28      11.893  -1.460  -8.722  1.00  1.780          C  
ATOM    454  CD  GLU A  28      13.384  -1.583  -8.558  1.00  1.780          C  
ATOM    455  OE1 GLU A  28      13.916  -0.961  -7.669  1.00  1.780          O  
ATOM    456  OE2 GLU A  28      13.990  -2.296  -9.322  1.00  1.780          O  
ATOM    457  H   GLU A  28      10.232   0.817  -9.388  1.00  1.560          H  
ATOM    458  HA  GLU A  28       9.273  -1.437  -7.982  1.00  1.510          H  
ATOM    459 1HB  GLU A  28      11.720   0.314  -7.552  1.00  2.140          H  
ATOM    460 2HB  GLU A  28      11.435  -1.173  -6.659  1.00  2.140          H  
ATOM    461 1HG  GLU A  28      11.455  -2.459  -8.743  1.00  2.140          H  
ATOM    462 2HG  GLU A  28      11.673  -0.980  -9.674  1.00  2.140          H  
ATOM    463  N   SER A  29       9.131   1.396  -6.275  1.00  0.980          N  
ATOM    464  CA  SER A  29       8.596   2.009  -5.065  1.00  0.810          C  
ATOM    465  C   SER A  29       7.091   1.815  -5.047  1.00  0.820          C  
ATOM    466  O   SER A  29       6.491   1.547  -3.999  1.00  0.790          O  
ATOM    467  CB  SER A  29       8.942   3.486  -5.006  1.00  1.200          C  
ATOM    468  OG  SER A  29      10.324   3.694  -4.868  1.00  1.200          O  
ATOM    469  H   SER A  29       9.481   2.020  -7.003  1.00  1.180          H  
ATOM    470  HA  SER A  29       9.026   1.512  -4.194  1.00  0.970          H  
ATOM    471 1HB  SER A  29       8.592   3.979  -5.904  1.00  1.440          H  
ATOM    472 2HB  SER A  29       8.428   3.932  -4.173  1.00  1.440          H  
ATOM    473  HG  SER A  29      10.440   4.641  -4.782  1.00  1.440          H  
ATOM    474  N   SER A  30       6.482   1.927  -6.229  1.00  0.950          N  
ATOM    475  CA  SER A  30       5.037   1.738  -6.359  1.00  1.020          C  
ATOM    476  C   SER A  30       4.674   0.318  -5.941  1.00  1.000          C  
ATOM    477  O   SER A  30       3.776   0.103  -5.113  1.00  0.980          O  
ATOM    478  CB  SER A  30       4.590   1.994  -7.789  1.00  1.400          C  
ATOM    479  OG  SER A  30       3.218   1.809  -7.942  1.00  1.400          O  
ATOM    480  H   SER A  30       7.072   2.170  -7.035  1.00  1.140          H  
ATOM    481  HA  SER A  30       4.522   2.420  -5.689  1.00  1.220          H  
ATOM    482 1HB  SER A  30       4.856   2.999  -8.078  1.00  1.680          H  
ATOM    483 2HB  SER A  30       5.110   1.325  -8.455  1.00  1.680          H  
ATOM    484  HG  SER A  30       3.033   1.960  -8.871  1.00  1.680          H  
ATOM    485  N   GLU A  31       5.422  -0.657  -6.473  1.00  1.030          N  
ATOM    486  CA  GLU A  31       5.165  -2.053  -6.161  1.00  1.040          C  
ATOM    487  C   GLU A  31       5.340  -2.342  -4.675  1.00  0.940          C  
ATOM    488  O   GLU A  31       4.513  -3.048  -4.082  1.00  0.970          O  
ATOM    489  CB  GLU A  31       6.110  -2.952  -6.963  1.00  1.450          C  
ATOM    490  CG  GLU A  31       5.837  -2.996  -8.464  1.00  1.450          C  
ATOM    491  CD  GLU A  31       6.869  -3.792  -9.218  1.00  1.450          C  
ATOM    492  OE1 GLU A  31       7.831  -4.201  -8.609  1.00  1.450          O  
ATOM    493  OE2 GLU A  31       6.697  -3.994 -10.396  1.00  1.450          O  
ATOM    494  H   GLU A  31       6.148  -0.412  -7.154  1.00  1.240          H  
ATOM    495  HA  GLU A  31       4.138  -2.284  -6.438  1.00  1.250          H  
ATOM    496 1HB  GLU A  31       7.135  -2.605  -6.824  1.00  1.740          H  
ATOM    497 2HB  GLU A  31       6.057  -3.970  -6.579  1.00  1.740          H  
ATOM    498 1HG  GLU A  31       4.857  -3.438  -8.632  1.00  1.740          H  
ATOM    499 2HG  GLU A  31       5.814  -1.979  -8.848  1.00  1.740          H  
ATOM    500  N   GLN A  32       6.372  -1.757  -4.047  1.00  0.880          N  
ATOM    501  CA  GLN A  32       6.581  -1.983  -2.627  1.00  0.850          C  
ATOM    502  C   GLN A  32       5.451  -1.406  -1.807  1.00  0.800          C  
ATOM    503  O   GLN A  32       4.915  -2.082  -0.931  1.00  0.830          O  
ATOM    504  CB  GLN A  32       7.905  -1.373  -2.178  1.00  1.200          C  
ATOM    505  CG  GLN A  32       9.123  -2.100  -2.676  1.00  1.200          C  
ATOM    506  CD  GLN A  32       9.270  -3.443  -2.028  1.00  1.200          C  
ATOM    507  OE1 GLN A  32       9.329  -3.543  -0.800  1.00  1.200          O  
ATOM    508  NE2 GLN A  32       9.312  -4.492  -2.837  1.00  1.200          N  
ATOM    509  H   GLN A  32       7.048  -1.206  -4.586  1.00  1.060          H  
ATOM    510  HA  GLN A  32       6.610  -3.055  -2.451  1.00  1.020          H  
ATOM    511 1HB  GLN A  32       7.966  -0.345  -2.540  1.00  1.440          H  
ATOM    512 2HB  GLN A  32       7.940  -1.341  -1.110  1.00  1.440          H  
ATOM    513 1HG  GLN A  32       9.026  -2.259  -3.742  1.00  1.440          H  
ATOM    514 2HG  GLN A  32      10.007  -1.502  -2.463  1.00  1.440          H  
ATOM    515 1HE2 GLN A  32       9.406  -5.415  -2.460  1.00  1.440          H  
ATOM    516 2HE2 GLN A  32       9.250  -4.362  -3.831  1.00  1.440          H  
ATOM    517  N   PHE A  33       4.979  -0.212  -2.148  1.00  0.770          N  
ATOM    518  CA  PHE A  33       3.885   0.366  -1.386  1.00  0.790          C  
ATOM    519  C   PHE A  33       2.699  -0.557  -1.340  1.00  0.870          C  
ATOM    520  O   PHE A  33       2.142  -0.828  -0.263  1.00  0.930          O  
ATOM    521  CB  PHE A  33       3.417   1.672  -1.983  1.00  1.100          C  
ATOM    522  CG  PHE A  33       2.171   2.205  -1.302  1.00  1.100          C  
ATOM    523  CD1 PHE A  33       2.251   2.862  -0.097  1.00  1.100          C  
ATOM    524  CD2 PHE A  33       0.925   2.044  -1.876  1.00  1.100          C  
ATOM    525  CE1 PHE A  33       1.148   3.358   0.518  1.00  1.100          C  
ATOM    526  CE2 PHE A  33      -0.190   2.526  -1.256  1.00  1.100          C  
ATOM    527  CZ  PHE A  33      -0.069   3.193  -0.059  1.00  1.100          C  
ATOM    528  H   PHE A  33       5.434   0.328  -2.893  1.00  0.920          H  
ATOM    529  HA  PHE A  33       4.228   0.541  -0.369  1.00  0.950          H  
ATOM    530 1HB  PHE A  33       4.216   2.396  -1.898  1.00  1.320          H  
ATOM    531 2HB  PHE A  33       3.206   1.541  -3.045  1.00  1.320          H  
ATOM    532  HD1 PHE A  33       3.207   2.991   0.347  1.00  1.320          H  
ATOM    533  HD2 PHE A  33       0.840   1.529  -2.828  1.00  1.320          H  
ATOM    534  HE1 PHE A  33       1.237   3.887   1.464  1.00  1.320          H  
ATOM    535  HE2 PHE A  33      -1.171   2.391  -1.716  1.00  1.320          H  
ATOM    536  HZ  PHE A  33      -0.939   3.586   0.434  1.00  1.320          H  
ATOM    537  N   TYR A  34       2.296  -1.037  -2.514  1.00  0.930          N  
ATOM    538  CA  TYR A  34       1.143  -1.895  -2.572  1.00  1.040          C  
ATOM    539  C   TYR A  34       1.401  -3.178  -1.807  1.00  1.040          C  
ATOM    540  O   TYR A  34       0.516  -3.650  -1.101  1.00  1.100          O  
ATOM    541  CB  TYR A  34       0.751  -2.166  -4.011  1.00  1.410          C  
ATOM    542  CG  TYR A  34       0.218  -0.929  -4.701  1.00  1.410          C  
ATOM    543  CD1 TYR A  34       0.864  -0.471  -5.818  1.00  1.410          C  
ATOM    544  CD2 TYR A  34      -0.888  -0.223  -4.197  1.00  1.410          C  
ATOM    545  CE1 TYR A  34       0.443   0.661  -6.447  1.00  1.410          C  
ATOM    546  CE2 TYR A  34      -1.308   0.939  -4.838  1.00  1.410          C  
ATOM    547  CZ  TYR A  34      -0.634   1.374  -5.968  1.00  1.410          C  
ATOM    548  OH  TYR A  34      -0.989   2.526  -6.645  1.00  1.410          O  
ATOM    549  H   TYR A  34       2.803  -0.778  -3.371  1.00  1.120          H  
ATOM    550  HA  TYR A  34       0.320  -1.386  -2.077  1.00  1.250          H  
ATOM    551 1HB  TYR A  34       1.627  -2.519  -4.563  1.00  1.690          H  
ATOM    552 2HB  TYR A  34       0.010  -2.932  -4.045  1.00  1.690          H  
ATOM    553  HD1 TYR A  34       1.728  -1.012  -6.208  1.00  1.690          H  
ATOM    554  HD2 TYR A  34      -1.416  -0.565  -3.304  1.00  1.690          H  
ATOM    555  HE1 TYR A  34       0.969   1.010  -7.327  1.00  1.690          H  
ATOM    556  HE2 TYR A  34      -2.162   1.505  -4.450  1.00  1.690          H  
ATOM    557  HH  TYR A  34      -1.624   3.075  -6.128  1.00  1.690          H  
ATOM    558  N   SER A  35       2.608  -3.738  -1.899  1.00  1.040          N  
ATOM    559  CA  SER A  35       2.914  -4.958  -1.168  1.00  1.120          C  
ATOM    560  C   SER A  35       2.720  -4.753   0.335  1.00  1.130          C  
ATOM    561  O   SER A  35       2.077  -5.579   1.005  1.00  1.230          O  
ATOM    562  CB  SER A  35       4.342  -5.389  -1.444  1.00  1.540          C  
ATOM    563  OG  SER A  35       4.662  -6.561  -0.749  1.00  1.540          O  
ATOM    564  H   SER A  35       3.312  -3.348  -2.537  1.00  1.250          H  
ATOM    565  HA  SER A  35       2.238  -5.742  -1.503  1.00  1.340          H  
ATOM    566 1HB  SER A  35       4.474  -5.542  -2.515  1.00  1.840          H  
ATOM    567 2HB  SER A  35       5.022  -4.597  -1.146  1.00  1.840          H  
ATOM    568  HG  SER A  35       5.568  -6.764  -0.984  1.00  1.840          H  
ATOM    569  N   PHE A  36       3.229  -3.634   0.873  1.00  1.100          N  
ATOM    570  CA  PHE A  36       3.102  -3.380   2.305  1.00  1.170          C  
ATOM    571  C   PHE A  36       1.636  -3.217   2.740  1.00  1.200          C  
ATOM    572  O   PHE A  36       1.205  -3.859   3.710  1.00  1.320          O  
ATOM    573  CB  PHE A  36       3.913  -2.121   2.705  1.00  1.610          C  
ATOM    574  CG  PHE A  36       5.436  -2.349   2.776  1.00  1.610          C  
ATOM    575  CD1 PHE A  36       6.277  -1.930   1.776  1.00  1.610          C  
ATOM    576  CD2 PHE A  36       6.006  -3.001   3.842  1.00  1.610          C  
ATOM    577  CE1 PHE A  36       7.626  -2.189   1.825  1.00  1.610          C  
ATOM    578  CE2 PHE A  36       7.344  -3.261   3.904  1.00  1.610          C  
ATOM    579  CZ  PHE A  36       8.157  -2.861   2.882  1.00  1.610          C  
ATOM    580  H   PHE A  36       3.762  -2.999   0.268  1.00  1.320          H  
ATOM    581  HA  PHE A  36       3.518  -4.236   2.828  1.00  1.400          H  
ATOM    582 1HB  PHE A  36       3.723  -1.336   1.967  1.00  1.930          H  
ATOM    583 2HB  PHE A  36       3.572  -1.753   3.665  1.00  1.930          H  
ATOM    584  HD1 PHE A  36       5.874  -1.396   0.950  1.00  1.930          H  
ATOM    585  HD2 PHE A  36       5.395  -3.304   4.639  1.00  1.930          H  
ATOM    586  HE1 PHE A  36       8.275  -1.867   1.022  1.00  1.930          H  
ATOM    587  HE2 PHE A  36       7.759  -3.788   4.764  1.00  1.930          H  
ATOM    588  HZ  PHE A  36       9.226  -3.067   2.917  1.00  1.930          H  
ATOM    589  N   MET A  37       0.851  -2.424   1.987  1.00  1.170          N  
ATOM    590  CA  MET A  37      -0.561  -2.214   2.333  1.00  1.290          C  
ATOM    591  C   MET A  37      -1.440  -3.448   2.102  1.00  1.280          C  
ATOM    592  O   MET A  37      -2.387  -3.687   2.861  1.00  1.450          O  
ATOM    593  CB  MET A  37      -1.154  -1.029   1.559  1.00  1.760          C  
ATOM    594  CG  MET A  37      -0.671   0.390   1.948  1.00  1.760          C  
ATOM    595  SD  MET A  37      -1.120   0.892   3.652  1.00  1.760          S  
ATOM    596  CE  MET A  37      -0.705   2.665   3.706  1.00  1.760          C  
ATOM    597  H   MET A  37       1.264  -1.944   1.178  1.00  1.400          H  
ATOM    598  HA  MET A  37      -0.610  -1.986   3.397  1.00  1.550          H  
ATOM    599 1HB  MET A  37      -0.914  -1.156   0.498  1.00  2.110          H  
ATOM    600 2HB  MET A  37      -2.239  -1.045   1.644  1.00  2.110          H  
ATOM    601 1HG  MET A  37       0.412   0.458   1.825  1.00  2.110          H  
ATOM    602 2HG  MET A  37      -1.136   1.083   1.273  1.00  2.110          H  
ATOM    603 1HE  MET A  37      -0.944   3.069   4.697  1.00  2.110          H  
ATOM    604 2HE  MET A  37       0.356   2.800   3.509  1.00  2.110          H  
ATOM    605 3HE  MET A  37      -1.291   3.201   2.953  1.00  2.110          H  
ATOM    606  N   ARG A  38      -1.147  -4.223   1.054  1.00  1.180          N  
ATOM    607  CA  ARG A  38      -1.919  -5.411   0.733  1.00  1.280          C  
ATOM    608  C   ARG A  38      -1.628  -6.513   1.733  1.00  1.250          C  
ATOM    609  O   ARG A  38      -2.521  -7.282   2.102  1.00  1.290          O  
ATOM    610  CB  ARG A  38      -1.656  -5.853  -0.694  1.00  1.750          C  
ATOM    611  CG  ARG A  38      -2.255  -4.886  -1.731  1.00  1.750          C  
ATOM    612  CD  ARG A  38      -1.894  -5.222  -3.121  1.00  1.750          C  
ATOM    613  NE  ARG A  38      -2.446  -4.234  -4.058  1.00  1.750          N  
ATOM    614  CZ  ARG A  38      -2.159  -4.151  -5.376  1.00  1.750          C  
ATOM    615  NH1 ARG A  38      -1.327  -5.006  -5.937  1.00  1.750          N  
ATOM    616  NH2 ARG A  38      -2.718  -3.195  -6.103  1.00  1.750          N  
ATOM    617  H   ARG A  38      -0.380  -3.964   0.435  1.00  1.420          H  
ATOM    618  HA  ARG A  38      -2.973  -5.157   0.797  1.00  1.540          H  
ATOM    619 1HB  ARG A  38      -0.583  -5.929  -0.864  1.00  2.100          H  
ATOM    620 2HB  ARG A  38      -2.089  -6.838  -0.859  1.00  2.100          H  
ATOM    621 1HG  ARG A  38      -3.340  -4.920  -1.654  1.00  2.100          H  
ATOM    622 2HG  ARG A  38      -1.921  -3.869  -1.527  1.00  2.100          H  
ATOM    623 1HD  ARG A  38      -0.807  -5.220  -3.212  1.00  2.100          H  
ATOM    624 2HD  ARG A  38      -2.288  -6.204  -3.377  1.00  2.100          H  
ATOM    625  HE  ARG A  38      -3.092  -3.547  -3.684  1.00  2.100          H  
ATOM    626 1HH1 ARG A  38      -0.898  -5.734  -5.386  1.00  2.100          H  
ATOM    627 2HH1 ARG A  38      -1.116  -4.935  -6.922  1.00  2.100          H  
ATOM    628 1HH2 ARG A  38      -3.352  -2.534  -5.668  1.00  2.100          H  
ATOM    629 2HH2 ARG A  38      -2.510  -3.118  -7.087  1.00  2.100          H  
ATOM    630  N   THR A  39      -0.382  -6.608   2.205  1.00  1.340          N  
ATOM    631  CA  THR A  39      -0.091  -7.629   3.188  1.00  1.520          C  
ATOM    632  C   THR A  39      -0.957  -7.356   4.410  1.00  1.480          C  
ATOM    633  O   THR A  39      -1.660  -8.254   4.900  1.00  1.560          O  
ATOM    634  CB  THR A  39       1.395  -7.655   3.599  1.00  2.060          C  
ATOM    635  OG1 THR A  39       2.214  -7.930   2.451  1.00  2.060          O  
ATOM    636  CG2 THR A  39       1.597  -8.789   4.635  1.00  2.060          C  
ATOM    637  H   THR A  39       0.371  -6.015   1.849  1.00  1.610          H  
ATOM    638  HA  THR A  39      -0.357  -8.602   2.778  1.00  1.820          H  
ATOM    639  HB  THR A  39       1.685  -6.691   4.025  1.00  2.470          H  
ATOM    640  HG1 THR A  39       2.183  -7.154   1.837  1.00  2.470          H  
ATOM    641 1HG2 THR A  39       2.634  -8.844   4.922  1.00  2.470          H  
ATOM    642 2HG2 THR A  39       0.992  -8.605   5.523  1.00  2.470          H  
ATOM    643 3HG2 THR A  39       1.304  -9.737   4.194  1.00  2.470          H  
ATOM    644  N   THR A  40      -0.992  -6.095   4.870  1.00  1.550          N  
ATOM    645  CA  THR A  40      -1.806  -5.798   6.036  1.00  1.880          C  
ATOM    646  C   THR A  40      -3.308  -5.931   5.819  1.00  1.760          C  
ATOM    647  O   THR A  40      -4.034  -6.329   6.730  1.00  2.040          O  
ATOM    648  CB  THR A  40      -1.535  -4.394   6.557  1.00  2.500          C  
ATOM    649  OG1 THR A  40      -1.712  -3.428   5.519  1.00  2.500          O  
ATOM    650  CG2 THR A  40      -0.198  -4.292   7.086  1.00  2.500          C  
ATOM    651  H   THR A  40      -0.416  -5.356   4.443  1.00  1.860          H  
ATOM    652  HA  THR A  40      -1.521  -6.503   6.810  1.00  2.260          H  
ATOM    653  HB  THR A  40      -2.227  -4.199   7.309  1.00  3.000          H  
ATOM    654  HG1 THR A  40      -2.628  -3.396   5.233  1.00  3.000          H  
ATOM    655 1HG2 THR A  40      -0.048  -3.284   7.469  1.00  3.000          H  
ATOM    656 2HG2 THR A  40      -0.067  -5.015   7.888  1.00  3.000          H  
ATOM    657 3HG2 THR A  40       0.504  -4.497   6.287  1.00  3.000          H  
ATOM    658  N   TYR A  41      -3.772  -5.575   4.625  1.00  1.530          N  
ATOM    659  CA  TYR A  41      -5.176  -5.645   4.253  1.00  1.700          C  
ATOM    660  C   TYR A  41      -5.707  -7.078   4.098  1.00  1.600          C  
ATOM    661  O   TYR A  41      -6.835  -7.359   4.500  1.00  1.780          O  
ATOM    662  CB  TYR A  41      -5.430  -4.799   3.001  1.00  2.310          C  
ATOM    663  CG  TYR A  41      -6.866  -4.764   2.558  1.00  2.310          C  
ATOM    664  CD1 TYR A  41      -7.809  -4.155   3.350  1.00  2.310          C  
ATOM    665  CD2 TYR A  41      -7.235  -5.309   1.345  1.00  2.310          C  
ATOM    666  CE1 TYR A  41      -9.124  -4.112   2.950  1.00  2.310          C  
ATOM    667  CE2 TYR A  41      -8.547  -5.267   0.939  1.00  2.310          C  
ATOM    668  CZ  TYR A  41      -9.492  -4.672   1.743  1.00  2.310          C  
ATOM    669  OH  TYR A  41     -10.808  -4.623   1.346  1.00  2.310          O  
ATOM    670  H   TYR A  41      -3.116  -5.190   3.939  1.00  1.840          H  
ATOM    671  HA  TYR A  41      -5.746  -5.193   5.064  1.00  2.040          H  
ATOM    672 1HB  TYR A  41      -5.098  -3.776   3.179  1.00  2.770          H  
ATOM    673 2HB  TYR A  41      -4.837  -5.195   2.187  1.00  2.770          H  
ATOM    674  HD1 TYR A  41      -7.514  -3.717   4.295  1.00  2.770          H  
ATOM    675  HD2 TYR A  41      -6.489  -5.764   0.712  1.00  2.770          H  
ATOM    676  HE1 TYR A  41      -9.872  -3.639   3.580  1.00  2.770          H  
ATOM    677  HE2 TYR A  41      -8.836  -5.700  -0.017  1.00  2.770          H  
ATOM    678  HH  TYR A  41     -10.900  -5.043   0.488  1.00  2.770          H  
ATOM    679  N   LYS A  42      -4.945  -7.970   3.447  1.00  1.610          N  
ATOM    680  CA  LYS A  42      -5.427  -9.331   3.214  1.00  1.890          C  
ATOM    681  C   LYS A  42      -4.751 -10.508   3.951  1.00  1.950          C  
ATOM    682  O   LYS A  42      -5.420 -11.517   4.176  1.00  2.210          O  
ATOM    683  CB  LYS A  42      -5.348  -9.654   1.724  1.00  2.530          C  
ATOM    684  CG  LYS A  42      -6.251  -8.821   0.864  1.00  2.530          C  
ATOM    685  CD  LYS A  42      -6.185  -9.237  -0.599  1.00  2.530          C  
ATOM    686  CE  LYS A  42      -7.110  -8.386  -1.463  1.00  2.530          C  
ATOM    687  NZ  LYS A  42      -7.043  -8.776  -2.906  1.00  2.530          N  
ATOM    688  H   LYS A  42      -4.036  -7.688   3.075  1.00  1.930          H  
ATOM    689  HA  LYS A  42      -6.476  -9.351   3.505  1.00  2.270          H  
ATOM    690 1HB  LYS A  42      -4.321  -9.499   1.384  1.00  3.040          H  
ATOM    691 2HB  LYS A  42      -5.589 -10.705   1.567  1.00  3.040          H  
ATOM    692 1HG  LYS A  42      -7.276  -8.872   1.233  1.00  3.040          H  
ATOM    693 2HG  LYS A  42      -5.906  -7.813   0.945  1.00  3.040          H  
ATOM    694 1HD  LYS A  42      -5.161  -9.125  -0.959  1.00  3.040          H  
ATOM    695 2HD  LYS A  42      -6.473 -10.284  -0.693  1.00  3.040          H  
ATOM    696 1HE  LYS A  42      -8.134  -8.502  -1.112  1.00  3.040          H  
ATOM    697 2HE  LYS A  42      -6.822  -7.339  -1.368  1.00  3.040          H  
ATOM    698 1HZ  LYS A  42      -7.668  -8.190  -3.443  1.00  3.040          H  
ATOM    699 2HZ  LYS A  42      -6.099  -8.660  -3.247  1.00  3.040          H  
ATOM    700 3HZ  LYS A  42      -7.321  -9.742  -3.008  1.00  3.040          H  
ATOM    701  N   ASN A  43      -3.443 -10.452   4.255  1.00  1.970          N  
ATOM    702  CA  ASN A  43      -2.773 -11.648   4.784  1.00  2.300          C  
ATOM    703  C   ASN A  43      -2.500 -11.678   6.293  1.00  2.110          C  
ATOM    704  O   ASN A  43      -2.725 -12.701   6.945  1.00  2.550          O  
ATOM    705  CB  ASN A  43      -1.481 -11.869   4.021  1.00  3.090          C  
ATOM    706  CG  ASN A  43      -1.721 -12.259   2.568  1.00  3.090          C  
ATOM    707  OD1 ASN A  43      -2.760 -12.830   2.214  1.00  3.090          O  
ATOM    708  ND2 ASN A  43      -0.773 -11.969   1.715  1.00  3.090          N  
ATOM    709  H   ASN A  43      -2.900  -9.599   4.135  1.00  2.360          H  
ATOM    710  HA  ASN A  43      -3.419 -12.502   4.580  1.00  2.760          H  
ATOM    711 1HB  ASN A  43      -0.891 -10.951   4.048  1.00  3.710          H  
ATOM    712 2HB  ASN A  43      -0.898 -12.648   4.510  1.00  3.710          H  
ATOM    713 1HD2 ASN A  43      -0.882 -12.210   0.749  1.00  3.710          H  
ATOM    714 2HD2 ASN A  43       0.061 -11.508   2.014  1.00  3.710          H  
ATOM    715  N   ASP A  44      -1.978 -10.590   6.843  1.00  2.080          N  
ATOM    716  CA  ASP A  44      -1.640 -10.565   8.271  1.00  2.510          C  
ATOM    717  C   ASP A  44      -2.882 -10.431   9.156  1.00  2.620          C  
ATOM    718  O   ASP A  44      -3.877  -9.895   8.682  1.00  2.700          O  
ATOM    719  CB  ASP A  44      -0.590  -9.506   8.563  1.00  3.340          C  
ATOM    720  CG  ASP A  44       0.826  -9.977   8.235  1.00  3.340          C  
ATOM    721  OD1 ASP A  44       1.044 -11.156   8.062  1.00  3.340          O  
ATOM    722  OD2 ASP A  44       1.692  -9.166   8.230  1.00  3.340          O  
ATOM    723  H   ASP A  44      -1.840  -9.765   6.252  1.00  2.500          H  
ATOM    724  HA  ASP A  44      -1.170 -11.519   8.479  1.00  3.010          H  
ATOM    725 1HB  ASP A  44      -0.803  -8.630   7.948  1.00  4.010          H  
ATOM    726 2HB  ASP A  44      -0.651  -9.189   9.577  1.00  4.010          H  
ATOM    727  N   PRO A  45      -2.855 -10.865  10.450  1.00  3.250          N  
ATOM    728  CA  PRO A  45      -3.972 -10.805  11.402  1.00  3.730          C  
ATOM    729  C   PRO A  45      -4.708  -9.468  11.418  1.00  3.640          C  
ATOM    730  O   PRO A  45      -5.945  -9.448  11.440  1.00  3.740          O  
ATOM    731  CB  PRO A  45      -3.269 -11.088  12.734  1.00  5.590          C  
ATOM    732  CG  PRO A  45      -2.120 -12.004  12.361  1.00  5.590          C  
ATOM    733  CD  PRO A  45      -1.614 -11.472  11.034  1.00  5.590          C  
ATOM    734  HA  PRO A  45      -4.675 -11.617  11.161  1.00  4.480          H  
ATOM    735 1HB  PRO A  45      -2.934 -10.146  13.191  1.00  6.710          H  
ATOM    736 2HB  PRO A  45      -3.973 -11.551  13.439  1.00  6.710          H  
ATOM    737 1HG  PRO A  45      -1.346 -11.980  13.147  1.00  6.710          H  
ATOM    738 2HG  PRO A  45      -2.472 -13.045  12.295  1.00  6.710          H  
ATOM    739 1HD  PRO A  45      -0.834 -10.720  11.210  1.00  6.710          H  
ATOM    740 2HD  PRO A  45      -1.250 -12.322  10.445  1.00  6.710          H  
ATOM    741  N   CYS A  46      -3.980  -8.352  11.297  1.00  3.730          N  
ATOM    742  CA  CYS A  46      -4.609  -7.037  11.205  1.00  3.950          C  
ATOM    743  C   CYS A  46      -5.648  -6.868  10.073  1.00  3.640          C  
ATOM    744  O   CYS A  46      -6.343  -5.856  10.049  1.00  3.920          O  
ATOM    745  CB  CYS A  46      -3.531  -5.980  11.030  1.00  5.440          C  
ATOM    746  SG  CYS A  46      -2.533  -6.246   9.546  1.00  5.440          S  
ATOM    747  H   CYS A  46      -2.954  -8.372  11.353  1.00  4.480          H  
ATOM    748  HA  CYS A  46      -5.110  -6.852  12.155  1.00  4.740          H  
ATOM    749 1HB  CYS A  46      -4.006  -5.001  10.944  1.00  6.530          H  
ATOM    750 2HB  CYS A  46      -2.881  -5.949  11.892  1.00  6.530          H  
ATOM    751  HG  CYS A  46      -3.555  -6.417   8.662  1.00  6.530          H  
ATOM    752  N   SER A  47      -5.779  -7.846   9.163  1.00  3.550          N  
ATOM    753  CA  SER A  47      -6.729  -7.824   8.047  1.00  3.760          C  
ATOM    754  C   SER A  47      -8.186  -7.784   8.502  1.00  3.250          C  
ATOM    755  O   SER A  47      -9.085  -7.433   7.732  1.00  3.510          O  
ATOM    756  CB  SER A  47      -6.546  -9.068   7.202  1.00  5.180          C  
ATOM    757  OG  SER A  47      -6.972 -10.223   7.888  1.00  5.180          O  
ATOM    758  H   SER A  47      -5.163  -8.659   9.216  1.00  4.260          H  
ATOM    759  HA  SER A  47      -6.520  -6.944   7.438  1.00  4.510          H  
ATOM    760 1HB  SER A  47      -7.116  -8.974   6.290  1.00  6.220          H  
ATOM    761 2HB  SER A  47      -5.497  -9.164   6.918  1.00  6.220          H  
ATOM    762  HG  SER A  47      -6.625 -10.968   7.383  1.00  6.220          H  
ATOM    763  N   SER A  48      -8.451  -8.204   9.742  1.00  2.920          N  
ATOM    764  CA  SER A  48      -9.814  -8.184  10.268  1.00  2.940          C  
ATOM    765  C   SER A  48     -10.138  -6.852  10.943  1.00  2.450          C  
ATOM    766  O   SER A  48     -11.294  -6.545  11.274  1.00  2.640          O  
ATOM    767  CB  SER A  48     -10.024  -9.316  11.257  1.00  4.110          C  
ATOM    768  OG  SER A  48      -9.281  -9.119  12.434  1.00  4.110          O  
ATOM    769  H   SER A  48      -7.674  -8.542  10.326  1.00  3.500          H  
ATOM    770  HA  SER A  48     -10.504  -8.321   9.435  1.00  3.530          H  
ATOM    771 1HB  SER A  48     -11.082  -9.393  11.502  1.00  4.930          H  
ATOM    772 2HB  SER A  48      -9.726 -10.255  10.793  1.00  4.930          H  
ATOM    773  HG  SER A  48      -9.423  -9.904  12.971  1.00  4.930          H  
ATOM    774  N   ASP A  49      -9.120  -6.044  11.182  1.00  2.380          N  
ATOM    775  CA  ASP A  49      -9.309  -4.835  11.937  1.00  2.570          C  
ATOM    776  C   ASP A  49      -9.681  -3.687  11.027  1.00  2.290          C  
ATOM    777  O   ASP A  49      -8.813  -2.981  10.497  1.00  2.500          O  
ATOM    778  CB  ASP A  49      -8.046  -4.576  12.756  1.00  3.520          C  
ATOM    779  CG  ASP A  49      -8.124  -3.417  13.682  1.00  3.520          C  
ATOM    780  OD1 ASP A  49      -8.914  -2.530  13.464  1.00  3.520          O  
ATOM    781  OD2 ASP A  49      -7.382  -3.403  14.634  1.00  3.520          O  
ATOM    782  H   ASP A  49      -8.189  -6.260  10.827  1.00  2.860          H  
ATOM    783  HA  ASP A  49     -10.131  -4.991  12.636  1.00  3.080          H  
ATOM    784 1HB  ASP A  49      -7.809  -5.470  13.334  1.00  4.230          H  
ATOM    785 2HB  ASP A  49      -7.210  -4.418  12.070  1.00  4.230          H  
ATOM    786  N   PHE A  50     -10.988  -3.521  10.814  1.00  2.090          N  
ATOM    787  CA  PHE A  50     -11.420  -2.494   9.879  1.00  2.030          C  
ATOM    788  C   PHE A  50     -10.994  -1.096  10.325  1.00  1.740          C  
ATOM    789  O   PHE A  50     -10.760  -0.241   9.468  1.00  1.710          O  
ATOM    790  CB  PHE A  50     -12.937  -2.494   9.675  1.00  2.870          C  
ATOM    791  CG  PHE A  50     -13.712  -1.797  10.750  1.00  2.870          C  
ATOM    792  CD1 PHE A  50     -14.001  -0.438  10.621  1.00  2.870          C  
ATOM    793  CD2 PHE A  50     -14.158  -2.464  11.876  1.00  2.870          C  
ATOM    794  CE1 PHE A  50     -14.701   0.227  11.585  1.00  2.870          C  
ATOM    795  CE2 PHE A  50     -14.865  -1.792  12.848  1.00  2.870          C  
ATOM    796  CZ  PHE A  50     -15.135  -0.446  12.701  1.00  2.870          C  
ATOM    797  H   PHE A  50     -11.631  -4.181  11.256  1.00  2.510          H  
ATOM    798  HA  PHE A  50     -10.959  -2.696   8.917  1.00  2.440          H  
ATOM    799 1HB  PHE A  50     -13.172  -2.015   8.725  1.00  3.440          H  
ATOM    800 2HB  PHE A  50     -13.289  -3.523   9.615  1.00  3.440          H  
ATOM    801  HD1 PHE A  50     -13.656   0.111   9.733  1.00  3.440          H  
ATOM    802  HD2 PHE A  50     -13.947  -3.526  11.994  1.00  3.440          H  
ATOM    803  HE1 PHE A  50     -14.906   1.295  11.460  1.00  3.440          H  
ATOM    804  HE2 PHE A  50     -15.211  -2.320  13.736  1.00  3.440          H  
ATOM    805  HZ  PHE A  50     -15.690   0.085  13.475  1.00  3.440          H  
ATOM    806  N   GLU A  51     -10.853  -0.849  11.646  1.00  1.650          N  
ATOM    807  CA  GLU A  51     -10.451   0.487  12.061  1.00  1.530          C  
ATOM    808  C   GLU A  51      -9.021   0.743  11.646  1.00  1.410          C  
ATOM    809  O   GLU A  51      -8.709   1.826  11.146  1.00  1.320          O  
ATOM    810  CB  GLU A  51     -10.600   0.709  13.569  1.00  2.190          C  
ATOM    811  CG  GLU A  51     -12.038   0.792  14.069  1.00  2.190          C  
ATOM    812  CD  GLU A  51     -12.129   1.066  15.547  1.00  2.190          C  
ATOM    813  OE1 GLU A  51     -11.131   0.916  16.206  1.00  2.190          O  
ATOM    814  OE2 GLU A  51     -13.178   1.441  16.012  1.00  2.190          O  
ATOM    815  H   GLU A  51     -11.035  -1.562  12.349  1.00  1.980          H  
ATOM    816  HA  GLU A  51     -11.088   1.210  11.550  1.00  1.840          H  
ATOM    817 1HB  GLU A  51     -10.109  -0.111  14.099  1.00  2.630          H  
ATOM    818 2HB  GLU A  51     -10.091   1.629  13.850  1.00  2.630          H  
ATOM    819 1HG  GLU A  51     -12.566   1.572  13.521  1.00  2.630          H  
ATOM    820 2HG  GLU A  51     -12.515  -0.156  13.856  1.00  2.630          H  
ATOM    821  N   CYS A  52      -8.147  -0.259  11.804  1.00  1.520          N  
ATOM    822  CA  CYS A  52      -6.768  -0.061  11.376  1.00  1.530          C  
ATOM    823  C   CYS A  52      -6.695   0.169   9.881  1.00  1.340          C  
ATOM    824  O   CYS A  52      -5.980   1.064   9.424  1.00  1.240          O  
ATOM    825  CB  CYS A  52      -5.862  -1.234  11.727  1.00  2.140          C  
ATOM    826  SG  CYS A  52      -5.461  -1.392  13.461  1.00  2.140          S  
ATOM    827  H   CYS A  52      -8.456  -1.129  12.272  1.00  1.820          H  
ATOM    828  HA  CYS A  52      -6.385   0.817  11.882  1.00  1.840          H  
ATOM    829 1HB  CYS A  52      -6.341  -2.161  11.404  1.00  2.570          H  
ATOM    830 2HB  CYS A  52      -4.945  -1.148  11.182  1.00  2.570          H  
ATOM    831  HG  CYS A  52      -6.625  -1.985  13.862  1.00  2.570          H  
ATOM    832  N   ILE A  53      -7.499  -0.568   9.125  1.00  1.410          N  
ATOM    833  CA  ILE A  53      -7.487  -0.446   7.681  1.00  1.450          C  
ATOM    834  C   ILE A  53      -7.863   0.971   7.260  1.00  1.230          C  
ATOM    835  O   ILE A  53      -7.176   1.566   6.413  1.00  1.180          O  
ATOM    836  CB  ILE A  53      -8.409  -1.508   7.071  1.00  2.010          C  
ATOM    837  CG1 ILE A  53      -7.753  -2.904   7.331  1.00  2.010          C  
ATOM    838  CG2 ILE A  53      -8.622  -1.244   5.572  1.00  2.010          C  
ATOM    839  CD1 ILE A  53      -8.648  -4.091   7.116  1.00  2.010          C  
ATOM    840  H   ILE A  53      -8.085  -1.280   9.579  1.00  1.690          H  
ATOM    841  HA  ILE A  53      -6.487  -0.650   7.327  1.00  1.740          H  
ATOM    842  HB  ILE A  53      -9.364  -1.489   7.581  1.00  2.420          H  
ATOM    843 1HG1 ILE A  53      -6.898  -3.004   6.667  1.00  2.420          H  
ATOM    844 2HG1 ILE A  53      -7.392  -2.944   8.359  1.00  2.420          H  
ATOM    845 1HG2 ILE A  53      -9.272  -1.997   5.159  1.00  2.420          H  
ATOM    846 2HG2 ILE A  53      -9.085  -0.270   5.421  1.00  2.420          H  
ATOM    847 3HG2 ILE A  53      -7.662  -1.265   5.053  1.00  2.420          H  
ATOM    848 1HD1 ILE A  53      -8.083  -4.995   7.321  1.00  2.420          H  
ATOM    849 2HD1 ILE A  53      -9.491  -4.045   7.795  1.00  2.420          H  
ATOM    850 3HD1 ILE A  53      -9.012  -4.127   6.103  1.00  2.420          H  
ATOM    851  N   GLU A  54      -8.935   1.517   7.847  1.00  1.200          N  
ATOM    852  CA  GLU A  54      -9.344   2.877   7.529  1.00  1.160          C  
ATOM    853  C   GLU A  54      -8.251   3.872   7.917  1.00  1.010          C  
ATOM    854  O   GLU A  54      -7.943   4.787   7.142  1.00  1.060          O  
ATOM    855  CB  GLU A  54     -10.638   3.226   8.272  1.00  1.640          C  
ATOM    856  CG  GLU A  54     -11.890   2.497   7.776  1.00  1.640          C  
ATOM    857  CD  GLU A  54     -13.105   2.783   8.627  1.00  1.640          C  
ATOM    858  OE1 GLU A  54     -12.961   3.444   9.627  1.00  1.640          O  
ATOM    859  OE2 GLU A  54     -14.171   2.330   8.284  1.00  1.640          O  
ATOM    860  H   GLU A  54      -9.483   0.962   8.516  1.00  1.440          H  
ATOM    861  HA  GLU A  54      -9.515   2.947   6.456  1.00  1.390          H  
ATOM    862 1HB  GLU A  54     -10.515   2.979   9.330  1.00  1.970          H  
ATOM    863 2HB  GLU A  54     -10.817   4.300   8.207  1.00  1.970          H  
ATOM    864 1HG  GLU A  54     -12.094   2.807   6.753  1.00  1.970          H  
ATOM    865 2HG  GLU A  54     -11.698   1.427   7.769  1.00  1.970          H  
ATOM    866  N   ARG A  55      -7.626   3.643   9.086  1.00  0.950          N  
ATOM    867  CA  ARG A  55      -6.557   4.490   9.588  1.00  0.960          C  
ATOM    868  C   ARG A  55      -5.355   4.442   8.665  1.00  0.860          C  
ATOM    869  O   ARG A  55      -4.653   5.435   8.526  1.00  0.880          O  
ATOM    870  CB  ARG A  55      -6.197   4.116  11.014  1.00  1.340          C  
ATOM    871  CG  ARG A  55      -7.291   4.511  11.990  1.00  1.340          C  
ATOM    872  CD  ARG A  55      -7.077   4.046  13.373  1.00  1.340          C  
ATOM    873  NE  ARG A  55      -8.282   4.311  14.167  1.00  1.340          N  
ATOM    874  CZ  ARG A  55      -8.540   3.858  15.416  1.00  1.340          C  
ATOM    875  NH1 ARG A  55      -7.659   3.146  16.075  1.00  1.340          N  
ATOM    876  NH2 ARG A  55      -9.711   4.133  15.976  1.00  1.340          N  
ATOM    877  H   ARG A  55      -7.955   2.875   9.679  1.00  1.140          H  
ATOM    878  HA  ARG A  55      -6.932   5.510   9.621  1.00  1.150          H  
ATOM    879 1HB  ARG A  55      -6.056   3.050  11.083  1.00  1.610          H  
ATOM    880 2HB  ARG A  55      -5.269   4.593  11.311  1.00  1.610          H  
ATOM    881 1HG  ARG A  55      -7.333   5.602  12.018  1.00  1.610          H  
ATOM    882 2HG  ARG A  55      -8.249   4.146  11.644  1.00  1.610          H  
ATOM    883 1HD  ARG A  55      -6.883   2.971  13.377  1.00  1.610          H  
ATOM    884 2HD  ARG A  55      -6.238   4.578  13.816  1.00  1.610          H  
ATOM    885  HE  ARG A  55      -9.006   4.853  13.716  1.00  1.610          H  
ATOM    886 1HH1 ARG A  55      -6.736   2.949  15.673  1.00  1.610          H  
ATOM    887 2HH1 ARG A  55      -7.868   2.810  17.000  1.00  1.610          H  
ATOM    888 1HH2 ARG A  55     -10.402   4.671  15.472  1.00  1.610          H  
ATOM    889 2HH2 ARG A  55      -9.927   3.782  16.899  1.00  1.610          H  
ATOM    890  N   GLY A  56      -5.110   3.306   8.026  1.00  0.870          N  
ATOM    891  CA  GLY A  56      -4.003   3.201   7.102  1.00  0.910          C  
ATOM    892  C   GLY A  56      -4.145   4.222   5.990  1.00  0.900          C  
ATOM    893  O   GLY A  56      -3.205   4.980   5.694  1.00  0.890          O  
ATOM    894  H   GLY A  56      -5.688   2.486   8.225  1.00  1.040          H  
ATOM    895 1HA  GLY A  56      -3.108   3.420   7.648  1.00  1.090          H  
ATOM    896 2HA  GLY A  56      -3.937   2.192   6.698  1.00  1.090          H  
ATOM    897  N   ALA A  57      -5.314   4.235   5.349  1.00  0.990          N  
ATOM    898  CA  ALA A  57      -5.529   5.218   4.299  1.00  1.090          C  
ATOM    899  C   ALA A  57      -5.423   6.641   4.865  1.00  1.020          C  
ATOM    900  O   ALA A  57      -4.845   7.516   4.213  1.00  1.060          O  
ATOM    901  CB  ALA A  57      -6.879   5.019   3.639  1.00  1.490          C  
ATOM    902  H   ALA A  57      -6.029   3.543   5.613  1.00  1.190          H  
ATOM    903  HA  ALA A  57      -4.747   5.089   3.553  1.00  1.310          H  
ATOM    904 1HB  ALA A  57      -7.011   5.750   2.845  1.00  1.780          H  
ATOM    905 2HB  ALA A  57      -6.930   4.008   3.216  1.00  1.780          H  
ATOM    906 3HB  ALA A  57      -7.663   5.144   4.387  1.00  1.780          H  
ATOM    907  N   GLU A  58      -5.944   6.867   6.091  1.00  0.960          N  
ATOM    908  CA  GLU A  58      -5.890   8.197   6.708  1.00  0.990          C  
ATOM    909  C   GLU A  58      -4.458   8.655   6.949  1.00  0.860          C  
ATOM    910  O   GLU A  58      -4.155   9.837   6.765  1.00  0.920          O  
ATOM    911  CB  GLU A  58      -6.625   8.233   8.046  1.00  1.370          C  
ATOM    912  CG  GLU A  58      -8.137   8.122   7.973  1.00  1.370          C  
ATOM    913  CD  GLU A  58      -8.753   8.024   9.343  1.00  1.370          C  
ATOM    914  OE1 GLU A  58      -8.003   7.848  10.276  1.00  1.370          O  
ATOM    915  OE2 GLU A  58      -9.950   8.132   9.462  1.00  1.370          O  
ATOM    916  H   GLU A  58      -6.434   6.107   6.575  1.00  1.150          H  
ATOM    917  HA  GLU A  58      -6.370   8.905   6.034  1.00  1.190          H  
ATOM    918 1HB  GLU A  58      -6.253   7.445   8.673  1.00  1.650          H  
ATOM    919 2HB  GLU A  58      -6.396   9.171   8.549  1.00  1.650          H  
ATOM    920 1HG  GLU A  58      -8.531   9.003   7.466  1.00  1.650          H  
ATOM    921 2HG  GLU A  58      -8.405   7.251   7.387  1.00  1.650          H  
ATOM    922  N   MET A  59      -3.581   7.734   7.363  1.00  0.740          N  
ATOM    923  CA  MET A  59      -2.183   8.048   7.606  1.00  0.720          C  
ATOM    924  C   MET A  59      -1.562   8.565   6.335  1.00  0.740          C  
ATOM    925  O   MET A  59      -0.896   9.606   6.338  1.00  0.780          O  
ATOM    926  CB  MET A  59      -1.429   6.803   8.067  1.00  1.020          C  
ATOM    927  CG  MET A  59       0.063   6.995   8.358  1.00  1.020          C  
ATOM    928  SD  MET A  59       0.795   5.483   8.971  1.00  1.020          S  
ATOM    929  CE  MET A  59       2.559   5.707   9.101  1.00  1.020          C  
ATOM    930  H   MET A  59      -3.930   6.796   7.568  1.00  0.890          H  
ATOM    931  HA  MET A  59      -2.120   8.822   8.368  1.00  0.860          H  
ATOM    932 1HB  MET A  59      -1.907   6.408   8.950  1.00  1.220          H  
ATOM    933 2HB  MET A  59      -1.513   6.031   7.302  1.00  1.220          H  
ATOM    934 1HG  MET A  59       0.571   7.270   7.441  1.00  1.220          H  
ATOM    935 2HG  MET A  59       0.203   7.785   9.097  1.00  1.220          H  
ATOM    936 1HE  MET A  59       3.012   4.782   9.474  1.00  1.220          H  
ATOM    937 2HE  MET A  59       2.976   5.936   8.130  1.00  1.220          H  
ATOM    938 3HE  MET A  59       2.773   6.513   9.798  1.00  1.220          H  
ATOM    939  N   ALA A  60      -1.770   7.839   5.239  1.00  0.800          N  
ATOM    940  CA  ALA A  60      -1.216   8.262   3.971  1.00  0.880          C  
ATOM    941  C   ALA A  60      -1.768   9.612   3.535  1.00  0.890          C  
ATOM    942  O   ALA A  60      -1.011  10.461   3.050  1.00  0.930          O  
ATOM    943  CB  ALA A  60      -1.497   7.216   2.939  1.00  1.200          C  
ATOM    944  H   ALA A  60      -2.315   6.967   5.308  1.00  0.960          H  
ATOM    945  HA  ALA A  60      -0.149   8.381   4.092  1.00  1.060          H  
ATOM    946 1HB  ALA A  60      -1.063   7.518   1.986  1.00  1.440          H  
ATOM    947 2HB  ALA A  60      -1.074   6.262   3.247  1.00  1.440          H  
ATOM    948 3HB  ALA A  60      -2.573   7.117   2.851  1.00  1.440          H  
ATOM    949  N   GLN A  61      -3.069   9.844   3.758  1.00  0.920          N  
ATOM    950  CA  GLN A  61      -3.668  11.117   3.385  1.00  1.040          C  
ATOM    951  C   GLN A  61      -3.055  12.250   4.185  1.00  1.010          C  
ATOM    952  O   GLN A  61      -2.762  13.308   3.624  1.00  1.100          O  
ATOM    953  CB  GLN A  61      -5.172  11.109   3.631  1.00  1.410          C  
ATOM    954  CG  GLN A  61      -5.974  10.231   2.710  1.00  1.410          C  
ATOM    955  CD  GLN A  61      -7.411  10.150   3.147  1.00  1.410          C  
ATOM    956  OE1 GLN A  61      -7.734  10.538   4.276  1.00  1.410          O  
ATOM    957  NE2 GLN A  61      -8.280   9.658   2.278  1.00  1.410          N  
ATOM    958  H   GLN A  61      -3.659   9.096   4.140  1.00  1.100          H  
ATOM    959  HA  GLN A  61      -3.476  11.296   2.329  1.00  1.250          H  
ATOM    960 1HB  GLN A  61      -5.360  10.780   4.649  1.00  1.690          H  
ATOM    961 2HB  GLN A  61      -5.552  12.118   3.544  1.00  1.690          H  
ATOM    962 1HG  GLN A  61      -5.942  10.657   1.709  1.00  1.690          H  
ATOM    963 2HG  GLN A  61      -5.557   9.240   2.701  1.00  1.690          H  
ATOM    964 1HE2 GLN A  61      -9.248   9.582   2.523  1.00  1.690          H  
ATOM    965 2HE2 GLN A  61      -7.974   9.356   1.373  1.00  1.690          H  
ATOM    966  N   SER A  62      -2.828  12.025   5.484  1.00  0.960          N  
ATOM    967  CA  SER A  62      -2.231  13.036   6.335  1.00  1.040          C  
ATOM    968  C   SER A  62      -0.846  13.363   5.821  1.00  1.000          C  
ATOM    969  O   SER A  62      -0.528  14.523   5.555  1.00  1.120          O  
ATOM    970  CB  SER A  62      -2.159  12.547   7.766  1.00  1.420          C  
ATOM    971  OG  SER A  62      -1.588  13.512   8.603  1.00  1.420          O  
ATOM    972  H   SER A  62      -3.142  11.143   5.902  1.00  1.150          H  
ATOM    973  HA  SER A  62      -2.843  13.935   6.297  1.00  1.250          H  
ATOM    974 1HB  SER A  62      -3.161  12.298   8.114  1.00  1.710          H  
ATOM    975 2HB  SER A  62      -1.570  11.633   7.805  1.00  1.710          H  
ATOM    976  HG  SER A  62      -1.590  13.127   9.481  1.00  1.710          H  
ATOM    977  N   TYR A  63      -0.029  12.341   5.563  1.00  0.930          N  
ATOM    978  CA  TYR A  63       1.315  12.617   5.085  1.00  1.000          C  
ATOM    979  C   TYR A  63       1.304  13.418   3.798  1.00  0.980          C  
ATOM    980  O   TYR A  63       2.094  14.357   3.646  1.00  1.060          O  
ATOM    981  CB  TYR A  63       2.102  11.326   4.894  1.00  1.370          C  
ATOM    982  CG  TYR A  63       2.735  10.816   6.122  1.00  1.370          C  
ATOM    983  CD1 TYR A  63       2.285   9.671   6.725  1.00  1.370          C  
ATOM    984  CD2 TYR A  63       3.808  11.509   6.653  1.00  1.370          C  
ATOM    985  CE1 TYR A  63       2.898   9.221   7.862  1.00  1.370          C  
ATOM    986  CE2 TYR A  63       4.422  11.054   7.788  1.00  1.370          C  
ATOM    987  CZ  TYR A  63       3.967   9.911   8.395  1.00  1.370          C  
ATOM    988  OH  TYR A  63       4.579   9.449   9.536  1.00  1.370          O  
ATOM    989  H   TYR A  63      -0.337  11.381   5.751  1.00  1.120          H  
ATOM    990  HA  TYR A  63       1.821  13.218   5.836  1.00  1.200          H  
ATOM    991 1HB  TYR A  63       1.430  10.553   4.513  1.00  1.650          H  
ATOM    992 2HB  TYR A  63       2.862  11.472   4.173  1.00  1.650          H  
ATOM    993  HD1 TYR A  63       1.451   9.126   6.302  1.00  1.650          H  
ATOM    994  HD2 TYR A  63       4.167  12.419   6.169  1.00  1.650          H  
ATOM    995  HE1 TYR A  63       2.552   8.331   8.337  1.00  1.650          H  
ATOM    996  HE2 TYR A  63       5.267  11.598   8.209  1.00  1.650          H  
ATOM    997  HH  TYR A  63       4.132   8.660   9.845  1.00  1.650          H  
ATOM    998  N   ALA A  64       0.407  13.071   2.872  1.00  0.970          N  
ATOM    999  CA  ALA A  64       0.314  13.789   1.617  1.00  1.080          C  
ATOM   1000  C   ALA A  64      -0.049  15.257   1.842  1.00  1.140          C  
ATOM   1001  O   ALA A  64       0.596  16.157   1.282  1.00  1.250          O  
ATOM   1002  CB  ALA A  64      -0.747  13.130   0.748  1.00  1.470          C  
ATOM   1003  H   ALA A  64      -0.200  12.260   3.033  1.00  1.160          H  
ATOM   1004  HA  ALA A  64       1.279  13.741   1.116  1.00  1.300          H  
ATOM   1005 1HB  ALA A  64      -0.826  13.646  -0.199  1.00  1.760          H  
ATOM   1006 2HB  ALA A  64      -0.481  12.096   0.577  1.00  1.760          H  
ATOM   1007 3HB  ALA A  64      -1.704  13.172   1.257  1.00  1.760          H  
ATOM   1008  N   ARG A  65      -1.036  15.502   2.718  1.00  1.140          N  
ATOM   1009  CA  ARG A  65      -1.518  16.844   3.038  1.00  1.350          C  
ATOM   1010  C   ARG A  65      -0.459  17.700   3.724  1.00  1.410          C  
ATOM   1011  O   ARG A  65      -0.351  18.895   3.450  1.00  1.660          O  
ATOM   1012  CB  ARG A  65      -2.762  16.718   3.898  1.00  1.810          C  
ATOM   1013  CG  ARG A  65      -3.975  16.185   3.127  1.00  1.810          C  
ATOM   1014  CD  ARG A  65      -5.110  15.830   4.011  1.00  1.810          C  
ATOM   1015  NE  ARG A  65      -6.217  15.250   3.241  1.00  1.810          N  
ATOM   1016  CZ  ARG A  65      -7.242  14.525   3.753  1.00  1.810          C  
ATOM   1017  NH1 ARG A  65      -7.319  14.285   5.046  1.00  1.810          N  
ATOM   1018  NH2 ARG A  65      -8.173  14.047   2.944  1.00  1.810          N  
ATOM   1019  H   ARG A  65      -1.526  14.702   3.135  1.00  1.370          H  
ATOM   1020  HA  ARG A  65      -1.800  17.330   2.106  1.00  1.620          H  
ATOM   1021 1HB  ARG A  65      -2.564  16.037   4.724  1.00  2.170          H  
ATOM   1022 2HB  ARG A  65      -3.020  17.688   4.319  1.00  2.170          H  
ATOM   1023 1HG  ARG A  65      -4.321  16.959   2.446  1.00  2.170          H  
ATOM   1024 2HG  ARG A  65      -3.697  15.310   2.549  1.00  2.170          H  
ATOM   1025 1HD  ARG A  65      -4.767  15.091   4.736  1.00  2.170          H  
ATOM   1026 2HD  ARG A  65      -5.471  16.719   4.526  1.00  2.170          H  
ATOM   1027  HE  ARG A  65      -6.210  15.402   2.239  1.00  2.170          H  
ATOM   1028 1HH1 ARG A  65      -6.616  14.642   5.673  1.00  2.170          H  
ATOM   1029 2HH1 ARG A  65      -8.086  13.736   5.413  1.00  2.170          H  
ATOM   1030 1HH2 ARG A  65      -8.119  14.225   1.950  1.00  2.170          H  
ATOM   1031 2HH2 ARG A  65      -8.936  13.500   3.317  1.00  2.170          H  
ATOM   1032  N   ILE A  66       0.322  17.081   4.604  1.00  1.260          N  
ATOM   1033  CA  ILE A  66       1.397  17.745   5.327  1.00  1.380          C  
ATOM   1034  C   ILE A  66       2.530  18.142   4.391  1.00  1.420          C  
ATOM   1035  O   ILE A  66       3.047  19.258   4.460  1.00  1.580          O  
ATOM   1036  CB  ILE A  66       1.961  16.820   6.435  1.00  1.880          C  
ATOM   1037  CG1 ILE A  66       0.885  16.603   7.533  1.00  1.880          C  
ATOM   1038  CG2 ILE A  66       3.271  17.423   7.034  1.00  1.880          C  
ATOM   1039  CD1 ILE A  66       1.189  15.457   8.484  1.00  1.880          C  
ATOM   1040  H   ILE A  66       0.119  16.095   4.802  1.00  1.510          H  
ATOM   1041  HA  ILE A  66       0.998  18.646   5.787  1.00  1.660          H  
ATOM   1042  HB  ILE A  66       2.179  15.842   6.003  1.00  2.260          H  
ATOM   1043 1HG1 ILE A  66       0.793  17.517   8.115  1.00  2.260          H  
ATOM   1044 2HG1 ILE A  66      -0.071  16.408   7.057  1.00  2.260          H  
ATOM   1045 1HG2 ILE A  66       3.668  16.767   7.797  1.00  2.260          H  
ATOM   1046 2HG2 ILE A  66       4.028  17.543   6.262  1.00  2.260          H  
ATOM   1047 3HG2 ILE A  66       3.052  18.398   7.472  1.00  2.260          H  
ATOM   1048 1HD1 ILE A  66       0.382  15.378   9.211  1.00  2.260          H  
ATOM   1049 2HD1 ILE A  66       1.253  14.527   7.918  1.00  2.260          H  
ATOM   1050 3HD1 ILE A  66       2.120  15.626   9.007  1.00  2.260          H  
ATOM   1051  N   MET A  67       2.956  17.196   3.552  1.00  1.330          N  
ATOM   1052  CA  MET A  67       4.079  17.412   2.658  1.00  1.430          C  
ATOM   1053  C   MET A  67       3.767  17.932   1.244  1.00  1.470          C  
ATOM   1054  O   MET A  67       4.706  18.283   0.528  1.00  1.640          O  
ATOM   1055  CB  MET A  67       4.824  16.097   2.500  1.00  1.960          C  
ATOM   1056  CG  MET A  67       5.463  15.535   3.734  1.00  1.960          C  
ATOM   1057  SD  MET A  67       6.507  14.088   3.352  1.00  1.960          S  
ATOM   1058  CE  MET A  67       5.304  12.815   2.924  1.00  1.960          C  
ATOM   1059  H   MET A  67       2.500  16.280   3.568  1.00  1.600          H  
ATOM   1060  HA  MET A  67       4.737  18.140   3.130  1.00  1.720          H  
ATOM   1061 1HB  MET A  67       4.138  15.358   2.095  1.00  2.350          H  
ATOM   1062 2HB  MET A  67       5.632  16.241   1.798  1.00  2.350          H  
ATOM   1063 1HG  MET A  67       6.074  16.296   4.213  1.00  2.350          H  
ATOM   1064 2HG  MET A  67       4.681  15.228   4.433  1.00  2.350          H  
ATOM   1065 1HE  MET A  67       5.821  11.883   2.692  1.00  2.350          H  
ATOM   1066 2HE  MET A  67       4.654  12.666   3.766  1.00  2.350          H  
ATOM   1067 3HE  MET A  67       4.716  13.124   2.062  1.00  2.350          H  
ATOM   1068  N   ASN A  68       2.486  18.026   0.840  1.00  1.420          N  
ATOM   1069  CA  ASN A  68       2.089  18.411  -0.526  1.00  1.530          C  
ATOM   1070  C   ASN A  68       2.647  17.424  -1.561  1.00  1.480          C  
ATOM   1071  O   ASN A  68       3.130  17.805  -2.631  1.00  1.650          O  
ATOM   1072  CB  ASN A  68       2.530  19.831  -0.843  1.00  2.100          C  
ATOM   1073  CG  ASN A  68       1.896  20.832   0.069  1.00  2.100          C  
ATOM   1074  OD1 ASN A  68       0.676  20.829   0.278  1.00  2.100          O  
ATOM   1075  ND2 ASN A  68       2.705  21.695   0.629  1.00  2.100          N  
ATOM   1076  H   ASN A  68       1.731  17.716   1.453  1.00  1.700          H  
ATOM   1077  HA  ASN A  68       1.001  18.361  -0.588  1.00  1.840          H  
ATOM   1078 1HB  ASN A  68       3.607  19.934  -0.795  1.00  2.520          H  
ATOM   1079 2HB  ASN A  68       2.237  20.071  -1.864  1.00  2.520          H  
ATOM   1080 1HD2 ASN A  68       2.344  22.385   1.256  1.00  2.520          H  
ATOM   1081 2HD2 ASN A  68       3.687  21.656   0.437  1.00  2.520          H  
ATOM   1082  N   ILE A  69       2.568  16.143  -1.196  1.00  1.300          N  
ATOM   1083  CA  ILE A  69       3.033  15.011  -2.002  1.00  1.300          C  
ATOM   1084  C   ILE A  69       1.886  14.093  -2.407  1.00  1.200          C  
ATOM   1085  O   ILE A  69       1.145  13.595  -1.565  1.00  1.170          O  
ATOM   1086  CB  ILE A  69       4.071  14.202  -1.198  1.00  1.820          C  
ATOM   1087  CG1 ILE A  69       5.226  15.100  -0.759  1.00  1.820          C  
ATOM   1088  CG2 ILE A  69       4.579  13.074  -1.983  1.00  1.820          C  
ATOM   1089  CD1 ILE A  69       6.102  15.712  -1.836  1.00  1.820          C  
ATOM   1090  H   ILE A  69       2.110  15.987  -0.295  1.00  1.560          H  
ATOM   1091  HA  ILE A  69       3.487  15.390  -2.915  1.00  1.560          H  
ATOM   1092  HB  ILE A  69       3.599  13.821  -0.294  1.00  2.180          H  
ATOM   1093 1HG1 ILE A  69       4.801  15.908  -0.251  1.00  2.180          H  
ATOM   1094 2HG1 ILE A  69       5.843  14.550  -0.079  1.00  2.180          H  
ATOM   1095 1HG2 ILE A  69       5.298  12.520  -1.402  1.00  2.180          H  
ATOM   1096 2HG2 ILE A  69       3.774  12.423  -2.278  1.00  2.180          H  
ATOM   1097 3HG2 ILE A  69       5.038  13.448  -2.833  1.00  2.180          H  
ATOM   1098 1HD1 ILE A  69       6.844  16.349  -1.357  1.00  2.180          H  
ATOM   1099 2HD1 ILE A  69       6.623  14.947  -2.404  1.00  2.180          H  
ATOM   1100 3HD1 ILE A  69       5.503  16.321  -2.510  1.00  2.180          H  
ATOM   1101  N   LYS A  70       1.767  13.792  -3.688  1.00  1.340          N  
ATOM   1102  CA  LYS A  70       0.687  12.915  -4.133  1.00  1.460          C  
ATOM   1103  C   LYS A  70       0.993  11.441  -3.861  1.00  1.480          C  
ATOM   1104  O   LYS A  70       1.389  10.698  -4.762  1.00  1.630          O  
ATOM   1105  CB  LYS A  70       0.381  13.123  -5.614  1.00  2.000          C  
ATOM   1106  CG  LYS A  70      -0.157  14.505  -5.952  1.00  2.000          C  
ATOM   1107  CD  LYS A  70      -0.436  14.643  -7.447  1.00  2.000          C  
ATOM   1108  CE  LYS A  70      -0.970  16.031  -7.791  1.00  2.000          C  
ATOM   1109  NZ  LYS A  70      -1.229  16.184  -9.254  1.00  2.000          N  
ATOM   1110  H   LYS A  70       2.418  14.193  -4.354  1.00  1.610          H  
ATOM   1111  HA  LYS A  70      -0.211  13.167  -3.568  1.00  1.750          H  
ATOM   1112 1HB  LYS A  70       1.252  12.934  -6.209  1.00  2.400          H  
ATOM   1113 2HB  LYS A  70      -0.375  12.398  -5.919  1.00  2.400          H  
ATOM   1114 1HG  LYS A  70      -1.081  14.674  -5.399  1.00  2.400          H  
ATOM   1115 2HG  LYS A  70       0.567  15.261  -5.648  1.00  2.400          H  
ATOM   1116 1HD  LYS A  70       0.482  14.464  -8.007  1.00  2.400          H  
ATOM   1117 2HD  LYS A  70      -1.173  13.896  -7.746  1.00  2.400          H  
ATOM   1118 1HE  LYS A  70      -1.899  16.200  -7.249  1.00  2.400          H  
ATOM   1119 2HE  LYS A  70      -0.240  16.779  -7.482  1.00  2.400          H  
ATOM   1120 1HZ  LYS A  70      -1.579  17.115  -9.438  1.00  2.400          H  
ATOM   1121 2HZ  LYS A  70      -0.371  16.042  -9.768  1.00  2.400          H  
ATOM   1122 3HZ  LYS A  70      -1.915  15.504  -9.550  1.00  2.400          H  
ATOM   1123  N   LEU A  71       0.814  11.048  -2.603  1.00  1.500          N  
ATOM   1124  CA  LEU A  71       1.089   9.696  -2.109  1.00  1.630          C  
ATOM   1125  C   LEU A  71      -0.098   8.782  -2.396  1.00  2.020          C  
ATOM   1126  O   LEU A  71      -1.236   9.247  -2.447  1.00  2.230          O  
ATOM   1127  CB  LEU A  71       1.248   9.682  -0.581  1.00  2.230          C  
ATOM   1128  CG  LEU A  71       2.316  10.581   0.053  1.00  2.230          C  
ATOM   1129  CD1 LEU A  71       2.244  10.416   1.536  1.00  2.230          C  
ATOM   1130  CD2 LEU A  71       3.670  10.249  -0.414  1.00  2.230          C  
ATOM   1131  H   LEU A  71       0.517  11.784  -1.962  1.00  1.800          H  
ATOM   1132  HA  LEU A  71       1.970   9.300  -2.608  1.00  1.960          H  
ATOM   1133 1HB  LEU A  71       0.289   9.952  -0.144  1.00  2.680          H  
ATOM   1134 2HB  LEU A  71       1.457   8.662  -0.279  1.00  2.680          H  
ATOM   1135  HG  LEU A  71       2.094  11.616  -0.193  1.00  2.680          H  
ATOM   1136 1HD1 LEU A  71       2.976  11.070   1.984  1.00  2.680          H  
ATOM   1137 2HD1 LEU A  71       1.253  10.673   1.884  1.00  2.680          H  
ATOM   1138 3HD1 LEU A  71       2.460   9.383   1.804  1.00  2.680          H  
ATOM   1139 1HD2 LEU A  71       4.379  10.910   0.074  1.00  2.680          H  
ATOM   1140 2HD2 LEU A  71       3.894   9.272  -0.158  1.00  2.680          H  
ATOM   1141 3HD2 LEU A  71       3.747  10.353  -1.488  1.00  2.680          H  
ATOM   1142  N   GLU A  72       0.154   7.482  -2.529  1.00  2.500          N  
ATOM   1143  CA  GLU A  72      -0.935   6.513  -2.638  1.00  3.000          C  
ATOM   1144  C   GLU A  72      -1.446   6.235  -1.229  1.00  3.650          C  
ATOM   1145  O   GLU A  72      -0.706   6.405  -0.258  1.00  4.290          O  
ATOM   1146  CB  GLU A  72      -0.474   5.222  -3.320  1.00  4.000          C  
ATOM   1147  CG  GLU A  72      -0.050   5.366  -4.759  1.00  4.000          C  
ATOM   1148  CD  GLU A  72      -1.223   5.556  -5.675  1.00  4.000          C  
ATOM   1149  OE1 GLU A  72      -2.107   4.720  -5.643  1.00  4.000          O  
ATOM   1150  OE2 GLU A  72      -1.251   6.515  -6.395  1.00  4.000          O  
ATOM   1151  H   GLU A  72       1.108   7.157  -2.525  1.00  3.000          H  
ATOM   1152  HA  GLU A  72      -1.746   6.949  -3.223  1.00  3.600          H  
ATOM   1153 1HB  GLU A  72       0.327   4.792  -2.788  1.00  4.800          H  
ATOM   1154 2HB  GLU A  72      -1.290   4.500  -3.300  1.00  4.800          H  
ATOM   1155 1HG  GLU A  72       0.619   6.222  -4.851  1.00  4.800          H  
ATOM   1156 2HG  GLU A  72       0.500   4.472  -5.056  1.00  4.800          H  
ATOM   1157  N   THR A  73      -2.709   5.813  -1.098  1.00  3.850          N  
ATOM   1158  CA  THR A  73      -3.261   5.542   0.231  1.00  4.680          C  
ATOM   1159  C   THR A  73      -3.602   4.084   0.527  1.00  5.030          C  
ATOM   1160  O   THR A  73      -3.738   3.705   1.691  1.00  5.480          O  
ATOM   1161  CB  THR A  73      -4.527   6.393   0.438  1.00  6.220          C  
ATOM   1162  OG1 THR A  73      -5.511   6.021  -0.545  1.00  6.220          O  
ATOM   1163  CG2 THR A  73      -4.192   7.877   0.275  1.00  6.220          C  
ATOM   1164  H   THR A  73      -3.298   5.706  -1.914  1.00  4.620          H  
ATOM   1165  HA  THR A  73      -2.524   5.836   0.955  1.00  5.620          H  
ATOM   1166  HB  THR A  73      -4.929   6.226   1.431  1.00  7.460          H  
ATOM   1167  HG1 THR A  73      -5.951   5.202  -0.271  1.00  7.460          H  
ATOM   1168 1HG2 THR A  73      -5.092   8.463   0.413  1.00  7.460          H  
ATOM   1169 2HG2 THR A  73      -3.455   8.177   1.005  1.00  7.460          H  
ATOM   1170 3HG2 THR A  73      -3.797   8.062  -0.721  1.00  7.460          H  
ATOM   1171  N   GLU A  74      -3.703   3.267  -0.515  1.00  5.060          N  
ATOM   1172  CA  GLU A  74      -4.054   1.855  -0.386  1.00  5.630          C  
ATOM   1173  C   GLU A  74      -4.093   1.205  -1.759  1.00  6.190          C  
ATOM   1174  O   GLU A  74      -4.285   1.895  -2.760  1.00  6.370          O  
ATOM   1175  OXT GLU A  74      -4.060  -0.020  -1.857  1.00  8.450          O  
ATOM   1176  CB  GLU A  74      -5.417   1.665   0.305  1.00  7.260          C  
ATOM   1177  CG  GLU A  74      -6.617   2.244  -0.448  1.00  7.260          C  
ATOM   1178  CD  GLU A  74      -7.897   2.098   0.334  1.00  7.260          C  
ATOM   1179  OE1 GLU A  74      -7.808   1.734   1.479  1.00  7.260          O  
ATOM   1180  OE2 GLU A  74      -8.954   2.342  -0.206  1.00  7.260          O  
ATOM   1181  H   GLU A  74      -3.567   3.638  -1.442  1.00  6.070          H  
ATOM   1182  HA  GLU A  74      -3.290   1.356   0.210  1.00  6.760          H  
ATOM   1183 1HB  GLU A  74      -5.603   0.597   0.410  1.00  8.710          H  
ATOM   1184 2HB  GLU A  74      -5.413   2.075   1.306  1.00  8.710          H  
ATOM   1185 1HG  GLU A  74      -6.439   3.294  -0.651  1.00  8.710          H  
ATOM   1186 2HG  GLU A  74      -6.717   1.729  -1.402  1.00  8.710          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 -443.654 47.0877 352.979 -25.2028 5.84549 17.7623 175.604 -186.591 -0.48311 -4.17868 -166.216 -19.7191 -67.8343 -3.38679 -10.0716 -3.82866 0 0.12724 6.03914 39.789 80.4038 -7.93469 11.9853 -26.102 -6.0692 42.239 -191.41
MET:NtermProteinFull_1 -6.1674 0.65213 3.32291 -0.30572 0.0324 0.05896 2.24679 -1.63717 -0.00886 -0.11692 -2.71817 0.51212 0 0 -0.83405 0 0 0.01445 0.16493 2.68801 0 0 0 0.60916 0 0.2781 -1.20831
ASN_2 -2.90925 0.28265 2.78846 -0.34751 0.05985 0.67577 1.06293 -1.32028 -0.00626 -0.10548 -1.40801 -0.74099 0 0 -0.43464 0 0 -0.00671 0.00434 0 1.82813 -0.52482 0 -0.93687 0.0511 0.41045 -1.57715
VAL_3 -7.57176 1.23863 1.29771 -0.31385 0.3122 0.06616 1.30397 -1.69213 -0.0026 -0.01144 -0.82103 -0.42446 0 0 0 0 0 0.17012 0.00559 0.07054 0 -0.29364 0 1.9342 -0.08055 0.30271 -4.50963
ASP_4 -5.14154 0.89125 6.62192 -0.19002 0.0355 0.58452 3.50421 -2.74913 -0 -0 -5.82506 -1.13141 0 0 -0.86029 -0.40093 0 -0.101 0.00337 0 3.09977 -0.2059 0 -2.3716 -0.3825 1.03283 -3.58602
PRO_5 -3.74127 0.53673 3.63151 -0.06844 0 0.04289 1.84731 -1.55256 -0 -0 -1.01748 0.59366 0 0 0 0 0 -0.17189 0.04693 0.16957 0 -0.62325 0 -2.4119 -0.06146 1.53736 -1.24229
HIS_D_6 -7.22825 1.05542 7.40002 -0.52124 0.00161 0.48375 3.45772 -3.38127 -0 -0 -4.94 -0.11962 0 0 -1.87537 -0.40093 0 -0.00106 0.0005 0 2.48199 -0.06691 0 -0.45461 0.06033 1.46176 -2.58618
PHE_7 -11.7203 2.10153 4.48388 -0.73203 0.02261 0.21722 2.62147 -3.13176 -0 -0 -1.72994 -0.07842 0 0 0 0 0 -0.02882 0.14023 0 2.1423 -0.13483 0 1.0402 -0.16121 1.32584 -3.62206
ASP_8 -6.15732 0.5319 6.77604 -0.19635 0.00057 0.63936 3.49607 -3.28853 -0 -0 -4.0195 -0.12135 0 0 -0.83405 0 0 -0.01513 0.5263 0 3.20642 0.26352 0 -2.3716 -0.09832 0.74225 -0.91971
LYS_9 -3.98198 0.21317 4.96262 -0.29806 0.02638 0.12939 2.12815 -2.27264 -0.00214 -0.01171 -1.53802 0.00877 0 0 0 0 0 0.02248 0.00572 1.75206 0 0.02518 0 -1.5107 -0.24326 0.35888 -0.22571
PHE_10 -8.36509 1.53298 4.69964 -0.5648 0.0188 0.22949 3.23105 -2.94653 -0 -0 -2.68278 -0.0105 0 0 0 0 0 -0.04077 0.05154 0 2.82583 -0.0529 0 1.0402 -0.26975 0.50249 -0.80109
MET_11 -10.0743 1.88036 5.26005 -0.44912 0.24521 0.11018 2.61557 -2.94341 -0.01105 -0.07561 -2.64258 0.08122 0 0 0 0 0 -0.0287 0.16891 1.7618 0 0.04419 0 0.60916 -0.09969 1.0265 -2.5213
GLU_12 -4.9143 0.27272 6.2728 -0.35496 0.13468 0.42707 3.01833 -2.73236 -0 -0 -3.8591 -0.6318 0 0 0 -1.18717 0 0.02012 0.02359 0 3.07686 -0.07892 0 -2.7348 -0.10096 0.88207 -2.46613
SER_13 -5.14766 0.52532 5.0257 -0.02266 0 0.02122 2.1624 -2.5184 -0.00214 -0.01171 -2.05022 -0.29628 0 0 0 0 0 0.02547 0.01062 0.48936 0 0.30212 0.60425 -0.77834 -0.11011 0.32397 -1.44711
GLY_14 -5.33641 0.54577 4.83245 -5e-05 0 0 2.64293 -2.72464 -0 -0 -2.41195 -0.40753 0 0 0 0 0 -0.07776 0 0 0 0.2868 0 0.83697 0.51202 0.18148 -1.11991
ILE_15 -8.01585 0.75455 3.32262 -0.67729 0.56867 0.15635 2.55139 -2.7204 -0 -0 -2.85861 0.19316 0 0 0 0 0 -0.02355 0.04297 0.55461 0 -0.35666 0 0.73287 0.49933 0.39736 -4.87849
ARG_16 -5.73667 0.23939 6.27399 -0.59149 0.08322 0.32346 3.25828 -2.87371 -0.01105 -0.07561 -3.65298 0.16944 0 0 0 -1.18717 0 0.01815 0.01756 2.48607 0 -0.13419 0 -1.2888 -0.25221 0.73803 -2.1963
HIS_17 -8.80866 0.67798 6.94055 -0.39893 0.01434 0.45955 3.15986 -3.65492 -0.01083 -0.07741 -3.22304 -0.3018 0 0 0 0 0 0.10567 0.03702 0 2.44175 0.03167 0 -0.45461 -0.31582 0.66575 -2.7119
VAL_18 -9.10756 1.56969 3.44426 -0.25696 0.18366 0.0429 3.26876 -3.05277 -0 -0 -1.86116 0.17631 0 0 0 0 0 0.19472 0.8942 0.87948 0 -0.0585 0 1.9342 -0.17649 1.35239 -0.57288
TYR_19 -7.4541 0.56463 4.66639 -1.00469 0.07337 0.37168 2.48785 -2.69694 -0 -0 -2.04281 -0.30598 0 0 0 0 0 0.00912 0.05087 0 1.77387 -0.4219 0.03745 1.2797 -0.03993 1.20501 -1.44641
MET_20 -6.69538 0.4076 6.09459 -0.33352 0.05819 0.1023 2.67851 -3.1971 -0.00862 -0.03452 -2.23875 -0.0346 0 0 0 0 0 -0.00958 0.00844 1.75529 0 0.01378 0 0.60916 0.01836 0.2764 -0.52946
LEU_21 -8.4593 0.8024 6.39081 -0.67287 0.18815 0.22136 3.19173 -3.66572 -0.01298 -0.06646 -2.60486 0.13834 0 0 0 0 0 0.03167 0.01744 0.8409 0 -0.19189 0 0.18072 -0.00235 0.44331 -3.2296
PHE_22 -7.54361 0.81665 5.11731 -0.92786 0.07099 0.31587 3.09856 -2.91954 -0 -0 -3.4839 -0.02423 0 0 -0.65548 0 0 -0.01497 0.00132 0 1.79321 -0.49538 0 1.0402 0.07149 0.40311 -3.33628
GLU_23 -4.23956 0.18334 4.27566 -0.45004 0.06651 0.90908 1.52681 -1.98388 -0 -0 -1.01354 -0.38299 0 0 0 0 0 -0.05374 0.0023 0 3.30174 -0.33221 0 -2.7348 -0.20695 0.5438 -0.58846
ASN_24 -4.34193 0.24548 5.00665 -0.2999 0.05323 0.52567 1.85313 -2.38093 -0.01711 -0.18157 -1.71646 -0.97473 0 0 -0.65765 0 0 -0.00626 0.00557 0 2.25281 -0.20572 0 -0.93687 -0.16698 0.95662 -0.98698
LYS_25 -3.55578 0.1558 4.53378 -0.64922 0.14874 0.65244 2.68555 -2.09137 -0.01677 -0.07025 -3.75509 0.16146 0 0 -0.65548 0 0 -0.08993 0.18071 1.66716 0 -0.10733 0 -1.5107 -0.07757 0.77873 -1.61511
SER_26 -4.15566 0.42663 5.05761 -0.03579 0.00132 0.06557 2.61116 -2.39286 -0.01227 -0.15084 -2.36829 -0.76675 0 0 -0.65765 0 0 -0.08067 2e-05 0.46267 0 0.41923 0.6073 -0.77834 -0.04863 0.35767 -1.43858
VAL_27 -3.71706 0.38804 3.48194 -0.36567 0.26817 0.08956 1.80052 -1.8181 -0 -0 -1.04069 -0.17672 0 0 0 0 0 -0.1084 1e-05 0.66859 0 0.29547 0 1.9342 0.01925 0.25569 1.97481
GLU_28 -3.93659 0.46698 4.4238 -0.21932 0.03033 0.31166 1.799 -2.09111 -0.0379 -0.31718 -1.31051 -0.60371 0 0 0 0 0 -0.04921 0.00059 0 3.02845 -0.33357 0 -2.7348 -0.44126 0.21289 -1.80146
SER_29 -6.01945 0.37151 6.06499 -0.02344 0 0.02135 3.03151 -2.86433 -0.01083 -0.07741 -2.4841 -0.30856 0 0 0 0 0 0.05592 8e-05 0.49515 0 0.30024 0.60766 -0.77834 -0.36702 0.15929 -1.82579
SER_30 -5.41009 0.59395 5.11828 -0.02501 0 0.05904 2.58809 -2.64299 -0.01022 -0.13564 -1.43237 -0.63756 0 0 0 0 0 -0.00587 0 0.60792 0 0.35144 0.60227 -0.77834 0.15132 0.21854 -0.78725
GLU_31 -4.9397 0.17217 5.68634 -0.21572 0.03245 0.30746 2.31109 -2.67232 -0.01891 -0.16435 -2.16311 -0.59624 0 0 0 0 0 0.00616 0.00963 0 3.01067 -0.22348 0 -2.7348 -0.09764 0.24235 -2.04795
GLN_32 -6.63492 0.80488 6.29064 -0.63264 0.07085 0.63649 2.86722 -3.05384 -0.02136 -0.17483 -2.54614 -0.32987 0 0 0 0 0 0.01289 0.15039 0 3.08256 -0.04832 0 -0.18838 -0.36532 0.3263 0.24659
PHE_33 -11.4156 1.43892 4.68336 -1.00466 0.09203 0.37454 2.52394 -3.46623 -0 -0 -2.76122 -0.00698 0 0 0 0 0 -0.01174 0.06597 0 1.76765 -0.49943 0 1.0402 -0.04527 0.4051 -6.81938
TYR_34 -8.42606 0.71585 6.97976 -0.63761 0.12731 0.3331 3.09008 -3.54897 -0.01022 -0.13564 -3.80262 -0.26786 0 0 0 -0.32623 0 0.02752 0.04525 0 2.68462 0.14247 0.08929 1.2797 -0.07978 0.56967 -1.15039
SER_35 -4.26214 0.20434 5.50349 -0.02714 0 0.06321 2.72073 -2.55561 -0 -0 -3.37046 -0.60412 0 0 0 0 0 -0.02366 0.00028 0.7053 0 0.34368 0.60015 -0.77834 -0.02386 0.46933 -1.03484
PHE_36 -9.14629 1.17296 5.50335 -0.55902 0.01753 0.24317 3.29379 -3.2596 -0 -0 -2.11406 -0.00794 0 0 0 0 0 0.00172 0.01188 0 3.07368 -0.20271 0 1.0402 0.05655 0.40345 -0.47136
MET_37 -7.49016 0.32407 4.97778 -0.30387 0.02647 0.18731 2.53245 -2.61522 -0.00236 -0.02199 -2.68808 -0.17388 0 0 0 0 0 -0.01781 0.30097 2.33315 0 -0.02127 0 0.60916 -0.09489 0.5498 -1.58839
ARG_38 -6.06802 0.48594 6.56344 -0.43823 0.04934 0.22124 2.9234 -3.02968 -0.00484 -0.07424 -3.25262 0.24581 0 0 0 0 0 0.10119 0.0686 2.01701 0 -0.14523 0 -1.2888 -0.17681 0.50919 -1.29331
THR_39 -6.02701 0.33748 5.9996 -0.19734 0.10632 0.06993 3.30563 -3.04677 -0.00818 -0.07718 -4.53311 -0.11214 0 0 0 0 0 0.00144 0.01299 0.05847 0 -0.01308 2.27873 -1.0874 -0.05422 0.5542 -2.43164
THR_40 -7.29583 0.97078 4.80204 -0.1295 0.05584 0.05447 2.61731 -2.82596 -0 -0 -0.88228 -0.66571 0 0 0 0 0 0.00055 0.12135 0.72682 0 0.09982 2.35459 -1.0874 0.0426 0.61847 -0.42203
TYR_41 -5.24637 0.49071 3.36807 -0.93939 0.06149 0.40593 1.4681 -1.85626 -0.00474 -0.0197 -0.70927 -0.24877 0 0 0 0 0 -0.03482 0.00075 0 2.46214 -0.0035 2e-05 1.2797 -0.03432 0.59474 1.03452
LYS_42 -3.67677 0.25143 3.2627 -0.32278 0.04533 0.17555 1.1674 -1.5193 -0 -0 -1.0439 -0.16766 0 0 0 0 0 0.1135 0.01936 1.86079 0 -0.24861 0 -1.5107 0.05235 0.9461 -0.59524
ASN_43 -2.81216 0.07504 2.98957 -0.1739 0.02678 0.26531 1.3441 -1.40893 -0.0022 -0.01959 -0.86805 -0.18978 0 0 0 0 0 -0.0435 0.00056 0 1.85739 0.28502 0 -0.93687 0.52569 0.91759 1.83207
ASP_44 -5.21969 0.83977 5.77753 -0.09636 0.05734 0.26915 2.45435 -2.56253 -0.00754 -0.06314 -2.52413 -0.0807 0 0 0 0 0 0.08312 0.55114 0 1.9985 0.09989 0 -2.3716 0.61288 1.13984 0.95783
PRO_45 -3.04575 0.76213 2.89003 -0.0642 0 0.04078 1.6133 -1.21738 -0 -0 -0.46618 0.60502 0 0 0 0 0 0.20653 0.02651 0.12756 0 -0.49563 0 -2.4119 0.46088 1.24811 0.27981
CYS_46 -6.80988 0.88211 4.48895 -0.08866 0.00591 0.04253 2.31976 -2.18621 -0.00039 -0.00146 -2.30223 -0.16052 0 0 -1.01508 0 0 -0.20795 0.26115 0.54041 0 0.3065 0 3.6196 0.5572 0.67804 0.92978
SER_47 -4.38855 0.66558 4.67429 -0.03079 0.00017 0.05149 2.09892 -2.31982 -0.00474 -0.0197 -1.65456 -1.00458 0 0 0 0 0 -0.0613 0.02423 0.1677 0 -0.18022 0.70618 -0.77834 -0.11511 0.51947 -1.64968
SER_48 -1.83607 0.21632 2.69189 -0.03038 0.0003 0.05322 1.36345 -1.27173 -0.00016 -0.0014 -0.87529 -1.00683 0 0 0 0 0 0.08249 0.01815 0.42077 0 -0.22792 0.60861 -0.77834 -0.58725 0.33386 -0.82629
ASP_49 -5.47148 0.57194 7.21758 -0.24905 0.07205 0.87249 3.34533 -3.14778 -0.00398 -0.05022 -4.88728 -0.7154 0 0 -0.57863 0 0 -0.02064 0.00241 0 2.03858 -0.81044 0 -2.3716 -0.34194 0.42296 -4.10511
PHE_50 -5.0978 0.39826 4.87785 -0.96975 0.14596 0.31598 1.95878 -2.38584 -0 -0 -1.26539 -0.53113 0 0 0 0 0 -0.06744 0.16354 0 2.81112 0.21833 0 1.0402 -0.23333 0.55201 1.93134
GLU_51 -5.8564 0.55693 6.50494 -0.20904 0.02095 0.2718 2.0714 -2.91191 -0.01757 -0.19314 -2.0961 -0.56803 0 0 0 0 0 0.10002 0.07058 0 3.09645 -0.22857 0 -2.7348 -0.29593 0.44066 -1.97775
CYS_52 -8.24549 1.04532 6.02209 -0.04495 0 0.01793 2.63444 -2.99626 -0 -0 -4.17482 -0.13179 0 0 -0.57863 0 0 -0.04722 0.06893 0.27231 0 0.26751 0 3.6196 -0.06407 0.43451 -1.90058
ILE_53 -7.12594 0.54919 4.75122 -0.49885 0.29061 0.09996 2.45848 -2.91905 -0 -0 -1.63959 0.06604 0 0 0 0 0 -0.00031 0.06913 0.5108 0 -0.41782 0 0.73287 0.14584 0.52833 -2.3991
GLU_54 -5.06799 0.26955 5.96555 -0.21068 0.02854 0.29797 2.50001 -2.77743 -0.01398 -0.14438 -2.12407 -0.59985 0 0 0 0 0 0.0051 0.01132 0 3.01513 -0.22085 0 -2.7348 -0.22657 0.3661 -1.66133
ARG_55 -9.60066 0.67828 9.51956 -0.45216 0.05254 0.23617 3.95495 -4.33278 -0.01634 -0.11976 -4.48776 0.24627 0 0 -0.43464 0 0 0.05591 0.24846 2.04308 0 -0.17832 0 -1.2888 -0.52872 0.50063 -3.9041
GLY_56 -4.77226 0.74293 4.75212 -5e-05 0 0 2.55532 -2.52007 -0 -0 -2.28567 -0.42567 0 0 0 0 0 -0.00113 0 0 0 0.27963 0 0.83697 0.25607 0.5333 -0.0485
ALA_57 -5.00849 0.3266 4.56695 -0.02164 0 0 2.68057 -2.67246 -0 -0 -2.34189 -0.38037 0 0 0 0 0 -0.03053 0 0 0 -0.29838 0 1.8394 0.25475 0.29764 -0.78784
GLU_58 -5.97105 0.37204 6.55278 -0.22402 0.03755 0.32085 2.7575 -3.11337 -0.03002 -0.24902 -2.55257 -0.61094 0 0 0 0 0 0.02247 0.02208 0 2.99953 -0.27255 0 -2.7348 -0.56235 0.33133 -2.90456
MET_59 -9.32781 0.90864 5.82063 -0.28822 0.03482 0.13118 2.86166 -2.84999 -0 -0 -2.5895 -0.33325 0 0 0 0 0 0.01582 0.05059 2.7898 0 0.09161 0 0.60916 -0.08162 0.44803 -1.70845
ALA_60 -6.15433 0.73068 3.36865 -0.02198 0 0 2.70201 -2.70669 -0 -0 -2.13251 -0.36144 0 0 0 0 0 0.00872 0 0 0 -0.26038 0 1.8394 -0.02138 0.44429 -2.56496
GLN_61 -6.87299 0.47039 6.70405 -0.27434 0.0585 0.20916 2.77099 -3.35097 -0.01368 -0.12926 -2.92181 -0.49121 0 0 0 0 0 0.02019 0.05361 0 2.70894 -0.07436 0 -0.18838 -0.35019 0.30881 -1.36256
SER_62 -5.10069 0.37182 5.8328 -0.02471 0 0.05741 2.93511 -2.84801 -0.00623 -0.04376 -2.79257 -0.68029 0 0 0 0 0 -0.00461 0.00316 0.57123 0 0.35809 0.60021 -0.77834 0.1024 0.30877 -1.13821
TYR_63 -8.19223 0.8208 4.05071 -0.62803 0.05889 0.25894 2.59427 -2.7584 -0.001 -0.01283 -2.2042 -0.28088 0 0 0 0 0 0.00313 0.30108 0 2.84503 -0.04177 0.00122 1.2797 0.1081 0.32411 -1.47337
ALA_64 -6.04017 0.50576 5.13311 -0.02026 0 0 3.66772 -3.17818 -0 -0 -2.98292 -0.33636 0 0 0 0 0 -0.02196 0 0 0 -0.09039 0 1.8394 -0.1641 0.29681 -1.39154
ARG_65 -4.81432 0.20985 5.44586 -0.45005 0.06944 0.23183 1.85015 -2.47982 -0 -0 -1.44708 0.33382 0 0 0 0 0 0.04167 0.32552 2.05717 0 -0.11526 0 -1.2888 -0.28312 0.32137 0.00824
ILE_66 -4.05976 0.1915 3.55082 -0.49885 0.37411 0.10024 1.59157 -1.80959 -0 -0 -0.92656 0.03643 0 0 0 0 0 -0.00729 0.07592 0.52755 0 -0.49539 0 0.73287 -0.18206 0.29857 -0.49992
MET_67 -6.52952 0.84003 2.90467 -0.38538 0.12032 0.13613 1.22196 -1.84781 -0.00623 -0.04376 -0.79993 -0.1565 0 0 0 0 0 0.01691 0.10358 1.60803 0 0.18661 0 0.60916 -0.19462 0.6933 -1.52304
ASN_68 -2.60859 0.23651 3.14049 -0.19082 0.02128 0.32322 1.50207 -1.59452 -0 -0 -1.03392 -0.98698 0 0 0 0 0 -0.09084 0.01913 0 1.98214 -0.99397 0 -0.93687 -0.61829 0.80175 -1.02818
ILE_69 -8.42704 1.68816 2.05528 -0.63217 0.59604 0.12019 1.9818 -2.08544 -0.00432 -0.05858 -1.76083 0.18972 0 0 0 0 0 -0.06626 0.03125 1.01901 0 -0.78381 0 0.73287 -0.60782 0.66876 -5.34318
LYS_70 -2.70295 0.22798 1.46714 -0.33467 0.04214 0.19647 0.61322 -0.89923 -0 -0 -0.26744 -0.16607 0 0 0 0 0 -0.00302 0.00734 1.57138 0 0.21265 0 -1.5107 0.1309 0.60722 -0.80763
LEU_71 -7.81522 1.18863 0.77955 -0.48756 0.13455 0.09361 1.19478 -1.81028 -0.00332 -0.04576 -0.99601 0.35103 0 0 0 0 0 0.1301 0.16584 0.34886 0 -0.26248 0 0.18072 0.15413 0.5994 -6.09943
GLU_72 -4.69399 0.52883 2.81932 -0.35126 0.05241 0.58043 1.35736 -1.61826 -0 -0 -1.04223 -0.3392 0 0 0 -0.32623 0 0.09879 0.13333 0 3.21964 -0.03646 0 -2.7348 -0.36324 0.58813 -2.12742
THR_73 -4.87913 0.72498 1.94967 -0.11913 0.07554 0.0615 0.6305 -1.52974 -0.04787 -0.36259 -0.0639 -0.82959 0 0 0 0 0 -0.02053 0.00292 0.16265 0 -0.65103 2.28734 -1.0874 -0.28739 0.39276 -3.59045
GLU:CtermProteinFull_74 -2.82316 0.19641 2.50424 -0.42622 0.08514 0.72019 0.26776 -1.09353 -0.05132 -0.43266 -1.09149 -0.79916 0 0 0 0 0 0 0.00867 0 2.49694 0 0 -2.7348 -0.12853 0.37259 -2.92893
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

