REMARK ID 355920 DOMAINID 362184 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 28.178
ATOM      1  N   MET A   1      -3.319  -0.049 -15.217  1.00 14.650          N  
ATOM      2  CA  MET A   1      -2.453   1.101 -15.081  1.00 14.720          C  
ATOM      3  C   MET A   1      -1.834   1.028 -13.704  1.00 14.580          C  
ATOM      4  O   MET A   1      -2.144   1.830 -12.821  1.00 14.610          O  
ATOM      5  CB  MET A   1      -3.189   2.421 -15.263  1.00 20.580          C  
ATOM      6  CG  MET A   1      -2.232   3.626 -15.307  1.00 20.580          C  
ATOM      7  SD  MET A   1      -3.035   5.221 -15.390  1.00 20.580          S  
ATOM      8  CE  MET A   1      -3.424   5.431 -13.673  1.00 20.580          C  
ATOM      9 1H   MET A   1      -3.602  -0.185 -16.177  1.00 17.580          H  
ATOM     10 2H   MET A   1      -2.701  -0.826 -15.010  1.00 17.580          H  
ATOM     11 3H   MET A   1      -4.110  -0.036 -14.593  1.00 17.580          H  
ATOM     12  HA  MET A   1      -1.650   1.030 -15.815  1.00 17.660          H  
ATOM     13 1HB  MET A   1      -3.731   2.389 -16.198  1.00 24.700          H  
ATOM     14 2HB  MET A   1      -3.910   2.552 -14.464  1.00 24.700          H  
ATOM     15 1HG  MET A   1      -1.572   3.631 -14.437  1.00 24.700          H  
ATOM     16 2HG  MET A   1      -1.607   3.520 -16.190  1.00 24.700          H  
ATOM     17 1HE  MET A   1      -3.915   6.371 -13.518  1.00 24.700          H  
ATOM     18 2HE  MET A   1      -4.073   4.629 -13.337  1.00 24.700          H  
ATOM     19 3HE  MET A   1      -2.496   5.417 -13.096  1.00 24.700          H  
ATOM     20  N   ALA A   2      -0.960   0.055 -13.525  1.00 14.590          N  
ATOM     21  CA  ALA A   2      -0.277  -0.141 -12.241  1.00 14.680          C  
ATOM     22  C   ALA A   2       0.511   1.103 -11.861  1.00 14.380          C  
ATOM     23  O   ALA A   2       1.068   1.782 -12.728  1.00 14.170          O  
ATOM     24  CB  ALA A   2       0.657  -1.335 -12.305  1.00 20.520          C  
ATOM     25  H   ALA A   2      -0.793  -0.589 -14.317  1.00 17.510          H  
ATOM     26  HA  ALA A   2      -1.027  -0.315 -11.470  1.00 17.620          H  
ATOM     27 1HB  ALA A   2       1.141  -1.479 -11.337  1.00 24.620          H  
ATOM     28 2HB  ALA A   2       0.096  -2.217 -12.554  1.00 24.620          H  
ATOM     29 3HB  ALA A   2       1.415  -1.169 -13.065  1.00 24.620          H  
ATOM     30  N   SER A   3       0.619   1.384 -10.555  1.00 14.550          N  
ATOM     31  CA  SER A   3       1.342   2.569 -10.070  1.00 14.500          C  
ATOM     32  C   SER A   3       2.811   2.551 -10.469  1.00 14.230          C  
ATOM     33  O   SER A   3       3.455   3.598 -10.588  1.00 14.170          O  
ATOM     34  CB  SER A   3       1.261   2.629  -8.562  1.00 20.320          C  
ATOM     35  OG  SER A   3       2.031   1.605  -7.988  1.00 20.320          O  
ATOM     36  H   SER A   3       0.157   0.789  -9.852  1.00 17.460          H  
ATOM     37  HA  SER A   3       0.872   3.456 -10.496  1.00 17.400          H  
ATOM     38 1HB  SER A   3       1.608   3.597  -8.207  1.00 24.380          H  
ATOM     39 2HB  SER A   3       0.220   2.514  -8.256  1.00 24.380          H  
ATOM     40  HG  SER A   3       1.746   1.547  -7.071  1.00 24.380          H  
ATOM     41  N   SER A   4       3.319   1.365 -10.774  1.00 14.240          N  
ATOM     42  CA  SER A   4       4.686   1.122 -11.194  1.00 14.190          C  
ATOM     43  C   SER A   4       4.995   1.748 -12.554  1.00 14.020          C  
ATOM     44  O   SER A   4       6.160   1.874 -12.936  1.00 14.470          O  
ATOM     45  CB  SER A   4       4.937  -0.370 -11.240  1.00 19.890          C  
ATOM     46  OG  SER A   4       4.166  -0.980 -12.236  1.00 19.890          O  
ATOM     47  H   SER A   4       2.708   0.566 -10.675  1.00 17.090          H  
ATOM     48  HA  SER A   4       5.353   1.567 -10.455  1.00 17.030          H  
ATOM     49 1HB  SER A   4       5.993  -0.556 -11.426  1.00 23.860          H  
ATOM     50 2HB  SER A   4       4.694  -0.809 -10.274  1.00 23.860          H  
ATOM     51  HG  SER A   4       4.377  -1.946 -12.186  1.00 23.860          H  
ATOM     52  N   THR A   5       3.950   2.137 -13.291  1.00 13.540          N  
ATOM     53  CA  THR A   5       4.094   2.738 -14.607  1.00 13.500          C  
ATOM     54  C   THR A   5       4.215   4.252 -14.511  1.00 13.540          C  
ATOM     55  O   THR A   5       4.553   4.917 -15.493  1.00 13.670          O  
ATOM     56  CB  THR A   5       2.856   2.480 -15.488  1.00 18.920          C  
ATOM     57  OG1 THR A   5       1.719   3.169 -14.918  1.00 18.920          O  
ATOM     58  CG2 THR A   5       2.528   0.986 -15.599  1.00 18.920          C  
ATOM     59  H   THR A   5       3.010   2.013 -12.919  1.00 16.250          H  
ATOM     60  HA  THR A   5       4.991   2.341 -15.085  1.00 16.200          H  
ATOM     61  HB  THR A   5       3.045   2.878 -16.484  1.00 22.700          H  
ATOM     62  HG1 THR A   5       1.443   2.715 -14.090  1.00 22.700          H  
ATOM     63 1HG2 THR A   5       1.648   0.848 -16.227  1.00 22.700          H  
ATOM     64 2HG2 THR A   5       3.374   0.463 -16.037  1.00 22.700          H  
ATOM     65 3HG2 THR A   5       2.332   0.581 -14.611  1.00 22.700          H  
ATOM     66  N   ALA A   6       3.863   4.805 -13.341  1.00 13.590          N  
ATOM     67  CA  ALA A   6       3.811   6.239 -13.057  1.00 13.830          C  
ATOM     68  C   ALA A   6       2.902   7.019 -14.018  1.00 13.860          C  
ATOM     69  O   ALA A   6       3.018   8.244 -14.121  1.00 14.420          O  
ATOM     70  CB  ALA A   6       5.212   6.831 -13.104  1.00 19.270          C  
ATOM     71  H   ALA A   6       3.645   4.187 -12.556  1.00 16.310          H  
ATOM     72  HA  ALA A   6       3.411   6.356 -12.048  1.00 16.600          H  
ATOM     73 1HB  ALA A   6       5.168   7.888 -12.844  1.00 23.120          H  
ATOM     74 2HB  ALA A   6       5.846   6.308 -12.391  1.00 23.120          H  
ATOM     75 3HB  ALA A   6       5.624   6.724 -14.103  1.00 23.120          H  
ATOM     76  N   ALA A   7       1.980   6.338 -14.695  1.00 13.430          N  
ATOM     77  CA  ALA A   7       1.073   6.992 -15.609  1.00 13.560          C  
ATOM     78  C   ALA A   7      -0.044   7.711 -14.846  1.00 13.420          C  
ATOM     79  O   ALA A   7      -0.441   7.260 -13.769  1.00 13.050          O  
ATOM     80  CB  ALA A   7       0.493   5.966 -16.556  1.00 18.930          C  
ATOM     81  H   ALA A   7       1.932   5.324 -14.596  1.00 16.120          H  
ATOM     82  HA  ALA A   7       1.652   7.710 -16.176  1.00 16.270          H  
ATOM     83 1HB  ALA A   7      -0.173   6.441 -17.261  1.00 22.720          H  
ATOM     84 2HB  ALA A   7       1.302   5.469 -17.091  1.00 22.720          H  
ATOM     85 3HB  ALA A   7      -0.045   5.241 -15.981  1.00 22.720          H  
ATOM     86  N   PRO A   8      -0.537   8.859 -15.335  1.00 13.880          N  
ATOM     87  CA  PRO A   8      -1.696   9.557 -14.825  1.00 13.950          C  
ATOM     88  C   PRO A   8      -2.938   8.835 -15.323  1.00 13.380          C  
ATOM     89  O   PRO A   8      -2.893   8.326 -16.440  1.00 13.160          O  
ATOM     90  CB  PRO A   8      -1.555  10.942 -15.463  1.00 20.920          C  
ATOM     91  CG  PRO A   8      -0.858  10.664 -16.786  1.00 20.920          C  
ATOM     92  CD  PRO A   8       0.102   9.524 -16.491  1.00 20.920          C  
ATOM     93  HA  PRO A   8      -1.615   9.594 -13.732  1.00 16.740          H  
ATOM     94 1HB  PRO A   8      -2.540  11.405 -15.593  1.00 25.110          H  
ATOM     95 2HB  PRO A   8      -0.972  11.604 -14.804  1.00 25.110          H  
ATOM     96 1HG  PRO A   8      -1.593  10.384 -17.556  1.00 25.110          H  
ATOM     97 2HG  PRO A   8      -0.350  11.569 -17.149  1.00 25.110          H  
ATOM     98 1HD  PRO A   8       0.132   8.860 -17.364  1.00 25.110          H  
ATOM     99 2HD  PRO A   8       1.099   9.918 -16.216  1.00 25.110          H  
ATOM    100  N   PRO A   9      -4.094   8.910 -14.634  1.00 13.360          N  
ATOM    101  CA  PRO A   9      -5.414   8.430 -15.068  1.00 12.910          C  
ATOM    102  C   PRO A   9      -5.717   8.758 -16.528  1.00 12.890          C  
ATOM    103  O   PRO A   9      -6.282   7.947 -17.255  1.00 12.820          O  
ATOM    104  CB  PRO A   9      -6.343   9.153 -14.095  1.00 19.370          C  
ATOM    105  CG  PRO A   9      -5.512   9.283 -12.830  1.00 19.370          C  
ATOM    106  CD  PRO A   9      -4.103   9.559 -13.306  1.00 19.370          C  
ATOM    107  HA  PRO A   9      -5.472   7.340 -14.915  1.00 15.490          H  
ATOM    108 1HB  PRO A   9      -6.650  10.125 -14.515  1.00 23.240          H  
ATOM    109 2HB  PRO A   9      -7.261   8.567 -13.944  1.00 23.240          H  
ATOM    110 1HG  PRO A   9      -5.912  10.089 -12.193  1.00 23.240          H  
ATOM    111 2HG  PRO A   9      -5.583   8.354 -12.242  1.00 23.240          H  
ATOM    112 1HD  PRO A   9      -3.911  10.640 -13.383  1.00 23.240          H  
ATOM    113 2HD  PRO A   9      -3.406   9.052 -12.620  1.00 23.240          H  
ATOM    114  N   ALA A  10      -5.280   9.943 -16.958  1.00 13.120          N  
ATOM    115  CA  ALA A  10      -5.413  10.481 -18.311  1.00 13.260          C  
ATOM    116  C   ALA A  10      -4.968   9.501 -19.396  1.00 12.950          C  
ATOM    117  O   ALA A  10      -5.385   9.604 -20.550  1.00 13.130          O  
ATOM    118  CB  ALA A  10      -4.596  11.750 -18.428  1.00 18.510          C  
ATOM    119  H   ALA A  10      -4.855  10.569 -16.289  1.00 15.740          H  
ATOM    120  HA  ALA A  10      -6.468  10.707 -18.477  1.00 15.910          H  
ATOM    121 1HB  ALA A  10      -4.723  12.170 -19.425  1.00 22.210          H  
ATOM    122 2HB  ALA A  10      -4.931  12.470 -17.684  1.00 22.210          H  
ATOM    123 3HB  ALA A  10      -3.551  11.519 -18.264  1.00 22.210          H  
ATOM    124  N   ALA A  11      -4.053   8.607 -19.041  1.00 12.670          N  
ATOM    125  CA  ALA A  11      -3.445   7.648 -19.937  1.00 12.570          C  
ATOM    126  C   ALA A  11      -4.345   6.453 -20.246  1.00 11.810          C  
ATOM    127  O   ALA A  11      -3.971   5.608 -21.065  1.00 12.060          O  
ATOM    128  CB  ALA A  11      -2.153   7.151 -19.312  1.00 17.640          C  
ATOM    129  H   ALA A  11      -3.778   8.557 -18.058  1.00 15.200          H  
ATOM    130  HA  ALA A  11      -3.225   8.158 -20.873  1.00 15.080          H  
ATOM    131 1HB  ALA A  11      -1.662   6.455 -19.987  1.00 21.170          H  
ATOM    132 2HB  ALA A  11      -1.501   7.997 -19.117  1.00 21.170          H  
ATOM    133 3HB  ALA A  11      -2.389   6.648 -18.372  1.00 21.170          H  
ATOM    134  N   VAL A  12      -5.509   6.351 -19.599  1.00 11.020          N  
ATOM    135  CA  VAL A  12      -6.388   5.221 -19.844  1.00 10.330          C  
ATOM    136  C   VAL A  12      -7.706   5.647 -20.519  1.00  9.730          C  
ATOM    137  O   VAL A  12      -8.482   6.392 -19.924  1.00  9.550          O  
ATOM    138  CB  VAL A  12      -6.725   4.534 -18.512  1.00 14.740          C  
ATOM    139  CG1 VAL A  12      -7.657   3.341 -18.746  1.00 14.740          C  
ATOM    140  CG2 VAL A  12      -5.445   4.106 -17.853  1.00 14.740          C  
ATOM    141  H   VAL A  12      -5.777   7.069 -18.915  1.00 13.220          H  
ATOM    142  HA  VAL A  12      -5.844   4.498 -20.433  1.00 12.400          H  
ATOM    143  HB  VAL A  12      -7.247   5.242 -17.863  1.00 17.690          H  
ATOM    144 1HG1 VAL A  12      -7.892   2.869 -17.794  1.00 17.690          H  
ATOM    145 2HG1 VAL A  12      -8.586   3.668 -19.214  1.00 17.690          H  
ATOM    146 3HG1 VAL A  12      -7.162   2.622 -19.391  1.00 17.690          H  
ATOM    147 1HG2 VAL A  12      -5.671   3.636 -16.901  1.00 17.690          H  
ATOM    148 2HG2 VAL A  12      -4.919   3.405 -18.496  1.00 17.690          H  
ATOM    149 3HG2 VAL A  12      -4.822   4.978 -17.686  1.00 17.690          H  
ATOM    150  N   PRO A  13      -7.999   5.166 -21.742  1.00  9.600          N  
ATOM    151  CA  PRO A  13      -9.226   5.407 -22.488  1.00  9.190          C  
ATOM    152  C   PRO A  13     -10.448   4.902 -21.733  1.00  8.520          C  
ATOM    153  O   PRO A  13     -10.386   3.886 -21.044  1.00  8.340          O  
ATOM    154  CB  PRO A  13      -9.014   4.611 -23.779  1.00 13.790          C  
ATOM    155  CG  PRO A  13      -7.515   4.511 -23.931  1.00 13.790          C  
ATOM    156  CD  PRO A  13      -6.965   4.454 -22.521  1.00 13.790          C  
ATOM    157  HA  PRO A  13      -9.316   6.485 -22.694  1.00 11.030          H  
ATOM    158 1HB  PRO A  13      -9.516   3.639 -23.713  1.00 16.540          H  
ATOM    159 2HB  PRO A  13      -9.479   5.142 -24.621  1.00 16.540          H  
ATOM    160 1HG  PRO A  13      -7.261   3.599 -24.507  1.00 16.540          H  
ATOM    161 2HG  PRO A  13      -7.125   5.365 -24.501  1.00 16.540          H  
ATOM    162 1HD  PRO A  13      -6.835   3.426 -22.181  1.00 16.540          H  
ATOM    163 2HD  PRO A  13      -6.017   5.018 -22.521  1.00 16.540          H  
ATOM    164  N   ALA A  14     -11.584   5.560 -21.946  1.00  8.320          N  
ATOM    165  CA  ALA A  14     -12.855   5.210 -21.305  1.00  7.870          C  
ATOM    166  C   ALA A  14     -13.221   3.728 -21.385  1.00  7.210          C  
ATOM    167  O   ALA A  14     -13.815   3.190 -20.453  1.00  7.250          O  
ATOM    168  CB  ALA A  14     -13.981   6.012 -21.930  1.00 11.200          C  
ATOM    169  H   ALA A  14     -11.559   6.377 -22.542  1.00  9.980          H  
ATOM    170  HA  ALA A  14     -12.771   5.474 -20.248  1.00  9.440          H  
ATOM    171 1HB  ALA A  14     -14.915   5.783 -21.418  1.00 13.440          H  
ATOM    172 2HB  ALA A  14     -13.768   7.076 -21.838  1.00 13.440          H  
ATOM    173 3HB  ALA A  14     -14.073   5.750 -22.982  1.00 13.440          H  
ATOM    174  N   ILE A  15     -12.905   3.076 -22.503  1.00  6.860          N  
ATOM    175  CA  ILE A  15     -13.280   1.682 -22.679  1.00  6.420          C  
ATOM    176  C   ILE A  15     -12.081   0.741 -22.739  1.00  5.790          C  
ATOM    177  O   ILE A  15     -12.185  -0.380 -23.257  1.00  5.890          O  
ATOM    178  CB  ILE A  15     -14.149   1.515 -23.939  1.00  9.160          C  
ATOM    179  CG1 ILE A  15     -13.369   2.000 -25.201  1.00  9.160          C  
ATOM    180  CG2 ILE A  15     -15.448   2.315 -23.740  1.00  9.160          C  
ATOM    181  CD1 ILE A  15     -14.019   1.636 -26.526  1.00  9.160          C  
ATOM    182  H   ILE A  15     -12.417   3.553 -23.244  1.00  8.230          H  
ATOM    183  HA  ILE A  15     -13.884   1.380 -21.825  1.00  7.700          H  
ATOM    184  HB  ILE A  15     -14.389   0.462 -24.081  1.00 11.000          H  
ATOM    185 1HG1 ILE A  15     -13.272   3.082 -25.161  1.00 11.000          H  
ATOM    186 2HG1 ILE A  15     -12.371   1.560 -25.191  1.00 11.000          H  
ATOM    187 1HG2 ILE A  15     -16.099   2.204 -24.597  1.00 11.000          H  
ATOM    188 2HG2 ILE A  15     -15.961   1.941 -22.854  1.00 11.000          H  
ATOM    189 3HG2 ILE A  15     -15.216   3.367 -23.600  1.00 11.000          H  
ATOM    190 1HD1 ILE A  15     -13.401   2.009 -27.343  1.00 11.000          H  
ATOM    191 2HD1 ILE A  15     -14.101   0.551 -26.600  1.00 11.000          H  
ATOM    192 3HD1 ILE A  15     -15.005   2.078 -26.601  1.00 11.000          H  
ATOM    193  N   GLU A  16     -10.949   1.159 -22.176  1.00  5.460          N  
ATOM    194  CA  GLU A  16      -9.758   0.313 -22.171  1.00  5.210          C  
ATOM    195  C   GLU A  16      -9.899  -0.766 -21.105  1.00  4.580          C  
ATOM    196  O   GLU A  16      -9.297  -0.702 -20.031  1.00  4.810          O  
ATOM    197  CB  GLU A  16      -8.514   1.152 -21.907  1.00  7.390          C  
ATOM    198  CG  GLU A  16      -7.158   0.423 -22.007  1.00  7.390          C  
ATOM    199  CD  GLU A  16      -6.804   0.029 -23.429  1.00  7.390          C  
ATOM    200  OE1 GLU A  16      -7.354   0.609 -24.336  1.00  7.390          O  
ATOM    201  OE2 GLU A  16      -5.973  -0.828 -23.606  1.00  7.390          O  
ATOM    202  H   GLU A  16     -10.903   2.088 -21.745  1.00  6.550          H  
ATOM    203  HA  GLU A  16      -9.660  -0.168 -23.145  1.00  6.250          H  
ATOM    204 1HB  GLU A  16      -8.497   1.942 -22.622  1.00  8.870          H  
ATOM    205 2HB  GLU A  16      -8.597   1.608 -20.931  1.00  8.870          H  
ATOM    206 1HG  GLU A  16      -6.383   1.079 -21.619  1.00  8.870          H  
ATOM    207 2HG  GLU A  16      -7.174  -0.472 -21.387  1.00  8.870          H  
ATOM    208  N   THR A  17     -10.733  -1.747 -21.409  1.00  4.150          N  
ATOM    209  CA  THR A  17     -11.042  -2.828 -20.485  1.00  3.840          C  
ATOM    210  C   THR A  17      -9.776  -3.575 -20.099  1.00  3.690          C  
ATOM    211  O   THR A  17      -8.990  -3.980 -20.957  1.00  4.190          O  
ATOM    212  CB  THR A  17     -12.076  -3.806 -21.093  1.00  5.500          C  
ATOM    213  OG1 THR A  17     -13.282  -3.090 -21.416  1.00  5.500          O  
ATOM    214  CG2 THR A  17     -12.417  -4.916 -20.095  1.00  5.500          C  
ATOM    215  H   THR A  17     -11.194  -1.675 -22.313  1.00  4.980          H  
ATOM    216  HA  THR A  17     -11.470  -2.399 -19.579  1.00  4.610          H  
ATOM    217  HB  THR A  17     -11.671  -4.250 -22.002  1.00  6.600          H  
ATOM    218  HG1 THR A  17     -13.117  -2.505 -22.165  1.00  6.600          H  
ATOM    219 1HG2 THR A  17     -13.150  -5.585 -20.539  1.00  6.600          H  
ATOM    220 2HG2 THR A  17     -11.525  -5.488 -19.843  1.00  6.600          H  
ATOM    221 3HG2 THR A  17     -12.830  -4.476 -19.190  1.00  6.600          H  
ATOM    222  N   ALA A  18      -9.598  -3.764 -18.796  1.00  3.480          N  
ATOM    223  CA  ALA A  18      -8.453  -4.457 -18.221  1.00  3.740          C  
ATOM    224  C   ALA A  18      -8.363  -5.901 -18.686  1.00  3.290          C  
ATOM    225  O   ALA A  18      -9.382  -6.591 -18.757  1.00  3.100          O  
ATOM    226  CB  ALA A  18      -8.595  -4.435 -16.709  1.00  5.130          C  
ATOM    227  H   ALA A  18     -10.298  -3.388 -18.174  1.00  4.180          H  
ATOM    228  HA  ALA A  18      -7.541  -3.942 -18.529  1.00  4.490          H  
ATOM    229 1HB  ALA A  18      -7.781  -4.931 -16.246  1.00  6.160          H  
ATOM    230 2HB  ALA A  18      -8.635  -3.402 -16.366  1.00  6.160          H  
ATOM    231 3HB  ALA A  18      -9.514  -4.950 -16.433  1.00  6.160          H  
ATOM    232  N   ALA A  19      -7.147  -6.389 -18.954  1.00  3.390          N  
ATOM    233  CA  ALA A  19      -7.019  -7.792 -19.303  1.00  3.100          C  
ATOM    234  C   ALA A  19      -7.238  -8.635 -18.037  1.00  2.420          C  
ATOM    235  O   ALA A  19      -6.911  -8.180 -16.934  1.00  2.530          O  
ATOM    236  CB  ALA A  19      -5.658  -8.092 -19.921  1.00  4.460          C  
ATOM    237  H   ALA A  19      -6.307  -5.800 -18.933  1.00  4.070          H  
ATOM    238  HA  ALA A  19      -7.776  -8.009 -20.043  1.00  3.720          H  
ATOM    239 1HB  ALA A  19      -5.603  -9.146 -20.190  1.00  5.350          H  
ATOM    240 2HB  ALA A  19      -5.518  -7.484 -20.815  1.00  5.350          H  
ATOM    241 3HB  ALA A  19      -4.866  -7.872 -19.230  1.00  5.350          H  
ATOM    242  N   PRO A  20      -7.798  -9.850 -18.137  1.00  2.090          N  
ATOM    243  CA  PRO A  20      -7.886 -10.799 -17.048  1.00  1.650          C  
ATOM    244  C   PRO A  20      -6.460 -11.095 -16.580  1.00  1.460          C  
ATOM    245  O   PRO A  20      -5.568 -11.110 -17.429  1.00  1.840          O  
ATOM    246  CB  PRO A  20      -8.525 -12.023 -17.712  1.00  2.470          C  
ATOM    247  CG  PRO A  20      -9.286 -11.467 -18.893  1.00  2.470          C  
ATOM    248  CD  PRO A  20      -8.458 -10.296 -19.382  1.00  2.470          C  
ATOM    249  HA  PRO A  20      -8.541 -10.379 -16.280  1.00  1.980          H  
ATOM    250 1HB  PRO A  20      -7.739 -12.744 -18.003  1.00  2.970          H  
ATOM    251 2HB  PRO A  20      -9.178 -12.540 -16.995  1.00  2.970          H  
ATOM    252 1HG  PRO A  20      -9.414 -12.247 -19.661  1.00  2.970          H  
ATOM    253 2HG  PRO A  20     -10.297 -11.162 -18.581  1.00  2.970          H  
ATOM    254 1HD  PRO A  20      -7.719 -10.606 -20.136  1.00  2.970          H  
ATOM    255 2HD  PRO A  20      -9.172  -9.546 -19.756  1.00  2.970          H  
ATOM    256  N   PRO A  21      -6.203 -11.319 -15.283  1.00  1.590          N  
ATOM    257  CA  PRO A  21      -4.906 -11.679 -14.738  1.00  2.030          C  
ATOM    258  C   PRO A  21      -4.385 -12.976 -15.338  1.00  1.700          C  
ATOM    259  O   PRO A  21      -5.170 -13.879 -15.642  1.00  1.560          O  
ATOM    260  CB  PRO A  21      -5.203 -11.869 -13.245  1.00  3.040          C  
ATOM    261  CG  PRO A  21      -6.442 -11.047 -12.984  1.00  3.040          C  
ATOM    262  CD  PRO A  21      -7.254 -11.134 -14.261  1.00  3.040          C  
ATOM    263  HA  PRO A  21      -4.200 -10.853 -14.906  1.00  2.440          H  
ATOM    264 1HB  PRO A  21      -5.343 -12.944 -13.033  1.00  3.650          H  
ATOM    265 2HB  PRO A  21      -4.342 -11.541 -12.647  1.00  3.650          H  
ATOM    266 1HG  PRO A  21      -6.978 -11.441 -12.105  1.00  3.650          H  
ATOM    267 2HG  PRO A  21      -6.160 -10.008 -12.740  1.00  3.650          H  
ATOM    268 1HD  PRO A  21      -7.954 -11.985 -14.250  1.00  3.650          H  
ATOM    269 2HD  PRO A  21      -7.753 -10.164 -14.362  1.00  3.650          H  
ATOM    270  N   SER A  22      -3.068 -13.087 -15.423  1.00  1.890          N  
ATOM    271  CA  SER A  22      -2.389 -14.283 -15.893  1.00  1.820          C  
ATOM    272  C   SER A  22      -2.654 -15.448 -14.935  1.00  1.410          C  
ATOM    273  O   SER A  22      -2.873 -15.213 -13.745  1.00  1.380          O  
ATOM    274  CB  SER A  22      -0.894 -14.021 -15.977  1.00  2.580          C  
ATOM    275  OG  SER A  22      -0.600 -13.034 -16.929  1.00  2.580          O  
ATOM    276  H   SER A  22      -2.503 -12.287 -15.180  1.00  2.270          H  
ATOM    277  HA  SER A  22      -2.775 -14.504 -16.884  1.00  2.180          H  
ATOM    278 1HB  SER A  22      -0.547 -13.704 -15.008  1.00  3.090          H  
ATOM    279 2HB  SER A  22      -0.361 -14.933 -16.214  1.00  3.090          H  
ATOM    280  HG  SER A  22       0.356 -12.924 -16.906  1.00  3.090          H  
ATOM    281  N   PRO A  23      -2.709 -16.704 -15.430  1.00  1.470          N  
ATOM    282  CA  PRO A  23      -2.875 -17.915 -14.643  1.00  1.430          C  
ATOM    283  C   PRO A  23      -1.630 -18.144 -13.809  1.00  1.310          C  
ATOM    284  O   PRO A  23      -0.548 -17.736 -14.221  1.00  1.470          O  
ATOM    285  CB  PRO A  23      -3.048 -18.999 -15.714  1.00  2.150          C  
ATOM    286  CG  PRO A  23      -2.352 -18.444 -16.942  1.00  2.150          C  
ATOM    287  CD  PRO A  23      -2.578 -16.947 -16.884  1.00  2.150          C  
ATOM    288  HA  PRO A  23      -3.764 -17.823 -14.007  1.00  1.720          H  
ATOM    289 1HB  PRO A  23      -2.597 -19.943 -15.364  1.00  2.570          H  
ATOM    290 2HB  PRO A  23      -4.118 -19.197 -15.881  1.00  2.570          H  
ATOM    291 1HG  PRO A  23      -1.278 -18.702 -16.909  1.00  2.570          H  
ATOM    292 2HG  PRO A  23      -2.759 -18.905 -17.854  1.00  2.570          H  
ATOM    293 1HD  PRO A  23      -1.696 -16.459 -17.305  1.00  2.570          H  
ATOM    294 2HD  PRO A  23      -3.506 -16.671 -17.412  1.00  2.570          H  
ATOM    295  N   GLU A  24      -1.790 -18.798 -12.662  1.00  1.410          N  
ATOM    296  CA  GLU A  24      -0.683 -19.142 -11.774  1.00  1.530          C  
ATOM    297  C   GLU A  24      -0.071 -20.516 -12.116  1.00  1.440          C  
ATOM    298  O   GLU A  24      -0.778 -21.519 -12.003  1.00  1.500          O  
ATOM    299  CB  GLU A  24      -1.221 -19.162 -10.347  1.00  2.090          C  
ATOM    300  CG  GLU A  24      -1.703 -17.796  -9.865  1.00  2.090          C  
ATOM    301  CD  GLU A  24      -2.144 -17.771  -8.418  1.00  2.090          C  
ATOM    302  OE1 GLU A  24      -2.172 -18.809  -7.803  1.00  2.090          O  
ATOM    303  OE2 GLU A  24      -2.441 -16.705  -7.931  1.00  2.090          O  
ATOM    304  H   GLU A  24      -2.722 -19.080 -12.389  1.00  1.690          H  
ATOM    305  HA  GLU A  24       0.055 -18.352 -11.831  1.00  1.840          H  
ATOM    306 1HB  GLU A  24      -2.073 -19.841 -10.297  1.00  2.510          H  
ATOM    307 2HB  GLU A  24      -0.472 -19.546  -9.673  1.00  2.510          H  
ATOM    308 1HG  GLU A  24      -0.908 -17.079 -10.014  1.00  2.510          H  
ATOM    309 2HG  GLU A  24      -2.539 -17.485 -10.490  1.00  2.510          H  
ATOM    310  N   PRO A  25       1.192 -20.613 -12.592  1.00  1.410          N  
ATOM    311  CA  PRO A  25       1.860 -21.860 -12.938  1.00  1.410          C  
ATOM    312  C   PRO A  25       2.040 -22.771 -11.723  1.00  1.220          C  
ATOM    313  O   PRO A  25       2.366 -22.285 -10.632  1.00  1.090          O  
ATOM    314  CB  PRO A  25       3.217 -21.385 -13.459  1.00  2.110          C  
ATOM    315  CG  PRO A  25       3.010 -19.950 -13.857  1.00  2.110          C  
ATOM    316  CD  PRO A  25       1.999 -19.412 -12.883  1.00  2.110          C  
ATOM    317  HA  PRO A  25       1.290 -22.372 -13.727  1.00  1.690          H  
ATOM    318 1HB  PRO A  25       3.980 -21.534 -12.701  1.00  2.540          H  
ATOM    319 2HB  PRO A  25       3.525 -22.011 -14.313  1.00  2.540          H  
ATOM    320 1HG  PRO A  25       3.958 -19.405 -13.806  1.00  2.540          H  
ATOM    321 2HG  PRO A  25       2.667 -19.891 -14.896  1.00  2.540          H  
ATOM    322 1HD  PRO A  25       2.482 -19.029 -11.984  1.00  2.540          H  
ATOM    323 2HD  PRO A  25       1.446 -18.653 -13.413  1.00  2.540          H  
ATOM    324  N   ARG A  26       1.950 -24.086 -11.933  1.00  1.290          N  
ATOM    325  CA  ARG A  26       2.156 -25.078 -10.866  1.00  1.230          C  
ATOM    326  C   ARG A  26       3.598 -25.125 -10.361  1.00  1.060          C  
ATOM    327  O   ARG A  26       3.884 -25.692  -9.309  1.00  1.200          O  
ATOM    328  CB  ARG A  26       1.765 -26.472 -11.337  1.00  1.750          C  
ATOM    329  CG  ARG A  26       2.670 -27.081 -12.419  1.00  1.750          C  
ATOM    330  CD  ARG A  26       2.160 -28.401 -12.884  1.00  1.750          C  
ATOM    331  NE  ARG A  26       3.040 -29.006 -13.888  1.00  1.750          N  
ATOM    332  CZ  ARG A  26       3.005 -28.769 -15.226  1.00  1.750          C  
ATOM    333  NH1 ARG A  26       2.123 -27.935 -15.746  1.00  1.750          N  
ATOM    334  NH2 ARG A  26       3.869 -29.387 -16.018  1.00  1.750          N  
ATOM    335  H   ARG A  26       1.690 -24.406 -12.856  1.00  1.550          H  
ATOM    336  HA  ARG A  26       1.512 -24.806 -10.029  1.00  1.480          H  
ATOM    337 1HB  ARG A  26       1.773 -27.153 -10.488  1.00  2.100          H  
ATOM    338 2HB  ARG A  26       0.749 -26.450 -11.729  1.00  2.100          H  
ATOM    339 1HG  ARG A  26       2.742 -26.407 -13.270  1.00  2.100          H  
ATOM    340 2HG  ARG A  26       3.667 -27.247 -12.008  1.00  2.100          H  
ATOM    341 1HD  ARG A  26       2.113 -29.077 -12.029  1.00  2.100          H  
ATOM    342 2HD  ARG A  26       1.164 -28.295 -13.307  1.00  2.100          H  
ATOM    343  HE  ARG A  26       3.740 -29.657 -13.552  1.00  2.100          H  
ATOM    344 1HH1 ARG A  26       1.459 -27.462 -15.155  1.00  2.100          H  
ATOM    345 2HH1 ARG A  26       2.108 -27.773 -16.745  1.00  2.100          H  
ATOM    346 1HH2 ARG A  26       4.547 -30.026 -15.626  1.00  2.100          H  
ATOM    347 2HH2 ARG A  26       3.854 -29.221 -17.013  1.00  2.100          H  
ATOM    348  N   ASP A  27       4.503 -24.575 -11.153  1.00  1.300          N  
ATOM    349  CA  ASP A  27       5.923 -24.525 -10.900  1.00  1.330          C  
ATOM    350  C   ASP A  27       6.415 -23.120 -10.499  1.00  1.170          C  
ATOM    351  O   ASP A  27       7.612 -22.805 -10.635  1.00  1.380          O  
ATOM    352  CB  ASP A  27       6.629 -25.078 -12.142  1.00  1.850          C  
ATOM    353  CG  ASP A  27       6.239 -24.293 -13.401  1.00  1.850          C  
ATOM    354  OD1 ASP A  27       5.279 -23.558 -13.303  1.00  1.850          O  
ATOM    355  OD2 ASP A  27       6.863 -24.439 -14.444  1.00  1.850          O  
ATOM    356  H   ASP A  27       4.196 -24.125 -12.019  1.00  1.560          H  
ATOM    357  HA  ASP A  27       6.142 -25.197 -10.069  1.00  1.600          H  
ATOM    358 1HB  ASP A  27       7.706 -25.044 -12.002  1.00  2.220          H  
ATOM    359 2HB  ASP A  27       6.350 -26.123 -12.282  1.00  2.220          H  
ATOM    360  N   SER A  28       5.507 -22.290  -9.962  1.00  1.090          N  
ATOM    361  CA  SER A  28       5.891 -20.944  -9.564  1.00  0.970          C  
ATOM    362  C   SER A  28       5.657 -20.558  -8.100  1.00  0.880          C  
ATOM    363  O   SER A  28       4.850 -21.155  -7.379  1.00  1.030          O  
ATOM    364  CB  SER A  28       5.134 -19.983 -10.409  1.00  1.410          C  
ATOM    365  OG  SER A  28       3.791 -20.064 -10.118  1.00  1.410          O  
ATOM    366  H   SER A  28       4.524 -22.567  -9.895  1.00  1.310          H  
ATOM    367  HA  SER A  28       6.949 -20.843  -9.764  1.00  1.160          H  
ATOM    368 1HB  SER A  28       5.491 -18.977 -10.239  1.00  1.690          H  
ATOM    369 2HB  SER A  28       5.289 -20.225 -11.433  1.00  1.690          H  
ATOM    370  HG  SER A  28       3.463 -20.905 -10.496  1.00  1.690          H  
ATOM    371  N   VAL A  29       6.387 -19.518  -7.682  1.00  0.720          N  
ATOM    372  CA  VAL A  29       6.272 -18.917  -6.341  1.00  0.670          C  
ATOM    373  C   VAL A  29       5.880 -17.434  -6.390  1.00  0.710          C  
ATOM    374  O   VAL A  29       6.468 -16.646  -7.127  1.00  0.920          O  
ATOM    375  CB  VAL A  29       7.584 -19.137  -5.556  1.00  0.960          C  
ATOM    376  CG1 VAL A  29       8.735 -18.657  -6.340  1.00  0.960          C  
ATOM    377  CG2 VAL A  29       7.548 -18.381  -4.212  1.00  0.960          C  
ATOM    378  H   VAL A  29       7.051 -19.148  -8.371  1.00  0.860          H  
ATOM    379  HA  VAL A  29       5.484 -19.448  -5.804  1.00  0.800          H  
ATOM    380  HB  VAL A  29       7.721 -20.203  -5.380  1.00  1.150          H  
ATOM    381 1HG1 VAL A  29       9.633 -18.837  -5.776  1.00  1.150          H  
ATOM    382 2HG1 VAL A  29       8.795 -19.191  -7.283  1.00  1.150          H  
ATOM    383 3HG1 VAL A  29       8.642 -17.612  -6.524  1.00  1.150          H  
ATOM    384 1HG2 VAL A  29       8.481 -18.559  -3.678  1.00  1.150          H  
ATOM    385 2HG2 VAL A  29       7.437 -17.305  -4.376  1.00  1.150          H  
ATOM    386 3HG2 VAL A  29       6.713 -18.742  -3.613  1.00  1.150          H  
ATOM    387  N   SER A  30       4.888 -17.058  -5.595  1.00  0.790          N  
ATOM    388  CA  SER A  30       4.377 -15.695  -5.594  1.00  0.930          C  
ATOM    389  C   SER A  30       5.163 -14.580  -4.909  1.00  0.920          C  
ATOM    390  O   SER A  30       5.988 -14.797  -4.018  1.00  0.930          O  
ATOM    391  CB  SER A  30       2.974 -15.715  -5.017  1.00  1.250          C  
ATOM    392  OG  SER A  30       2.997 -16.080  -3.662  1.00  1.250          O  
ATOM    393  H   SER A  30       4.448 -17.731  -4.986  1.00  0.950          H  
ATOM    394  HA  SER A  30       4.318 -15.401  -6.621  1.00  1.120          H  
ATOM    395 1HB  SER A  30       2.526 -14.726  -5.126  1.00  1.500          H  
ATOM    396 2HB  SER A  30       2.358 -16.416  -5.577  1.00  1.500          H  
ATOM    397  HG  SER A  30       2.091 -16.006  -3.351  1.00  1.500          H  
ATOM    398  N   VAL A  31       4.791 -13.364  -5.341  1.00  1.050          N  
ATOM    399  CA  VAL A  31       5.230 -12.042  -4.899  1.00  1.200          C  
ATOM    400  C   VAL A  31       4.005 -11.228  -4.477  1.00  1.200          C  
ATOM    401  O   VAL A  31       3.026 -11.103  -5.242  1.00  1.180          O  
ATOM    402  CB  VAL A  31       5.903 -11.290  -6.059  1.00  1.620          C  
ATOM    403  CG1 VAL A  31       6.390  -9.933  -5.589  1.00  1.620          C  
ATOM    404  CG2 VAL A  31       6.973 -12.123  -6.621  1.00  1.620          C  
ATOM    405  H   VAL A  31       4.152 -13.392  -6.123  1.00  1.260          H  
ATOM    406  HA  VAL A  31       5.914 -12.145  -4.052  1.00  1.440          H  
ATOM    407  HB  VAL A  31       5.184 -11.097  -6.815  1.00  1.940          H  
ATOM    408 1HG1 VAL A  31       6.840  -9.402  -6.419  1.00  1.940          H  
ATOM    409 2HG1 VAL A  31       5.568  -9.347  -5.203  1.00  1.940          H  
ATOM    410 3HG1 VAL A  31       7.121 -10.074  -4.800  1.00  1.940          H  
ATOM    411 1HG2 VAL A  31       7.452 -11.608  -7.439  1.00  1.940          H  
ATOM    412 2HG2 VAL A  31       7.649 -12.297  -5.836  1.00  1.940          H  
ATOM    413 3HG2 VAL A  31       6.574 -13.071  -6.981  1.00  1.940          H  
ATOM    414  N   ASN A  32       4.042 -10.672  -3.273  1.00  1.290          N  
ATOM    415  CA  ASN A  32       2.877  -9.945  -2.794  1.00  1.370          C  
ATOM    416  C   ASN A  32       3.214  -8.929  -1.702  1.00  1.180          C  
ATOM    417  O   ASN A  32       4.382  -8.651  -1.422  1.00  1.150          O  
ATOM    418  CB  ASN A  32       1.776 -10.927  -2.394  1.00  1.890          C  
ATOM    419  CG  ASN A  32       2.162 -11.887  -1.315  1.00  1.890          C  
ATOM    420  OD1 ASN A  32       2.569 -11.498  -0.211  1.00  1.890          O  
ATOM    421  ND2 ASN A  32       2.036 -13.163  -1.609  1.00  1.890          N  
ATOM    422  H   ASN A  32       4.901 -10.732  -2.708  1.00  1.550          H  
ATOM    423  HA  ASN A  32       2.492  -9.387  -3.635  1.00  1.640          H  
ATOM    424 1HB  ASN A  32       0.898 -10.378  -2.065  1.00  2.260          H  
ATOM    425 2HB  ASN A  32       1.467 -11.501  -3.265  1.00  2.260          H  
ATOM    426 1HD2 ASN A  32       2.277 -13.863  -0.934  1.00  2.260          H  
ATOM    427 2HD2 ASN A  32       1.701 -13.437  -2.510  1.00  2.260          H  
ATOM    428  N   GLU A  33       2.200  -8.348  -1.076  1.00  1.490          N  
ATOM    429  CA  GLU A  33       2.429  -7.357  -0.030  1.00  1.800          C  
ATOM    430  C   GLU A  33       3.181  -7.941   1.184  1.00  2.000          C  
ATOM    431  O   GLU A  33       3.698  -7.194   2.015  1.00  2.260          O  
ATOM    432  CB  GLU A  33       1.096  -6.716   0.395  1.00  2.400          C  
ATOM    433  CG  GLU A  33       0.058  -7.658   1.032  1.00  2.400          C  
ATOM    434  CD  GLU A  33      -0.816  -8.364   0.020  1.00  2.400          C  
ATOM    435  OE1 GLU A  33      -0.429  -8.435  -1.128  1.00  2.400          O  
ATOM    436  OE2 GLU A  33      -1.866  -8.824   0.389  1.00  2.400          O  
ATOM    437  H   GLU A  33       1.235  -8.580  -1.317  1.00  1.790          H  
ATOM    438  HA  GLU A  33       3.051  -6.567  -0.450  1.00  2.160          H  
ATOM    439 1HB  GLU A  33       1.298  -5.921   1.113  1.00  2.880          H  
ATOM    440 2HB  GLU A  33       0.631  -6.253  -0.475  1.00  2.880          H  
ATOM    441 1HG  GLU A  33       0.558  -8.404   1.642  1.00  2.880          H  
ATOM    442 2HG  GLU A  33      -0.577  -7.069   1.692  1.00  2.880          H  
ATOM    443  N   GLY A  34       3.215  -9.275   1.298  1.00  2.420          N  
ATOM    444  CA  GLY A  34       3.897  -9.983   2.370  1.00  3.010          C  
ATOM    445  C   GLY A  34       5.357 -10.345   2.036  1.00  2.600          C  
ATOM    446  O   GLY A  34       6.037 -10.975   2.852  1.00  3.080          O  
ATOM    447  H   GLY A  34       2.771  -9.848   0.587  1.00  2.900          H  
ATOM    448 1HA  GLY A  34       3.872  -9.374   3.273  1.00  3.610          H  
ATOM    449 2HA  GLY A  34       3.344 -10.895   2.592  1.00  3.610          H  
ATOM    450  N   GLY A  35       5.850  -9.959   0.850  1.00  1.920          N  
ATOM    451  CA  GLY A  35       7.224 -10.286   0.468  1.00  1.730          C  
ATOM    452  C   GLY A  35       7.602  -9.879  -0.966  1.00  1.830          C  
ATOM    453  O   GLY A  35       6.876 -10.101  -1.943  1.00  2.530          O  
ATOM    454  H   GLY A  35       5.262  -9.432   0.199  1.00  2.300          H  
ATOM    455 1HA  GLY A  35       7.905  -9.801   1.167  1.00  2.080          H  
ATOM    456 2HA  GLY A  35       7.375 -11.358   0.583  1.00  2.080          H  
ATOM    457  N   ASP A  36       8.841  -9.380  -1.069  1.00  1.500          N  
ATOM    458  CA  ASP A  36       9.484  -8.888  -2.296  1.00  1.900          C  
ATOM    459  C   ASP A  36       9.726  -9.952  -3.364  1.00  1.700          C  
ATOM    460  O   ASP A  36       9.927 -11.139  -3.065  1.00  1.540          O  
ATOM    461  CB  ASP A  36      10.829  -8.210  -1.958  1.00  2.500          C  
ATOM    462  CG  ASP A  36      11.391  -7.295  -3.097  1.00  2.500          C  
ATOM    463  OD1 ASP A  36      11.011  -6.152  -3.134  1.00  2.500          O  
ATOM    464  OD2 ASP A  36      12.138  -7.776  -3.947  1.00  2.500          O  
ATOM    465  H   ASP A  36       9.361  -9.285  -0.209  1.00  1.800          H  
ATOM    466  HA  ASP A  36       8.826  -8.131  -2.729  1.00  2.280          H  
ATOM    467 1HB  ASP A  36      10.706  -7.601  -1.063  1.00  3.000          H  
ATOM    468 2HB  ASP A  36      11.570  -8.975  -1.728  1.00  3.000          H  
ATOM    469  N   ALA A  37       9.798  -9.478  -4.614  1.00  1.830          N  
ATOM    470  CA  ALA A  37      10.094 -10.313  -5.767  1.00  1.800          C  
ATOM    471  C   ALA A  37      11.421 -11.011  -5.615  1.00  1.860          C  
ATOM    472  O   ALA A  37      11.584 -12.125  -6.106  1.00  1.710          O  
ATOM    473  CB  ALA A  37      10.098  -9.492  -7.036  1.00  2.530          C  
ATOM    474  H   ALA A  37       9.624  -8.493  -4.772  1.00  2.200          H  
ATOM    475  HA  ALA A  37       9.340 -11.066  -5.833  1.00  2.160          H  
ATOM    476 1HB  ALA A  37      10.299 -10.143  -7.885  1.00  3.040          H  
ATOM    477 2HB  ALA A  37       9.133  -9.014  -7.168  1.00  3.040          H  
ATOM    478 3HB  ALA A  37      10.875  -8.729  -6.966  1.00  3.040          H  
ATOM    479  N   SER A  38      12.366 -10.383  -4.925  1.00  2.170          N  
ATOM    480  CA  SER A  38      13.678 -10.954  -4.731  1.00  2.370          C  
ATOM    481  C   SER A  38      13.592 -12.307  -4.032  1.00  2.070          C  
ATOM    482  O   SER A  38      14.361 -13.221  -4.364  1.00  2.070          O  
ATOM    483  CB  SER A  38      14.499 -10.013  -3.874  1.00  3.240          C  
ATOM    484  OG  SER A  38      14.696  -8.787  -4.522  1.00  3.240          O  
ATOM    485  H   SER A  38      12.203  -9.443  -4.551  1.00  2.600          H  
ATOM    486  HA  SER A  38      14.151 -11.083  -5.703  1.00  2.840          H  
ATOM    487 1HB  SER A  38      13.990  -9.845  -2.925  1.00  3.890          H  
ATOM    488 2HB  SER A  38      15.461 -10.471  -3.657  1.00  3.890          H  
ATOM    489  HG  SER A  38      13.844  -8.295  -4.399  1.00  3.890          H  
ATOM    490  N   SER A  39      12.673 -12.447  -3.061  1.00  1.920          N  
ATOM    491  CA  SER A  39      12.531 -13.685  -2.318  1.00  1.850          C  
ATOM    492  C   SER A  39      11.866 -14.718  -3.197  1.00  1.420          C  
ATOM    493  O   SER A  39      12.254 -15.890  -3.195  1.00  1.450          O  
ATOM    494  CB  SER A  39      11.714 -13.470  -1.055  1.00  2.620          C  
ATOM    495  OG  SER A  39      12.384 -12.636  -0.143  1.00  2.620          O  
ATOM    496  H   SER A  39      12.017 -11.695  -2.853  1.00  2.300          H  
ATOM    497  HA  SER A  39      13.523 -14.044  -2.041  1.00  2.220          H  
ATOM    498 1HB  SER A  39      10.753 -13.022  -1.322  1.00  3.140          H  
ATOM    499 2HB  SER A  39      11.507 -14.432  -0.590  1.00  3.140          H  
ATOM    500  HG  SER A  39      11.831 -12.605   0.641  1.00  3.140          H  
ATOM    501  N   ALA A  40      10.840 -14.292  -3.944  1.00  1.130          N  
ATOM    502  CA  ALA A  40      10.162 -15.229  -4.829  1.00  0.870          C  
ATOM    503  C   ALA A  40      11.132 -15.751  -5.868  1.00  0.910          C  
ATOM    504  O   ALA A  40      11.115 -16.927  -6.203  1.00  0.860          O  
ATOM    505  CB  ALA A  40       8.997 -14.576  -5.516  1.00  1.320          C  
ATOM    506  H   ALA A  40      10.534 -13.314  -3.864  1.00  1.360          H  
ATOM    507  HA  ALA A  40       9.804 -16.066  -4.234  1.00  1.040          H  
ATOM    508 1HB  ALA A  40       8.487 -15.284  -6.159  1.00  1.590          H  
ATOM    509 2HB  ALA A  40       8.308 -14.216  -4.759  1.00  1.590          H  
ATOM    510 3HB  ALA A  40       9.369 -13.748  -6.112  1.00  1.590          H  
ATOM    511  N   GLN A  41      12.003 -14.883  -6.379  1.00  1.190          N  
ATOM    512  CA  GLN A  41      12.947 -15.353  -7.367  1.00  1.390          C  
ATOM    513  C   GLN A  41      13.958 -16.293  -6.738  1.00  1.390          C  
ATOM    514  O   GLN A  41      14.282 -17.327  -7.314  1.00  1.350          O  
ATOM    515  CB  GLN A  41      13.648 -14.211  -8.081  1.00  1.870          C  
ATOM    516  CG  GLN A  41      14.574 -14.690  -9.216  1.00  1.870          C  
ATOM    517  CD  GLN A  41      13.823 -15.448 -10.320  1.00  1.870          C  
ATOM    518  OE1 GLN A  41      12.845 -14.948 -10.882  1.00  1.870          O  
ATOM    519  NE2 GLN A  41      14.282 -16.660 -10.619  1.00  1.870          N  
ATOM    520  H   GLN A  41      11.978 -13.899  -6.109  1.00  1.430          H  
ATOM    521  HA  GLN A  41      12.389 -15.903  -8.116  1.00  1.670          H  
ATOM    522 1HB  GLN A  41      12.901 -13.535  -8.499  1.00  2.240          H  
ATOM    523 2HB  GLN A  41      14.239 -13.640  -7.360  1.00  2.240          H  
ATOM    524 1HG  GLN A  41      15.042 -13.819  -9.667  1.00  2.240          H  
ATOM    525 2HG  GLN A  41      15.339 -15.351  -8.809  1.00  2.240          H  
ATOM    526 1HE2 GLN A  41      13.835 -17.215 -11.328  1.00  2.240          H  
ATOM    527 2HE2 GLN A  41      15.068 -17.039 -10.118  1.00  2.240          H  
ATOM    528  N   ALA A  42      14.419 -16.010  -5.522  1.00  1.570          N  
ATOM    529  CA  ALA A  42      15.360 -16.917  -4.875  1.00  1.790          C  
ATOM    530  C   ALA A  42      14.728 -18.305  -4.727  1.00  1.590          C  
ATOM    531  O   ALA A  42      15.385 -19.334  -4.900  1.00  1.740          O  
ATOM    532  CB  ALA A  42      15.760 -16.376  -3.516  1.00  2.420          C  
ATOM    533  H   ALA A  42      14.174 -15.129  -5.058  1.00  1.880          H  
ATOM    534  HA  ALA A  42      16.242 -17.005  -5.509  1.00  2.150          H  
ATOM    535 1HB  ALA A  42      16.472 -17.053  -3.051  1.00  2.900          H  
ATOM    536 2HB  ALA A  42      16.214 -15.391  -3.639  1.00  2.900          H  
ATOM    537 3HB  ALA A  42      14.874 -16.289  -2.890  1.00  2.900          H  
ATOM    538  N   GLY A  43      13.421 -18.315  -4.461  1.00  1.370          N  
ATOM    539  CA  GLY A  43      12.624 -19.520  -4.286  1.00  1.420          C  
ATOM    540  C   GLY A  43      12.106 -20.103  -5.608  1.00  1.170          C  
ATOM    541  O   GLY A  43      11.368 -21.090  -5.610  1.00  1.340          O  
ATOM    542  H   GLY A  43      12.965 -17.410  -4.290  1.00  1.640          H  
ATOM    543 1HA  GLY A  43      13.217 -20.270  -3.763  1.00  1.700          H  
ATOM    544 2HA  GLY A  43      11.775 -19.283  -3.647  1.00  1.700          H  
ATOM    545  N   ALA A  44      12.499 -19.507  -6.734  1.00  1.090          N  
ATOM    546  CA  ALA A  44      12.073 -19.899  -8.068  1.00  1.180          C  
ATOM    547  C   ALA A  44      13.238 -20.547  -8.766  1.00  1.320          C  
ATOM    548  O   ALA A  44      13.503 -20.289  -9.939  1.00  1.900          O  
ATOM    549  CB  ALA A  44      11.576 -18.719  -8.883  1.00  1.620          C  
ATOM    550  H   ALA A  44      13.134 -18.712  -6.682  1.00  1.310          H  
ATOM    551  HA  ALA A  44      11.269 -20.628  -7.974  1.00  1.420          H  
ATOM    552 1HB  ALA A  44      11.263 -19.060  -9.869  1.00  1.940          H  
ATOM    553 2HB  ALA A  44      10.742 -18.261  -8.378  1.00  1.940          H  
ATOM    554 3HB  ALA A  44      12.372 -18.005  -8.986  1.00  1.940          H  
ATOM    555  N   ALA A  45      13.961 -21.360  -8.017  1.00  1.440          N  
ATOM    556  CA  ALA A  45      15.085 -22.109  -8.526  1.00  1.810          C  
ATOM    557  C   ALA A  45      15.141 -23.445  -7.775  1.00  1.880          C  
ATOM    558  O   ALA A  45      14.835 -23.494  -6.587  1.00  2.590          O  
ATOM    559  CB  ALA A  45      16.372 -21.323  -8.344  1.00  2.390          C  
ATOM    560  H   ALA A  45      13.680 -21.476  -7.050  1.00  1.730          H  
ATOM    561  HA  ALA A  45      14.907 -22.281  -9.584  1.00  2.170          H  
ATOM    562 1HB  ALA A  45      17.211 -21.891  -8.736  1.00  2.860          H  
ATOM    563 2HB  ALA A  45      16.291 -20.375  -8.878  1.00  2.860          H  
ATOM    564 3HB  ALA A  45      16.531 -21.128  -7.280  1.00  2.860          H  
ATOM    565  N   VAL A  46      15.499 -24.552  -8.445  1.00  2.020          N  
ATOM    566  CA  VAL A  46      15.925 -24.613  -9.850  1.00  2.210          C  
ATOM    567  C   VAL A  46      14.750 -24.842 -10.802  1.00  1.950          C  
ATOM    568  O   VAL A  46      14.949 -25.125 -11.981  1.00  1.920          O  
ATOM    569  CB  VAL A  46      16.984 -25.715 -10.053  1.00  3.020          C  
ATOM    570  CG1 VAL A  46      18.189 -25.419  -9.164  1.00  3.020          C  
ATOM    571  CG2 VAL A  46      16.393 -27.094  -9.745  1.00  3.020          C  
ATOM    572  H   VAL A  46      15.480 -25.414  -7.924  1.00  2.420          H  
ATOM    573  HA  VAL A  46      16.414 -23.681 -10.123  1.00  2.650          H  
ATOM    574  HB  VAL A  46      17.324 -25.692 -11.090  1.00  3.620          H  
ATOM    575 1HG1 VAL A  46      18.956 -26.180  -9.322  1.00  3.620          H  
ATOM    576 2HG1 VAL A  46      18.594 -24.440  -9.418  1.00  3.620          H  
ATOM    577 3HG1 VAL A  46      17.890 -25.423  -8.117  1.00  3.620          H  
ATOM    578 1HG2 VAL A  46      17.157 -27.853  -9.909  1.00  3.620          H  
ATOM    579 2HG2 VAL A  46      16.060 -27.142  -8.715  1.00  3.620          H  
ATOM    580 3HG2 VAL A  46      15.548 -27.294 -10.407  1.00  3.620          H  
ATOM    581  N   GLY A  47      13.531 -24.705 -10.280  1.00  2.110          N  
ATOM    582  CA  GLY A  47      12.334 -24.807 -11.090  1.00  2.120          C  
ATOM    583  C   GLY A  47      12.174 -23.512 -11.879  1.00  1.330          C  
ATOM    584  O   GLY A  47      13.108 -22.729 -11.734  1.00  1.770          O  
ATOM    585  H   GLY A  47      13.441 -24.541  -9.290  1.00  2.530          H  
ATOM    586 1HA  GLY A  47      12.409 -25.655 -11.769  1.00  2.540          H  
ATOM    587 2HA  GLY A  47      11.464 -24.965 -10.451  1.00  2.540          H  
ATOM    588  N   SER A  48      10.932 -23.031 -11.872  1.00  1.330          N  
ATOM    589  CA  SER A  48      10.561 -22.379 -13.124  1.00  1.700          C  
ATOM    590  C   SER A  48      10.318 -20.863 -13.077  1.00  1.420          C  
ATOM    591  O   SER A  48      10.996 -20.117 -13.790  1.00  1.610          O  
ATOM    592  CB  SER A  48       9.322 -23.057 -13.622  1.00  2.230          C  
ATOM    593  OG  SER A  48       8.839 -22.533 -14.813  1.00  2.230          O  
ATOM    594  H   SER A  48      10.679 -22.487 -11.063  1.00  1.600          H  
ATOM    595  HA  SER A  48      11.367 -22.561 -13.835  1.00  2.040          H  
ATOM    596 1HB  SER A  48       9.506 -24.123 -13.741  1.00  2.680          H  
ATOM    597 2HB  SER A  48       8.571 -22.944 -12.873  1.00  2.680          H  
ATOM    598  HG  SER A  48       8.035 -23.092 -15.000  1.00  2.680          H  
ATOM    599  N   THR A  49       9.357 -20.389 -12.267  1.00  1.230          N  
ATOM    600  CA  THR A  49       9.066 -18.941 -12.304  1.00  1.200          C  
ATOM    601  C   THR A  49       8.381 -18.347 -11.070  1.00  1.010          C  
ATOM    602  O   THR A  49       8.343 -18.969 -10.001  1.00  0.840          O  
ATOM    603  CB  THR A  49       8.276 -18.595 -13.587  1.00  1.690          C  
ATOM    604  OG1 THR A  49       8.185 -17.166 -13.725  1.00  1.690          O  
ATOM    605  CG2 THR A  49       6.887 -19.195 -13.558  1.00  1.690          C  
ATOM    606  H   THR A  49       8.814 -21.039 -11.687  1.00  1.480          H  
ATOM    607  HA  THR A  49      10.025 -18.426 -12.393  1.00  1.440          H  
ATOM    608  HB  THR A  49       8.811 -18.994 -14.446  1.00  2.030          H  
ATOM    609  HG1 THR A  49       7.975 -16.947 -14.644  1.00  2.030          H  
ATOM    610 1HG2 THR A  49       6.371 -18.945 -14.481  1.00  2.030          H  
ATOM    611 2HG2 THR A  49       6.956 -20.283 -13.465  1.00  2.030          H  
ATOM    612 3HG2 THR A  49       6.336 -18.790 -12.731  1.00  2.030          H  
ATOM    613  N   ILE A  50       7.883 -17.112 -11.219  1.00  1.200          N  
ATOM    614  CA  ILE A  50       7.217 -16.409 -10.124  1.00  1.190          C  
ATOM    615  C   ILE A  50       5.818 -15.898 -10.513  1.00  1.390          C  
ATOM    616  O   ILE A  50       5.512 -15.695 -11.691  1.00  1.620          O  
ATOM    617  CB  ILE A  50       8.058 -15.201  -9.607  1.00  1.670          C  
ATOM    618  CG1 ILE A  50       8.231 -14.119 -10.726  1.00  1.670          C  
ATOM    619  CG2 ILE A  50       9.432 -15.701  -9.105  1.00  1.670          C  
ATOM    620  CD1 ILE A  50       8.834 -12.802 -10.244  1.00  1.670          C  
ATOM    621  H   ILE A  50       7.955 -16.686 -12.141  1.00  1.440          H  
ATOM    622  HA  ILE A  50       7.102 -17.110  -9.310  1.00  1.430          H  
ATOM    623  HB  ILE A  50       7.524 -14.735  -8.774  1.00  2.000          H  
ATOM    624 1HG1 ILE A  50       8.869 -14.526 -11.510  1.00  2.000          H  
ATOM    625 2HG1 ILE A  50       7.258 -13.889 -11.153  1.00  2.000          H  
ATOM    626 1HG2 ILE A  50      10.019 -14.885  -8.704  1.00  2.000          H  
ATOM    627 2HG2 ILE A  50       9.268 -16.427  -8.326  1.00  2.000          H  
ATOM    628 3HG2 ILE A  50       9.982 -16.166  -9.922  1.00  2.000          H  
ATOM    629 1HD1 ILE A  50       8.906 -12.113 -11.087  1.00  2.000          H  
ATOM    630 2HD1 ILE A  50       8.190 -12.373  -9.485  1.00  2.000          H  
ATOM    631 3HD1 ILE A  50       9.827 -12.958  -9.833  1.00  2.000          H  
ATOM    632  N   ILE A  51       5.009 -15.612  -9.498  1.00  1.320          N  
ATOM    633  CA  ILE A  51       3.659 -15.041  -9.665  1.00  1.520          C  
ATOM    634  C   ILE A  51       3.559 -13.664  -9.050  1.00  1.390          C  
ATOM    635  O   ILE A  51       3.834 -13.498  -7.869  1.00  1.340          O  
ATOM    636  CB  ILE A  51       2.581 -15.902  -8.966  1.00  2.050          C  
ATOM    637  CG1 ILE A  51       2.545 -17.267  -9.543  1.00  2.050          C  
ATOM    638  CG2 ILE A  51       1.185 -15.195  -9.064  1.00  2.050          C  
ATOM    639  CD1 ILE A  51       1.826 -18.260  -8.654  1.00  2.050          C  
ATOM    640  H   ILE A  51       5.380 -15.823  -8.567  1.00  1.580          H  
ATOM    641  HA  ILE A  51       3.437 -14.962 -10.728  1.00  1.820          H  
ATOM    642  HB  ILE A  51       2.811 -16.022  -7.955  1.00  2.460          H  
ATOM    643 1HG1 ILE A  51       2.032 -17.226 -10.495  1.00  2.460          H  
ATOM    644 2HG1 ILE A  51       3.551 -17.612  -9.707  1.00  2.460          H  
ATOM    645 1HG2 ILE A  51       0.427 -15.781  -8.561  1.00  2.460          H  
ATOM    646 2HG2 ILE A  51       1.207 -14.217  -8.590  1.00  2.460          H  
ATOM    647 3HG2 ILE A  51       0.906 -15.077 -10.115  1.00  2.460          H  
ATOM    648 1HD1 ILE A  51       1.811 -19.238  -9.118  1.00  2.460          H  
ATOM    649 2HD1 ILE A  51       2.349 -18.327  -7.700  1.00  2.460          H  
ATOM    650 3HD1 ILE A  51       0.816 -17.958  -8.474  1.00  2.460          H  
ATOM    651  N   VAL A  52       3.086 -12.677  -9.779  1.00  1.530          N  
ATOM    652  CA  VAL A  52       2.998 -11.379  -9.118  1.00  1.600          C  
ATOM    653  C   VAL A  52       1.517 -11.096  -8.780  1.00  1.730          C  
ATOM    654  O   VAL A  52       0.691 -10.883  -9.661  1.00  1.800          O  
ATOM    655  CB  VAL A  52       3.745 -10.321  -9.973  1.00  2.210          C  
ATOM    656  CG1 VAL A  52       5.211 -10.732 -10.085  1.00  2.210          C  
ATOM    657  CG2 VAL A  52       3.138 -10.138 -11.333  1.00  2.210          C  
ATOM    658  H   VAL A  52       2.806 -12.830 -10.749  1.00  1.840          H  
ATOM    659  HA  VAL A  52       3.525 -11.419  -8.176  1.00  1.920          H  
ATOM    660  HB  VAL A  52       3.744  -9.438  -9.481  1.00  2.650          H  
ATOM    661 1HG1 VAL A  52       5.758  -9.971 -10.643  1.00  2.650          H  
ATOM    662 2HG1 VAL A  52       5.635 -10.824  -9.096  1.00  2.650          H  
ATOM    663 3HG1 VAL A  52       5.293 -11.686 -10.603  1.00  2.650          H  
ATOM    664 1HG2 VAL A  52       3.705  -9.382 -11.877  1.00  2.650          H  
ATOM    665 2HG2 VAL A  52       3.195 -11.061 -11.853  1.00  2.650          H  
ATOM    666 3HG2 VAL A  52       2.104  -9.809 -11.271  1.00  2.650          H  
ATOM    667  N   GLY A  53       1.188 -11.234  -7.474  1.00  2.150          N  
ATOM    668  CA  GLY A  53      -0.195 -11.221  -6.965  1.00  2.500          C  
ATOM    669  C   GLY A  53      -0.687 -10.009  -6.149  1.00  2.750          C  
ATOM    670  O   GLY A  53      -1.885  -9.894  -5.901  1.00  3.180          O  
ATOM    671  H   GLY A  53       1.945 -11.368  -6.800  1.00  2.580          H  
ATOM    672 1HA  GLY A  53      -0.867 -11.350  -7.813  1.00  3.000          H  
ATOM    673 2HA  GLY A  53      -0.330 -12.113  -6.355  1.00  3.000          H  
ATOM    674  N   ALA A  54       0.198  -9.130  -5.701  1.00  3.000          N  
ATOM    675  CA  ALA A  54      -0.284  -7.958  -4.937  1.00  3.400          C  
ATOM    676  C   ALA A  54      -1.238  -7.201  -5.859  1.00  2.880          C  
ATOM    677  O   ALA A  54      -0.996  -7.196  -7.059  1.00  2.800          O  
ATOM    678  CB  ALA A  54       0.835  -7.017  -4.505  1.00  4.600          C  
ATOM    679  H   ALA A  54       1.183  -9.342  -5.850  1.00  3.600          H  
ATOM    680  HA  ALA A  54      -0.805  -8.323  -4.054  1.00  4.080          H  
ATOM    681 1HB  ALA A  54       0.424  -6.174  -3.963  1.00  5.520          H  
ATOM    682 2HB  ALA A  54       1.521  -7.513  -3.871  1.00  5.520          H  
ATOM    683 3HB  ALA A  54       1.356  -6.653  -5.372  1.00  5.520          H  
ATOM    684  N   PRO A  55      -2.282  -6.498  -5.386  1.00  3.180          N  
ATOM    685  CA  PRO A  55      -3.213  -5.744  -6.228  1.00  3.190          C  
ATOM    686  C   PRO A  55      -2.521  -4.879  -7.300  1.00  2.890          C  
ATOM    687  O   PRO A  55      -3.003  -4.802  -8.431  1.00  3.190          O  
ATOM    688  CB  PRO A  55      -3.941  -4.885  -5.188  1.00  4.790          C  
ATOM    689  CG  PRO A  55      -3.934  -5.744  -3.930  1.00  4.790          C  
ATOM    690  CD  PRO A  55      -2.582  -6.439  -3.932  1.00  4.790          C  
ATOM    691  HA  PRO A  55      -3.914  -6.453  -6.703  1.00  3.830          H  
ATOM    692 1HB  PRO A  55      -3.423  -3.920  -5.062  1.00  5.740          H  
ATOM    693 2HB  PRO A  55      -4.959  -4.656  -5.542  1.00  5.740          H  
ATOM    694 1HG  PRO A  55      -4.095  -5.119  -3.034  1.00  5.740          H  
ATOM    695 2HG  PRO A  55      -4.771  -6.463  -3.967  1.00  5.740          H  
ATOM    696 1HD  PRO A  55      -1.834  -5.854  -3.381  1.00  5.740          H  
ATOM    697 2HD  PRO A  55      -2.715  -7.449  -3.509  1.00  5.740          H  
ATOM    698  N   GLU A  56      -1.360  -4.293  -6.981  1.00  2.900          N  
ATOM    699  CA  GLU A  56      -0.652  -3.495  -7.982  1.00  3.150          C  
ATOM    700  C   GLU A  56      -0.032  -4.393  -9.049  1.00  3.190          C  
ATOM    701  O   GLU A  56       0.130  -3.992 -10.203  1.00  3.790          O  
ATOM    702  CB  GLU A  56       0.408  -2.605  -7.337  1.00  4.310          C  
ATOM    703  CG  GLU A  56      -0.176  -1.467  -6.501  1.00  4.310          C  
ATOM    704  CD  GLU A  56      -1.034  -0.531  -7.344  1.00  4.310          C  
ATOM    705  OE1 GLU A  56      -0.605  -0.154  -8.417  1.00  4.310          O  
ATOM    706  OE2 GLU A  56      -2.134  -0.219  -6.933  1.00  4.310          O  
ATOM    707  H   GLU A  56      -0.977  -4.355  -6.051  1.00  3.480          H  
ATOM    708  HA  GLU A  56      -1.373  -2.847  -8.478  1.00  3.780          H  
ATOM    709 1HB  GLU A  56       1.051  -3.209  -6.695  1.00  5.170          H  
ATOM    710 2HB  GLU A  56       1.038  -2.166  -8.113  1.00  5.170          H  
ATOM    711 1HG  GLU A  56      -0.788  -1.886  -5.702  1.00  5.170          H  
ATOM    712 2HG  GLU A  56       0.638  -0.901  -6.047  1.00  5.170          H  
ATOM    713  N   LEU A  57       0.341  -5.602  -8.658  1.00  2.930          N  
ATOM    714  CA  LEU A  57       0.952  -6.552  -9.555  1.00  3.390          C  
ATOM    715  C   LEU A  57      -0.149  -7.165 -10.422  1.00  3.530          C  
ATOM    716  O   LEU A  57       0.084  -7.518 -11.586  1.00  4.380          O  
ATOM    717  CB  LEU A  57       1.707  -7.577  -8.727  1.00  4.560          C  
ATOM    718  CG  LEU A  57       2.957  -7.011  -7.893  1.00  4.560          C  
ATOM    719  CD1 LEU A  57       3.518  -8.096  -6.910  1.00  4.560          C  
ATOM    720  CD2 LEU A  57       4.071  -6.546  -8.844  1.00  4.560          C  
ATOM    721  H   LEU A  57       0.161  -5.915  -7.712  1.00  3.520          H  
ATOM    722  HA  LEU A  57       1.644  -6.032 -10.215  1.00  4.070          H  
ATOM    723 1HB  LEU A  57       1.026  -8.053  -8.050  1.00  5.470          H  
ATOM    724 2HB  LEU A  57       2.023  -8.288  -9.404  1.00  5.470          H  
ATOM    725  HG  LEU A  57       2.625  -6.161  -7.302  1.00  5.470          H  
ATOM    726 1HD1 LEU A  57       4.339  -7.658  -6.353  1.00  5.470          H  
ATOM    727 2HD1 LEU A  57       2.762  -8.399  -6.227  1.00  5.470          H  
ATOM    728 3HD1 LEU A  57       3.874  -8.953  -7.415  1.00  5.470          H  
ATOM    729 1HD2 LEU A  57       4.896  -6.149  -8.255  1.00  5.470          H  
ATOM    730 2HD2 LEU A  57       4.438  -7.358  -9.451  1.00  5.470          H  
ATOM    731 3HD2 LEU A  57       3.711  -5.762  -9.503  1.00  5.470          H  
ATOM    732  N   GLU A  58      -1.370  -7.269  -9.861  1.00  3.120          N  
ATOM    733  CA  GLU A  58      -2.505  -7.744 -10.648  1.00  3.860          C  
ATOM    734  C   GLU A  58      -2.749  -6.732 -11.758  1.00  4.660          C  
ATOM    735  O   GLU A  58      -3.037  -7.109 -12.898  1.00  5.590          O  
ATOM    736  CB  GLU A  58      -3.798  -7.887  -9.840  1.00  5.110          C  
ATOM    737  CG  GLU A  58      -3.839  -8.998  -8.823  1.00  5.110          C  
ATOM    738  CD  GLU A  58      -5.181  -9.058  -8.120  1.00  5.110          C  
ATOM    739  OE1 GLU A  58      -5.970  -8.157  -8.309  1.00  5.110          O  
ATOM    740  OE2 GLU A  58      -5.425 -10.009  -7.420  1.00  5.110          O  
ATOM    741  H   GLU A  58      -1.466  -7.042  -8.868  1.00  3.740          H  
ATOM    742  HA  GLU A  58      -2.251  -8.707 -11.093  1.00  4.630          H  
ATOM    743 1HB  GLU A  58      -3.989  -6.960  -9.311  1.00  6.130          H  
ATOM    744 2HB  GLU A  58      -4.630  -8.041 -10.525  1.00  6.130          H  
ATOM    745 1HG  GLU A  58      -3.643  -9.948  -9.315  1.00  6.130          H  
ATOM    746 2HG  GLU A  58      -3.051  -8.827  -8.087  1.00  6.130          H  
ATOM    747  N   LYS A  59      -2.620  -5.436 -11.420  1.00  4.470          N  
ATOM    748  CA  LYS A  59      -2.786  -4.386 -12.414  1.00  5.350          C  
ATOM    749  C   LYS A  59      -1.732  -4.554 -13.500  1.00  5.910          C  
ATOM    750  O   LYS A  59      -2.067  -4.522 -14.686  1.00  6.900          O  
ATOM    751  CB  LYS A  59      -2.697  -2.993 -11.789  1.00  7.140          C  
ATOM    752  CG  LYS A  59      -3.867  -2.582 -10.922  1.00  7.140          C  
ATOM    753  CD  LYS A  59      -3.604  -1.212 -10.295  1.00  7.140          C  
ATOM    754  CE  LYS A  59      -4.727  -0.772  -9.366  1.00  7.140          C  
ATOM    755  NZ  LYS A  59      -4.377   0.494  -8.642  1.00  7.140          N  
ATOM    756  H   LYS A  59      -2.458  -5.212 -10.435  1.00  5.360          H  
ATOM    757  HA  LYS A  59      -3.767  -4.496 -12.871  1.00  6.420          H  
ATOM    758 1HB  LYS A  59      -1.816  -2.928 -11.179  1.00  8.570          H  
ATOM    759 2HB  LYS A  59      -2.597  -2.254 -12.581  1.00  8.570          H  
ATOM    760 1HG  LYS A  59      -4.771  -2.538 -11.526  1.00  8.570          H  
ATOM    761 2HG  LYS A  59      -4.013  -3.316 -10.137  1.00  8.570          H  
ATOM    762 1HD  LYS A  59      -2.679  -1.252  -9.721  1.00  8.570          H  
ATOM    763 2HD  LYS A  59      -3.486  -0.465 -11.079  1.00  8.570          H  
ATOM    764 1HE  LYS A  59      -5.628  -0.607  -9.951  1.00  8.570          H  
ATOM    765 2HE  LYS A  59      -4.916  -1.558  -8.632  1.00  8.570          H  
ATOM    766 1HZ  LYS A  59      -5.129   0.764  -8.032  1.00  8.570          H  
ATOM    767 2HZ  LYS A  59      -3.519   0.321  -8.071  1.00  8.570          H  
ATOM    768 3HZ  LYS A  59      -4.196   1.235  -9.301  1.00  8.570          H  
ATOM    769  N   GLU A  60      -0.479  -4.851 -13.119  1.00  5.520          N  
ATOM    770  CA  GLU A  60       0.517  -5.021 -14.163  1.00  6.380          C  
ATOM    771  C   GLU A  60       0.077  -6.135 -15.105  1.00  6.980          C  
ATOM    772  O   GLU A  60       0.082  -5.940 -16.314  1.00  7.980          O  
ATOM    773  CB  GLU A  60       1.912  -5.351 -13.602  1.00  8.590          C  
ATOM    774  CG  GLU A  60       2.622  -4.205 -12.889  1.00  8.590          C  
ATOM    775  CD  GLU A  60       3.981  -4.586 -12.363  1.00  8.590          C  
ATOM    776  OE1 GLU A  60       4.284  -5.755 -12.354  1.00  8.590          O  
ATOM    777  OE2 GLU A  60       4.724  -3.703 -11.990  1.00  8.590          O  
ATOM    778  H   GLU A  60      -0.225  -4.847 -12.127  1.00  6.620          H  
ATOM    779  HA  GLU A  60       0.581  -4.090 -14.729  1.00  7.660          H  
ATOM    780 1HB  GLU A  60       1.829  -6.174 -12.896  1.00 10.310          H  
ATOM    781 2HB  GLU A  60       2.555  -5.688 -14.414  1.00 10.310          H  
ATOM    782 1HG  GLU A  60       2.723  -3.363 -13.573  1.00 10.310          H  
ATOM    783 2HG  GLU A  60       2.004  -3.893 -12.054  1.00 10.310          H  
ATOM    784  N   TYR A  61      -0.439  -7.254 -14.585  1.00  6.480          N  
ATOM    785  CA  TYR A  61      -0.893  -8.303 -15.506  1.00  7.140          C  
ATOM    786  C   TYR A  61      -2.000  -7.780 -16.433  1.00  8.020          C  
ATOM    787  O   TYR A  61      -1.990  -8.041 -17.641  1.00  8.980          O  
ATOM    788  CB  TYR A  61      -1.421  -9.545 -14.768  1.00  9.730          C  
ATOM    789  CG  TYR A  61      -0.400 -10.547 -14.185  1.00  9.730          C  
ATOM    790  CD1 TYR A  61       0.791 -10.865 -14.849  1.00  9.730          C  
ATOM    791  CD2 TYR A  61      -0.700 -11.188 -12.986  1.00  9.730          C  
ATOM    792  CE1 TYR A  61       1.652 -11.804 -14.315  1.00  9.730          C  
ATOM    793  CE2 TYR A  61       0.168 -12.129 -12.458  1.00  9.730          C  
ATOM    794  CZ  TYR A  61       1.332 -12.440 -13.119  1.00  9.730          C  
ATOM    795  OH  TYR A  61       2.199 -13.376 -12.588  1.00  9.730          O  
ATOM    796  H   TYR A  61      -0.432  -7.388 -13.565  1.00  7.780          H  
ATOM    797  HA  TYR A  61      -0.059  -8.583 -16.135  1.00  8.570          H  
ATOM    798 1HB  TYR A  61      -2.062  -9.217 -13.951  1.00 11.680          H  
ATOM    799 2HB  TYR A  61      -2.055 -10.094 -15.458  1.00 11.680          H  
ATOM    800  HD1 TYR A  61       1.050 -10.393 -15.785  1.00 11.680          H  
ATOM    801  HD2 TYR A  61      -1.624 -10.954 -12.457  1.00 11.680          H  
ATOM    802  HE1 TYR A  61       2.576 -12.051 -14.836  1.00 11.680          H  
ATOM    803  HE2 TYR A  61      -0.076 -12.624 -11.519  1.00 11.680          H  
ATOM    804  HH  TYR A  61       2.951 -13.490 -13.185  1.00 11.680          H  
ATOM    805  N   SER A  62      -2.925  -6.998 -15.884  1.00  7.870          N  
ATOM    806  CA  SER A  62      -4.017  -6.417 -16.657  1.00  8.870          C  
ATOM    807  C   SER A  62      -3.575  -5.415 -17.731  1.00  9.760          C  
ATOM    808  O   SER A  62      -4.349  -5.107 -18.655  1.00 10.770          O  
ATOM    809  CB  SER A  62      -5.026  -5.752 -15.764  1.00 12.020          C  
ATOM    810  OG  SER A  62      -5.729  -6.691 -15.006  1.00 12.020          O  
ATOM    811  H   SER A  62      -2.913  -6.859 -14.866  1.00  9.440          H  
ATOM    812  HA  SER A  62      -4.527  -7.242 -17.144  1.00 10.640          H  
ATOM    813 1HB  SER A  62      -4.520  -5.057 -15.109  1.00 14.420          H  
ATOM    814 2HB  SER A  62      -5.685  -5.186 -16.376  1.00 14.420          H  
ATOM    815  HG  SER A  62      -6.242  -7.223 -15.664  1.00 14.420          H  
ATOM    816  N   ASP A  63      -2.348  -4.892 -17.613  1.00  9.500          N  
ATOM    817  CA  ASP A  63      -1.793  -3.936 -18.559  1.00 10.430          C  
ATOM    818  C   ASP A  63      -0.993  -4.623 -19.671  1.00 11.040          C  
ATOM    819  O   ASP A  63      -0.406  -3.949 -20.525  1.00 11.950          O  
ATOM    820  CB  ASP A  63      -0.883  -2.929 -17.833  1.00 14.230          C  
ATOM    821  CG  ASP A  63      -1.635  -1.957 -16.875  1.00 14.230          C  
ATOM    822  OD1 ASP A  63      -2.705  -1.466 -17.225  1.00 14.230          O  
ATOM    823  OD2 ASP A  63      -1.145  -1.690 -15.774  1.00 14.230          O  
ATOM    824  H   ASP A  63      -1.764  -5.166 -16.812  1.00 11.400          H  
ATOM    825  HA  ASP A  63      -2.615  -3.390 -19.019  1.00 12.520          H  
ATOM    826 1HB  ASP A  63      -0.148  -3.488 -17.248  1.00 17.080          H  
ATOM    827 2HB  ASP A  63      -0.335  -2.345 -18.569  1.00 17.080          H  
ATOM    828  N   LEU A  64      -0.956  -5.957 -19.674  1.00 10.640          N  
ATOM    829  CA  LEU A  64      -0.223  -6.687 -20.694  1.00 11.300          C  
ATOM    830  C   LEU A  64      -1.135  -7.051 -21.852  1.00 12.110          C  
ATOM    831  O   LEU A  64      -2.343  -7.219 -21.678  1.00 12.760          O  
ATOM    832  CB  LEU A  64       0.380  -7.978 -20.121  1.00 15.560          C  
ATOM    833  CG  LEU A  64       1.365  -7.835 -18.932  1.00 15.560          C  
ATOM    834  CD1 LEU A  64       1.766  -9.229 -18.462  1.00 15.560          C  
ATOM    835  CD2 LEU A  64       2.591  -7.009 -19.324  1.00 15.560          C  
ATOM    836  H   LEU A  64      -1.440  -6.492 -18.943  1.00 12.770          H  
ATOM    837  HA  LEU A  64       0.565  -6.052 -21.085  1.00 13.560          H  
ATOM    838 1HB  LEU A  64      -0.448  -8.601 -19.776  1.00 18.670          H  
ATOM    839 2HB  LEU A  64       0.888  -8.509 -20.926  1.00 18.670          H  
ATOM    840  HG  LEU A  64       0.860  -7.343 -18.117  1.00 18.670          H  
ATOM    841 1HD1 LEU A  64       2.434  -9.143 -17.605  1.00 18.670          H  
ATOM    842 2HD1 LEU A  64       0.871  -9.781 -18.172  1.00 18.670          H  
ATOM    843 3HD1 LEU A  64       2.274  -9.756 -19.265  1.00 18.670          H  
ATOM    844 1HD2 LEU A  64       3.255  -6.926 -18.464  1.00 18.670          H  
ATOM    845 2HD2 LEU A  64       3.119  -7.495 -20.144  1.00 18.670          H  
ATOM    846 3HD2 LEU A  64       2.285  -6.011 -19.629  1.00 18.670          H  
ATOM    847  N   ASN A  65      -0.536  -7.177 -23.033  1.00 12.210          N  
ATOM    848  CA  ASN A  65      -1.245  -7.597 -24.232  1.00 13.090          C  
ATOM    849  C   ASN A  65      -0.881  -9.035 -24.591  1.00 13.200          C  
ATOM    850  O   ASN A  65      -1.059  -9.942 -23.778  1.00 13.740          O  
ATOM    851  OXT ASN A  65      -0.152  -9.230 -25.562  1.00 19.630          O  
ATOM    852  CB  ASN A  65      -0.934  -6.666 -25.389  1.00 17.140          C  
ATOM    853  CG  ASN A  65      -1.440  -5.262 -25.168  1.00 17.140          C  
ATOM    854  OD1 ASN A  65      -2.577  -5.038 -24.734  1.00 17.140          O  
ATOM    855  ND2 ASN A  65      -0.603  -4.297 -25.471  1.00 17.140          N  
ATOM    856  H   ASN A  65       0.455  -6.994 -23.092  1.00 14.650          H  
ATOM    857  HA  ASN A  65      -2.318  -7.570 -24.036  1.00 15.710          H  
ATOM    858 1HB  ASN A  65       0.144  -6.631 -25.547  1.00 20.570          H  
ATOM    859 2HB  ASN A  65      -1.384  -7.059 -26.300  1.00 20.570          H  
ATOM    860 1HD2 ASN A  65      -0.875  -3.341 -25.347  1.00 20.570          H  
ATOM    861 2HD2 ASN A  65       0.307  -4.516 -25.824  1.00 20.570          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 -251.288 33.6375 206.615 -12.5959 4.72635 11.1249 111.648 -113.613 -0.27295 -2.10697 -95.1857 -23.6979 -26.4781 -9.00832 -13.147 -4.65804 0 6.45208 2.39613 17.3065 38.6709 -16.1681 18.1019 -13.8913 -5.8195 66.685 -70.5671
MET:NtermProteinFull_1 -5.89657 0.8403 3.76539 -0.71639 0.24621 0.28339 2.07724 -1.88386 -0.00427 -0.06721 -4.31344 0.70489 0 0 -1.02369 0 0 -0.00625 0.41532 1.74318 0 0 0 0.60916 0 0.48108 -2.74554
ALA_2 -5.35942 0.56705 4.0015 -0.02398 0 0 3.15039 -2.51196 -0 -0 -4.33225 -0.19559 0 0 -0.67909 0 0 0.01528 0 0 0 -0.17669 0 1.8394 -0.40262 0.59895 -3.50902
SER_3 -2.51857 0.23822 3.84801 -0.02954 0 0.04847 1.69741 -1.68997 -0 -0 -2.01924 -1.04275 0 0 -0.59302 0 0 -0.07596 0.04617 0.16685 0 -0.19728 0.73257 -0.77834 -0.72931 0.33383 -2.56242
SER_4 -2.47257 0.32083 2.87774 -0.02996 0.00029 0.04937 1.50876 -1.42677 -0.01884 -0.14262 -0.72776 -1.00955 0 0 0 -0.80047 0 -0.08059 0.0063 0.15517 0 -0.35261 0.60057 -0.77834 -0.60516 0.27122 -2.65497
THR_5 -3.88756 0.54639 3.83073 -0.13322 0.04721 0.07498 2.58354 -2.10175 -0 -0 -2.22415 -0.37046 0 0 -0.80182 0 0 -0.01767 0.10509 0.13772 0 -0.32783 4.18009 -1.0874 -0.49355 0.34231 0.40266
ALA_6 -1.71255 0.11817 1.96714 -0.0276 0.01572 0 1.02882 -1.01483 -0 -0 -0.76554 -0.58655 0 0 0 0 0 -0.00651 0 0 0 0.18287 0 1.8394 0.08897 0.4473 1.5748
ALA_7 -3.2585 0.65705 1.5648 -0.02383 0 0 0.82631 -1.11112 -0 -0 -0.47733 -0.19616 0 0 -0.80182 0 0 0.19088 0 0 0 -0.00448 0 1.8394 0.06769 0.76184 0.03473
PRO_8 -4.03867 0.81695 2.30753 -0.21908 0.04576 0.16504 1.44356 -1.34575 -0 -0 -0.73942 -0.19995 0 0 0 0 0 0.1193 0.00862 0.27625 0 -0.64357 0 -2.4119 -0.31127 1.4583 -3.26829
PRO_9 -3.21387 0.62459 1.84953 -0.06454 0 0.0411 1.46296 -0.99325 -0 -0 -0.35233 0.60298 0 0 0 0 0 -0.04844 0.05725 0.13268 0 -0.78465 0 -2.4119 0.39695 1.12188 -1.57905
ALA_10 -2.06248 0.35314 1.63842 -0.025 0.00021 0 0.61129 -0.96602 -0 -0 0.54932 -0.38219 0 0 0 0 0 -0.12763 0 0 0 -0.28714 0 1.8394 0.60484 0.46392 2.21009
ALA_11 -3.10254 0.46206 1.49153 -0.02751 0.00394 0 1.26529 -1.16497 -0 -0 -1.5737 -0.41007 0 0 0 0 0 -0.06187 0 0 0 -0.04338 0 1.8394 -0.13451 0.36629 -1.09004
VAL_12 -3.90483 0.71022 2.17234 -0.28912 0.25045 0.06702 1.63685 -1.40358 -0 -0 -0.86223 -0.37008 0 0 0 0 0 0.22121 0.01123 0.17329 0 -0.65198 0 1.9342 -0.38978 0.88244 0.18765
PRO_13 -3.78126 0.77568 2.97785 -0.11796 0.00074 0.08803 1.26736 -1.24711 -0 -0 -1.18893 0.25987 0 0 0 0 0 -0.03703 0.05715 0.18865 0 -1.12953 0 -2.4119 -0.50568 0.89375 -3.91032
ALA_14 -1.30346 0.10692 0.92368 -0.0236 0 0 0.44782 -0.58793 -0 -0 0.29709 -0.35517 0 0 0 0 0 -0.08743 0 0 0 -0.30343 0 1.8394 -0.39403 0.33367 0.89353
ILE_15 -2.11623 0.36488 1.9685 -0.58576 0.31446 0.19672 0.84585 -1.04528 -0 -0 -1.2279 -0.13231 0 0 0 0 0 -0.02187 0.00512 0.41049 0 0.18419 0 0.73287 0.06558 0.28867 0.24799
GLU_16 -3.50288 0.3421 3.30803 -0.51947 0.1701 0.83234 1.2504 -1.37537 -0 -0 -1.136 -1.1557 0 0 0 0 0 -0.02228 0.09954 0 4.2364 0.30072 0 -2.7348 0.43562 0.29828 0.82701
THR_17 -1.74157 0.26267 2.13873 -0.17 0.0752 0.05943 1.0109 -1.05775 -1e-05 -0.00019 -1.3638 0.18111 0 0 0 0 0 -0.09123 0.00046 0.04977 0 0.04025 2.29009 -1.0874 0.15912 0.25453 1.01031
ALA_18 -2.15464 0.27503 0.9922 -0.02614 0.00043 0 0.66087 -0.78702 -0 -0 -0.20565 -0.22084 0 0 0 0 0 0.01889 0 0 0 -0.04675 0 1.8394 -0.67027 0.29814 -0.02632
ALA_19 -3.27962 0.45426 2.59402 -0.02253 0 0 2.05317 -1.58788 -0 -0 -2.26494 -0.19075 0 0 -0.49942 0 0 0.22608 0 0 0 -0.07918 0 1.8394 -0.80598 0.92882 -0.63455
PRO_20 -1.78321 0.5664 1.39458 -0.13669 0.00135 0.10087 0.44685 -0.65894 -0 -0 0.00109 0.1735 0 0 0 0 0 -0.01996 0.02268 0.17523 0 -1.04131 0 -2.4119 -0.53161 1.59497 -2.1061
PRO_21 -2.39641 0.32513 1.23293 -0.12492 0.00136 0.09172 0.38381 -0.52204 -0 -0 -0.37423 0.23979 0 0 0 0 0 -0.01425 0.02371 0.17296 0 -1.14647 0 -2.4119 -0.55882 1.0814 -3.99622
SER_22 -2.79838 0.37769 2.25478 -0.02579 0 0.02136 1.03513 -1.05083 -0 -0 -0.09883 -0.18689 0 0 0 0 0 -0.01839 0.00182 0.49809 0 -0.10978 0.6004 -0.77834 -0.70823 0.78829 -0.19789
PRO_23 -1.64636 0.44974 1.17184 -0.19523 0.00336 0.14183 0.37962 -0.45477 -0 -0 -0.21777 0.01468 0 0 0 0 0 -0.02112 0.00092 0.61974 0 -0.96802 0 -2.4119 -0.65264 0.72539 -3.06069
GLU_24 -2.5882 0.50254 1.3137 -0.23647 0.04816 0.37115 0.21185 -0.70268 -0 -0 -0.24158 -0.49209 0 0 0 0 0 0.0251 0.03321 0 3.52647 0.26104 0 -2.7348 -0.15611 1.03748 0.17877
PRO_25 -4.50556 0.89325 3.73517 -0.13322 0.00247 0.09571 1.94878 -1.52251 -0.01899 -0.1044 -1.58122 0.19784 0 0 0 0 0 -0.05051 0.01772 0.27129 0 -0.94537 0 -2.4119 -0.25019 1.13174 -3.2299
ARG_26 -1.51929 0.06201 1.99271 -0.74397 0.1307 0.50562 0.63633 -0.83257 -0 -0 0.29061 0.32962 0 0 0 0 0 -0.07115 0.00566 1.8918 0 -0.10676 0 -1.2888 -0.63666 0.38292 1.02877
ASP_27 -3.91908 0.73208 5.37692 -0.24552 0.07682 0.83376 2.05897 -2.19676 -0.0087 -0.11703 -3.1208 -3.4728 0 0 0 -0.30275 0 -0.05276 0.21452 0 2.5416 -0.42636 0 -2.3716 -0.36535 0.48989 -4.27496
SER_28 -5.25338 0.93906 4.39233 -0.04124 0.0008 0.07173 1.69292 -2.10388 -0.02506 -0.21034 -1.38584 -0.2421 0 0 0 0 0 -9e-05 0.009 0.56009 0 -0.12657 1.82765 -0.77834 -0.1016 0.79179 0.01692
VAL_29 -5.89674 0.75339 2.37756 -0.38597 0.40033 0.09686 2.54907 -2.28554 -0 -0 -2.10706 -0.16426 0 0 0 0 0 0.02188 0.10433 0.91574 0 -0.80854 0 1.9342 -0.18604 0.6412 -2.03956
SER_30 -3.62171 0.59189 2.04458 -0.02858 0 0.06326 0.79668 -1.34378 -0 -0 -0.45412 -0.43914 0 0 0 0 0 -0.00941 0.0131 0.25171 0 -0.3272 0.61053 -0.77834 -0.53018 1.21785 -1.94285
VAL_31 -7.21009 1.14375 2.25341 -0.28329 0.2378 0.05905 2.90414 -2.47801 -0 -0 -3.23565 -0.27761 0 0 0 0 0 0.00401 0.10782 0.26719 0 -0.77886 0 1.9342 -0.53071 1.42195 -4.4609
ASN_32 -5.11021 0.65498 5.00532 -0.28203 0.02625 0.49701 2.64483 -2.65446 -0 -0 -1.60378 -0.83609 0 0 -1.00354 0 0 -0.01672 0.00694 0 1.81897 -0.41148 0 -0.93687 -0.0871 0.61495 -1.67302
GLU_33 -2.33638 0.14828 2.62003 -0.53376 0.21217 1.48376 0.88152 -1.22222 -0 -0 -0.50975 -3.01331 0 0 0 0 0 -0.08473 0.01584 0 3.29541 -0.23456 0 -2.7348 -0.10953 0.35068 -1.77133
GLY_34 -1.42379 0.34234 1.76371 -6e-05 0 0 0.82155 -0.86726 -0 -0 -0.65523 -0.3718 0 0 -1.00354 0 0 -0.10949 0 0 0 0.3498 0 0.83697 -0.26087 0.24656 -0.33111
GLY_35 -2.02427 0.04487 3.02865 -0.00067 0 0 1.9164 -1.47735 -0 -0 -1.17348 -0.27278 0 0 0 0 0 -0.13865 0 0 0 -1.09843 0 0.83697 1.03402 0.46509 1.14036
ASP_36 -3.41735 0.26404 4.85349 -0.13872 0.00061 0.40631 2.82963 -2.2335 -0 -0 -4.3121 -0.90114 0 0 -0.99459 -0.38657 0 -0.01019 0.116 0 3.49206 0.03828 0 -2.3716 0.89868 0.59199 -1.27466
ALA_37 -3.88513 0.56232 2.99289 -0.02404 0 0 1.78963 -2.04097 -0 -0 -1.51358 -0.38511 0 0 0 0 0 -0.09167 0 0 0 -0.3588 0 1.8394 -0.5049 0.34692 -1.27304
SER_38 -3.30971 0.24973 4.53322 -0.03328 0.00017 0.02194 2.41097 -2.09633 -0 -0 -3.81817 0.08545 0 0 -0.99459 -0.38657 0 -0.06238 0.04686 0.58752 0 0.25708 1.76429 -0.77834 -0.43561 0.33566 -1.62209
SER_39 -3.38041 0.2593 4.20725 -0.02344 0 0.02164 2.14051 -2.15607 -0 -0 -1.51439 -0.22915 0 0 0 0 0 0.05129 0.00094 0.43468 0 0.34046 0.60873 -0.77834 0.05859 0.3239 0.3655
ALA_40 -6.25743 0.8193 2.82296 -0.02249 0 0 2.42613 -2.78778 -0 -0 -0.60989 -0.38373 0 0 0 0 0 -0.00944 0 0 0 -0.26338 0 1.8394 -0.09331 0.25911 -2.26054
GLN_41 -5.17188 0.4924 4.68274 -0.91637 0.12886 1.00403 2.27323 -2.77694 -0.00012 -0.0004 -2.01991 -0.81339 0 0 0 0 0 0.10255 0.02083 0 2.8377 -0.11521 0 -0.18838 -0.35046 0.40866 -0.40205
ALA_42 -2.86269 0.19233 3.09024 -0.0218 0 0 1.64534 -1.81171 -0.02116 -0.15007 -0.71383 -0.37764 0 0 0 0 0 -0.03594 0 0 0 -0.37431 0 1.8394 -0.43 0.39628 0.36443
GLY_43 -2.58578 0.32217 2.60119 -5e-05 0 0 1.40829 -1.5252 -0 -0 -1.08162 -0.40439 0 0 0 0 0 -0.10545 0 0 0 0.21723 0 0.83697 -0.31839 0.25333 -0.3817
ALA_44 -4.89057 0.39383 3.00825 -0.02994 0.01512 0 1.68687 -2.46203 -0.00012 -0.0004 -0.98437 -0.50915 0 0 0 0 0 0.00829 0 0 0 0.28981 0 1.8394 0.61863 0.27199 -0.74439
ALA_45 -2.33992 0.4883 1.91956 -0.02307 0 0 0.99656 -1.29472 -0.02116 -0.15007 0.42456 -0.45009 0 0 0 0 0 0.05674 0 0 0 -0.2505 0 1.8394 0.74193 0.45365 2.39116
VAL_46 -1.2543 0.36214 0.49752 -0.31869 0.20422 0.07048 0.13088 -0.47435 -0 -0 0.12854 -0.05634 0 0 0 0 0 0.00698 0.00055 0.11402 0 0.83811 0 1.9342 0.31126 0.40861 2.90383
GLY_47 -1.74482 0.16617 2.04557 -0.00037 0 0 0.69957 -1.09664 -0 -0 0.4567 -0.0759 0 0 0 0 0 6.45957 0 0 0 -1.36603 0 0.83697 1.08529 12.3061 19.7722
SER_48 -2.43991 0.45126 2.71676 -0.02235 0 0.05664 0.6251 -1.1818 -0.0025 -0.0309 -1.12072 -0.56662 0 0 0 -0.30275 0 0.01467 0.00063 0.44779 0 0.12391 0.6001 -0.77834 2.20153 12.8121 13.6046
THR_49 -4.62212 0.59259 3.12858 -0.16123 0.07399 0.05954 1.85082 -1.92476 -0.00512 -0.04199 -2.24512 -1.09643 0 0 0 0 0 -0.01363 0.00761 0.12126 0 -0.1792 2.31489 -1.0874 1.87179 0.99807 -0.35787
ILE_50 -6.2863 0.62795 0.86878 -0.5385 0.36434 0.1534 1.0036 -1.60526 -0 -0 -1.34404 -0.24646 0 0 0 0 0 -0.01659 0.02562 0.44959 0 -0.1241 0 0.73287 0.43983 0.60852 -4.88674
ILE_51 -8.12588 1.36005 4.56831 -0.4995 0.4669 0.12331 2.69907 -2.72477 -0 -0 -2.6249 -0.01366 0 0 0 0 0 -0.05713 0.25861 0.39249 0 -0.78326 0 0.73287 -0.35659 0.79995 -3.78414
VAL_52 -6.29063 1.44025 0.92304 -0.32512 0.35564 0.07335 1.46338 -1.6017 -0 -0 -0.11587 -0.77752 0 0 -0.97832 0 0 0.18224 0.01933 1.78658 0 -0.31615 0 1.9342 -0.19972 1.38393 -1.04309
GLY_53 -2.93361 0.10595 2.87657 -6e-05 0 0 1.11652 -1.42671 -0.00165 -0.00681 -0.66483 -0.30501 0 0 0 0 0 0.04505 0 0 0 0.82729 0 0.83697 0.56762 1.4195 2.45678
ALA_54 -5.25111 1.09599 4.63479 -0.02344 1e-05 0 3.18414 -2.66011 -0.00531 -0.04629 -1.91702 -0.17941 0 0 0 0 0 -0.02206 0 0 0 -0.19001 0 1.8394 0.1903 1.71766 2.36753
PRO_55 -3.77365 0.43909 3.27497 -0.06389 0 0.04056 1.61684 -1.46969 -0.02127 -0.15542 -1.16156 0.59292 0 0 0 0 0 -0.05385 0.03803 0.14944 0 -0.62504 0 -2.4119 -0.08276 1.40115 -2.26603
GLU_56 -5.7012 0.38659 7.40903 -0.47459 0.09321 0.95014 3.55492 -3.17944 -0.02311 -0.20983 -4.93004 -0.46503 0 0 -0.59302 -0.83924 0 -0.02147 0.0305 0 3.12417 -0.32254 0 -2.7348 0.06327 0.36925 -3.51323
LEU_57 -9.03507 1.5045 5.07461 -0.45617 0.21931 0.1074 2.8626 -3.33424 -0.01907 -0.15974 -1.59831 0.13371 0 0 0 0 0 0.43583 0.07556 0.32181 0 -0.28117 0 0.18072 -0.31977 0.65614 -3.63135
GLU_58 -5.76985 0.26745 6.53556 -0.21175 0.02188 0.2776 2.80345 -3.00199 -0.02292 -0.16223 -1.90485 -0.60384 0 0 0 0 0 0.09754 0.05093 0 3.00439 -0.25269 0 -2.7348 -0.38441 0.86454 -1.12598
LYS_59 -7.52297 0.65607 9.24806 -0.29737 0.02602 0.12543 3.86507 -4.07018 -0.00531 -0.04629 -2.98917 -0.0174 0 0 0 -0.83924 0 0.00832 0.10778 1.74468 0 0.01939 0 -1.5107 -0.45594 0.65624 -1.29751
GLU_60 -6.3622 0.56631 7.06835 -0.20342 0.01881 0.25987 3.15083 -3.33165 -0.01907 -0.15974 -2.48209 -0.54822 0 0 0 -0.80047 0 0.05476 0.03384 0 3.06269 -0.15542 0 -2.7348 -0.40343 0.69671 -2.28834
TYR_61 -8.74198 0.8073 5.79644 -0.4875 0.20056 0.18919 4.25883 -3.44454 -0.01457 -0.07234 -1.93608 -0.30842 0 0 -0.97832 0 0 0.02033 0.08038 0 3.10028 0.03222 0.00113 1.2797 -0.33858 0.71194 0.15594
SER_62 -5.3018 0.53383 5.50132 -0.03057 0.00593 0.02731 3.29555 -2.88491 -1e-05 -0.00019 -3.23193 -0.54622 0 0 -0.49942 0 0 -0.07147 0.07396 1.27614 0 -0.26292 1.97082 -0.77834 -0.46195 0.59026 -0.79458
ASP_63 -4.35312 0.59696 7.43917 -0.11298 0.0188 0.34842 4.12741 -3.21884 -0 -0 -7.12175 -0.34204 0 0 -1.70278 0 0 -0.06052 0.00767 0 2.54386 -0.32765 0 -2.3716 -0.75102 0.38667 -4.89337
LEU_64 -3.59791 0.24394 3.18053 -0.46418 0.1828 0.08139 1.58995 -1.68293 -0.01458 -0.07241 -0.80788 0.26311 0 0 0 0 0 -0.01092 0.00864 0.42255 0 -0.36416 0 0.18072 -0.56875 0.28634 -1.14375
ASN:CtermProteinFull_65 -0.73747 0.02549 0.93914 -0.19844 0.0169 0.3874 0.00458 -0.43767 -1e-05 -7e-05 -0.03567 -0.28804 0 0 0 0 0 0 0.00232 0 2.08687 0 0 -0.93687 -0.15762 0.16251 0.83336
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362184 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 26.567
ATOM      1  N   MET A   1      -5.279   1.069  -9.800  1.00 10.160          N  
ATOM      2  CA  MET A   1      -4.278   0.102 -10.213  1.00  9.910          C  
ATOM      3  C   MET A   1      -3.329   0.732 -11.215  1.00  9.530          C  
ATOM      4  O   MET A   1      -3.505   0.609 -12.428  1.00  9.670          O  
ATOM      5  CB  MET A   1      -4.900  -1.170 -10.773  1.00 13.970          C  
ATOM      6  CG  MET A   1      -3.868  -2.242 -11.087  1.00 13.970          C  
ATOM      7  SD  MET A   1      -4.581  -3.822 -11.499  1.00 13.970          S  
ATOM      8  CE  MET A   1      -3.086  -4.777 -11.674  1.00 13.970          C  
ATOM      9 1H   MET A   1      -6.148   0.613  -9.560  1.00 12.190          H  
ATOM     10 2H   MET A   1      -4.870   1.504  -8.973  1.00 12.190          H  
ATOM     11 3H   MET A   1      -5.429   1.763 -10.517  1.00 12.190          H  
ATOM     12  HA  MET A   1      -3.695  -0.188  -9.344  1.00 11.890          H  
ATOM     13 1HB  MET A   1      -5.588  -1.574 -10.065  1.00 16.770          H  
ATOM     14 2HB  MET A   1      -5.452  -0.943 -11.686  1.00 16.770          H  
ATOM     15 1HG  MET A   1      -3.234  -1.920 -11.921  1.00 16.770          H  
ATOM     16 2HG  MET A   1      -3.241  -2.379 -10.226  1.00 16.770          H  
ATOM     17 1HE  MET A   1      -3.339  -5.805 -11.935  1.00 16.770          H  
ATOM     18 2HE  MET A   1      -2.470  -4.342 -12.463  1.00 16.770          H  
ATOM     19 3HE  MET A   1      -2.529  -4.766 -10.740  1.00 16.770          H  
ATOM     20  N   ALA A   2      -2.297   1.372 -10.698  1.00  9.300          N  
ATOM     21  CA  ALA A   2      -1.291   2.007 -11.540  1.00  9.120          C  
ATOM     22  C   ALA A   2      -0.672   1.006 -12.513  1.00  9.130          C  
ATOM     23  O   ALA A   2      -0.395  -0.156 -12.177  1.00  9.350          O  
ATOM     24  CB  ALA A   2      -0.204   2.631 -10.685  1.00 12.840          C  
ATOM     25  H   ALA A   2      -2.265   1.471  -9.673  1.00 11.160          H  
ATOM     26  HA  ALA A   2      -1.776   2.788 -12.122  1.00 10.940          H  
ATOM     27 1HB  ALA A   2       0.529   3.122 -11.326  1.00 15.410          H  
ATOM     28 2HB  ALA A   2      -0.648   3.363 -10.013  1.00 15.410          H  
ATOM     29 3HB  ALA A   2       0.292   1.873 -10.098  1.00 15.410          H  
ATOM     30  N   SER A   3      -0.395   1.510 -13.707  1.00  9.140          N  
ATOM     31  CA  SER A   3       0.222   0.773 -14.799  1.00  9.470          C  
ATOM     32  C   SER A   3       1.257   1.604 -15.501  1.00  9.780          C  
ATOM     33  O   SER A   3       1.082   2.810 -15.687  1.00 10.010          O  
ATOM     34  CB  SER A   3      -0.780   0.336 -15.835  1.00 13.130          C  
ATOM     35  OG  SER A   3      -0.091  -0.204 -16.944  1.00 13.130          O  
ATOM     36  H   SER A   3      -0.652   2.471 -13.879  1.00 10.970          H  
ATOM     37  HA  SER A   3       0.707  -0.111 -14.388  1.00 11.360          H  
ATOM     38 1HB  SER A   3      -1.450  -0.411 -15.410  1.00 15.750          H  
ATOM     39 2HB  SER A   3      -1.384   1.181 -16.153  1.00 15.750          H  
ATOM     40  HG  SER A   3      -0.774  -0.487 -17.569  1.00 15.750          H  
ATOM     41  N   SER A   4       2.309   0.944 -15.966  1.00 10.030          N  
ATOM     42  CA  SER A   4       3.445   1.573 -16.622  1.00 10.600          C  
ATOM     43  C   SER A   4       3.077   2.347 -17.872  1.00 10.780          C  
ATOM     44  O   SER A   4       3.772   3.312 -18.235  1.00 11.060          O  
ATOM     45  CB  SER A   4       4.451   0.497 -16.978  1.00 14.610          C  
ATOM     46  OG  SER A   4       3.936  -0.366 -17.957  1.00 14.610          O  
ATOM     47  H   SER A   4       2.340  -0.058 -15.832  1.00 12.040          H  
ATOM     48  HA  SER A   4       3.904   2.254 -15.923  1.00 12.720          H  
ATOM     49 1HB  SER A   4       5.357   0.946 -17.342  1.00 17.530          H  
ATOM     50 2HB  SER A   4       4.706  -0.069 -16.084  1.00 17.530          H  
ATOM     51  HG  SER A   4       4.611  -1.032 -18.109  1.00 17.530          H  
ATOM     52  N   THR A   5       1.935   1.973 -18.464  1.00 10.840          N  
ATOM     53  CA  THR A   5       1.386   2.553 -19.681  1.00 11.220          C  
ATOM     54  C   THR A   5       0.139   3.402 -19.420  1.00 11.760          C  
ATOM     55  O   THR A   5      -0.563   3.791 -20.356  1.00 12.230          O  
ATOM     56  CB  THR A   5       1.033   1.444 -20.692  1.00 15.560          C  
ATOM     57  OG1 THR A   5       0.063   0.545 -20.107  1.00 15.560          O  
ATOM     58  CG2 THR A   5       2.285   0.664 -21.056  1.00 15.560          C  
ATOM     59  H   THR A   5       1.426   1.189 -18.050  1.00 13.010          H  
ATOM     60  HA  THR A   5       2.141   3.200 -20.127  1.00 13.460          H  
ATOM     61  HB  THR A   5       0.609   1.895 -21.589  1.00 18.670          H  
ATOM     62  HG1 THR A   5      -0.290  -0.029 -20.794  1.00 18.670          H  
ATOM     63 1HG2 THR A   5       2.032  -0.116 -21.771  1.00 18.670          H  
ATOM     64 2HG2 THR A   5       3.017   1.339 -21.495  1.00 18.670          H  
ATOM     65 3HG2 THR A   5       2.702   0.211 -20.164  1.00 18.670          H  
ATOM     66  N   ALA A   6      -0.167   3.665 -18.143  1.00 11.870          N  
ATOM     67  CA  ALA A   6      -1.339   4.454 -17.773  1.00 12.520          C  
ATOM     68  C   ALA A   6      -1.286   5.872 -18.341  1.00 12.410          C  
ATOM     69  O   ALA A   6      -2.312   6.454 -18.693  1.00 13.010          O  
ATOM     70  CB  ALA A   6      -1.455   4.528 -16.258  1.00 17.270          C  
ATOM     71  H   ALA A   6       0.444   3.321 -17.403  1.00 14.240          H  
ATOM     72  HA  ALA A   6      -2.220   3.961 -18.181  1.00 15.020          H  
ATOM     73 1HB  ALA A   6      -2.344   5.095 -15.991  1.00 20.720          H  
ATOM     74 2HB  ALA A   6      -1.526   3.529 -15.852  1.00 20.720          H  
ATOM     75 3HB  ALA A   6      -0.570   5.022 -15.852  1.00 20.720          H  
ATOM     76  N   ALA A   7      -0.089   6.444 -18.389  1.00 11.790          N  
ATOM     77  CA  ALA A   7       0.117   7.790 -18.877  1.00 11.820          C  
ATOM     78  C   ALA A   7       0.536   7.752 -20.356  1.00 12.040          C  
ATOM     79  O   ALA A   7       1.167   6.788 -20.783  1.00 11.770          O  
ATOM     80  CB  ALA A   7       1.170   8.472 -18.034  1.00 16.540          C  
ATOM     81  H   ALA A   7       0.713   5.924 -18.071  1.00 14.150          H  
ATOM     82  HA  ALA A   7      -0.817   8.320 -18.766  1.00 14.180          H  
ATOM     83 1HB  ALA A   7       1.328   9.492 -18.369  1.00 19.840          H  
ATOM     84 2HB  ALA A   7       0.849   8.481 -16.994  1.00 19.840          H  
ATOM     85 3HB  ALA A   7       2.092   7.915 -18.121  1.00 19.840          H  
ATOM     86  N   PRO A   8       0.280   8.811 -21.146  1.00 12.670          N  
ATOM     87  CA  PRO A   8       0.708   8.936 -22.526  1.00 13.080          C  
ATOM     88  C   PRO A   8       2.234   8.804 -22.586  1.00 12.430          C  
ATOM     89  O   PRO A   8       2.891   9.248 -21.644  1.00 11.860          O  
ATOM     90  CB  PRO A   8       0.258  10.360 -22.891  1.00 19.620          C  
ATOM     91  CG  PRO A   8      -0.895  10.647 -21.966  1.00 19.620          C  
ATOM     92  CD  PRO A   8      -0.555   9.942 -20.671  1.00 19.620          C  
ATOM     93  HA  PRO A   8       0.178   8.176 -23.103  1.00 15.700          H  
ATOM     94 1HB  PRO A   8       1.092  11.068 -22.764  1.00 23.540          H  
ATOM     95 2HB  PRO A   8      -0.040  10.405 -23.947  1.00 23.540          H  
ATOM     96 1HG  PRO A   8      -1.010  11.736 -21.835  1.00 23.540          H  
ATOM     97 2HG  PRO A   8      -1.834  10.284 -22.410  1.00 23.540          H  
ATOM     98 1HD  PRO A   8       0.007  10.600 -19.996  1.00 23.540          H  
ATOM     99 2HD  PRO A   8      -1.508   9.607 -20.249  1.00 23.540          H  
ATOM    100  N   PRO A   9       2.808   8.281 -23.704  1.00 12.650          N  
ATOM    101  CA  PRO A   9       4.235   8.026 -23.980  1.00 12.250          C  
ATOM    102  C   PRO A   9       5.236   9.042 -23.431  1.00 12.350          C  
ATOM    103  O   PRO A   9       6.398   8.707 -23.237  1.00 12.470          O  
ATOM    104  CB  PRO A   9       4.260   8.005 -25.513  1.00 18.380          C  
ATOM    105  CG  PRO A   9       2.896   7.483 -25.908  1.00 18.380          C  
ATOM    106  CD  PRO A   9       1.937   8.021 -24.884  1.00 18.380          C  
ATOM    107  HA  PRO A   9       4.482   7.026 -23.595  1.00 14.700          H  
ATOM    108 1HB  PRO A   9       4.467   9.013 -25.902  1.00 22.050          H  
ATOM    109 2HB  PRO A   9       5.078   7.355 -25.863  1.00 22.050          H  
ATOM    110 1HG  PRO A   9       2.651   7.815 -26.930  1.00 22.050          H  
ATOM    111 2HG  PRO A   9       2.911   6.383 -25.932  1.00 22.050          H  
ATOM    112 1HD  PRO A   9       1.457   8.941 -25.245  1.00 22.050          H  
ATOM    113 2HD  PRO A   9       1.215   7.218 -24.680  1.00 22.050          H  
ATOM    114  N   ALA A  10       4.806  10.281 -23.224  1.00 12.460          N  
ATOM    115  CA  ALA A  10       5.618  11.359 -22.668  1.00 12.680          C  
ATOM    116  C   ALA A  10       6.222  10.941 -21.326  1.00 12.570          C  
ATOM    117  O   ALA A  10       7.294  11.399 -20.911  1.00 12.910          O  
ATOM    118  CB  ALA A  10       4.773  12.604 -22.490  1.00 17.660          C  
ATOM    119  H   ALA A  10       3.845  10.506 -23.436  1.00 14.950          H  
ATOM    120  HA  ALA A  10       6.436  11.563 -23.362  1.00 15.220          H  
ATOM    121 1HB  ALA A  10       5.390  13.407 -22.089  1.00 21.200          H  
ATOM    122 2HB  ALA A  10       4.360  12.904 -23.449  1.00 21.200          H  
ATOM    123 3HB  ALA A  10       3.961  12.386 -21.794  1.00 21.200          H  
ATOM    124  N   ALA A  11       5.480  10.101 -20.614  1.00 12.250          N  
ATOM    125  CA  ALA A  11       5.804   9.658 -19.272  1.00 12.260          C  
ATOM    126  C   ALA A  11       6.967   8.690 -19.218  1.00 11.400          C  
ATOM    127  O   ALA A  11       6.795   7.484 -19.017  1.00 11.250          O  
ATOM    128  CB  ALA A  11       4.593   9.001 -18.660  1.00 17.160          C  
ATOM    129  H   ALA A  11       4.620   9.751 -21.047  1.00 14.700          H  
ATOM    130  HA  ALA A  11       6.077  10.537 -18.691  1.00 14.710          H  
ATOM    131 1HB  ALA A  11       4.820   8.702 -17.639  1.00 20.590          H  
ATOM    132 2HB  ALA A  11       3.772   9.710 -18.665  1.00 20.590          H  
ATOM    133 3HB  ALA A  11       4.322   8.122 -19.250  1.00 20.590          H  
ATOM    134  N   VAL A  12       8.155   9.250 -19.395  1.00 11.010          N  
ATOM    135  CA  VAL A  12       9.409   8.524 -19.327  1.00 10.320          C  
ATOM    136  C   VAL A  12      10.253   9.142 -18.212  1.00 10.000          C  
ATOM    137  O   VAL A  12      10.542  10.336 -18.272  1.00 10.340          O  
ATOM    138  CB  VAL A  12      10.165   8.604 -20.655  1.00 14.720          C  
ATOM    139  CG1 VAL A  12      11.498   7.861 -20.544  1.00 14.720          C  
ATOM    140  CG2 VAL A  12       9.300   8.008 -21.727  1.00 14.720          C  
ATOM    141  H   VAL A  12       8.144  10.248 -19.628  1.00 13.210          H  
ATOM    142  HA  VAL A  12       9.194   7.483 -19.141  1.00 12.380          H  
ATOM    143  HB  VAL A  12      10.376   9.647 -20.895  1.00 17.670          H  
ATOM    144 1HG1 VAL A  12      12.027   7.924 -21.494  1.00 17.670          H  
ATOM    145 2HG1 VAL A  12      12.116   8.309 -19.765  1.00 17.670          H  
ATOM    146 3HG1 VAL A  12      11.313   6.815 -20.302  1.00 17.670          H  
ATOM    147 1HG2 VAL A  12       9.809   8.060 -22.684  1.00 17.670          H  
ATOM    148 2HG2 VAL A  12       9.081   6.970 -21.484  1.00 17.670          H  
ATOM    149 3HG2 VAL A  12       8.371   8.564 -21.788  1.00 17.670          H  
ATOM    150  N   PRO A  13      10.697   8.368 -17.208  1.00  9.600          N  
ATOM    151  CA  PRO A  13      10.550   6.941 -16.911  1.00  9.290          C  
ATOM    152  C   PRO A  13       9.100   6.523 -16.753  1.00  8.640          C  
ATOM    153  O   PRO A  13       8.262   7.340 -16.382  1.00  8.330          O  
ATOM    154  CB  PRO A  13      11.298   6.795 -15.579  1.00 13.930          C  
ATOM    155  CG  PRO A  13      12.253   7.960 -15.547  1.00 13.930          C  
ATOM    156  CD  PRO A  13      11.502   9.077 -16.220  1.00 13.930          C  
ATOM    157  HA  PRO A  13      11.038   6.353 -17.702  1.00 11.150          H  
ATOM    158 1HB  PRO A  13      10.573   6.809 -14.746  1.00 16.720          H  
ATOM    159 2HB  PRO A  13      11.810   5.822 -15.536  1.00 16.720          H  
ATOM    160 1HG  PRO A  13      12.520   8.202 -14.508  1.00 16.720          H  
ATOM    161 2HG  PRO A  13      13.189   7.706 -16.066  1.00 16.720          H  
ATOM    162 1HD  PRO A  13      10.841   9.595 -15.508  1.00 16.720          H  
ATOM    163 2HD  PRO A  13      12.197   9.771 -16.716  1.00 16.720          H  
ATOM    164  N   ALA A  14       8.831   5.257 -17.059  1.00  8.650          N  
ATOM    165  CA  ALA A  14       7.490   4.682 -16.999  1.00  8.260          C  
ATOM    166  C   ALA A  14       6.882   4.783 -15.616  1.00  7.550          C  
ATOM    167  O   ALA A  14       7.585   4.863 -14.607  1.00  7.710          O  
ATOM    168  CB  ALA A  14       7.521   3.230 -17.425  1.00 11.720          C  
ATOM    169  H   ALA A  14       9.588   4.658 -17.351  1.00 10.380          H  
ATOM    170  HA  ALA A  14       6.856   5.243 -17.688  1.00  9.910          H  
ATOM    171 1HB  ALA A  14       6.510   2.851 -17.405  1.00 14.060          H  
ATOM    172 2HB  ALA A  14       7.921   3.154 -18.435  1.00 14.060          H  
ATOM    173 3HB  ALA A  14       8.143   2.658 -16.739  1.00 14.060          H  
ATOM    174  N   ILE A  15       5.556   4.773 -15.593  1.00  7.000          N  
ATOM    175  CA  ILE A  15       4.781   4.891 -14.361  1.00  6.450          C  
ATOM    176  C   ILE A  15       4.963   3.696 -13.423  1.00  6.160          C  
ATOM    177  O   ILE A  15       4.885   2.543 -13.836  1.00  6.340          O  
ATOM    178  CB  ILE A  15       3.282   5.061 -14.738  1.00  9.250          C  
ATOM    179  CG1 ILE A  15       3.051   6.369 -15.585  1.00  9.250          C  
ATOM    180  CG2 ILE A  15       2.334   4.964 -13.535  1.00  9.250          C  
ATOM    181  CD1 ILE A  15       3.428   7.692 -14.925  1.00  9.250          C  
ATOM    182  H   ILE A  15       5.069   4.667 -16.488  1.00  8.400          H  
ATOM    183  HA  ILE A  15       5.124   5.769 -13.825  1.00  7.740          H  
ATOM    184  HB  ILE A  15       3.024   4.264 -15.401  1.00 11.100          H  
ATOM    185 1HG1 ILE A  15       3.619   6.282 -16.512  1.00 11.100          H  
ATOM    186 2HG1 ILE A  15       1.992   6.414 -15.836  1.00 11.100          H  
ATOM    187 1HG2 ILE A  15       1.307   5.039 -13.890  1.00 11.100          H  
ATOM    188 2HG2 ILE A  15       2.460   4.005 -13.036  1.00 11.100          H  
ATOM    189 3HG2 ILE A  15       2.532   5.762 -12.826  1.00 11.100          H  
ATOM    190 1HD1 ILE A  15       3.207   8.508 -15.612  1.00 11.100          H  
ATOM    191 2HD1 ILE A  15       2.852   7.832 -14.012  1.00 11.100          H  
ATOM    192 3HD1 ILE A  15       4.488   7.713 -14.691  1.00 11.100          H  
ATOM    193  N   GLU A  16       5.242   3.971 -12.148  1.00  6.010          N  
ATOM    194  CA  GLU A  16       5.391   2.892 -11.178  1.00  6.100          C  
ATOM    195  C   GLU A  16       4.080   2.128 -11.124  1.00  5.560          C  
ATOM    196  O   GLU A  16       3.035   2.735 -10.881  1.00  5.650          O  
ATOM    197  CB  GLU A  16       5.751   3.459  -9.803  1.00  8.500          C  
ATOM    198  CG  GLU A  16       6.037   2.417  -8.731  1.00  8.500          C  
ATOM    199  CD  GLU A  16       6.448   3.037  -7.418  1.00  8.500          C  
ATOM    200  OE1 GLU A  16       6.481   4.242  -7.340  1.00  8.500          O  
ATOM    201  OE2 GLU A  16       6.741   2.309  -6.500  1.00  8.500          O  
ATOM    202  H   GLU A  16       5.330   4.933 -11.855  1.00  7.210          H  
ATOM    203  HA  GLU A  16       6.177   2.214 -11.510  1.00  7.320          H  
ATOM    204 1HB  GLU A  16       6.630   4.096  -9.897  1.00 10.200          H  
ATOM    205 2HB  GLU A  16       4.932   4.082  -9.448  1.00 10.200          H  
ATOM    206 1HG  GLU A  16       5.136   1.818  -8.568  1.00 10.200          H  
ATOM    207 2HG  GLU A  16       6.823   1.750  -9.080  1.00 10.200          H  
ATOM    208  N   THR A  17       4.142   0.808 -11.256  1.00  5.390          N  
ATOM    209  CA  THR A  17       2.935   0.006 -11.259  1.00  5.260          C  
ATOM    210  C   THR A  17       2.429  -0.309  -9.869  1.00  4.940          C  
ATOM    211  O   THR A  17       3.178  -0.263  -8.891  1.00  5.210          O  
ATOM    212  CB  THR A  17       3.200  -1.324 -11.973  1.00  7.420          C  
ATOM    213  OG1 THR A  17       4.190  -2.064 -11.246  1.00  7.420          O  
ATOM    214  CG2 THR A  17       3.714  -1.050 -13.358  1.00  7.420          C  
ATOM    215  H   THR A  17       5.032   0.356 -11.407  1.00  6.470          H  
ATOM    216  HA  THR A  17       2.159   0.553 -11.793  1.00  6.310          H  
ATOM    217  HB  THR A  17       2.278  -1.905 -12.027  1.00  8.900          H  
ATOM    218  HG1 THR A  17       3.801  -2.391 -10.415  1.00  8.900          H  
ATOM    219 1HG2 THR A  17       3.903  -1.991 -13.870  1.00  8.900          H  
ATOM    220 2HG2 THR A  17       2.975  -0.497 -13.879  1.00  8.900          H  
ATOM    221 3HG2 THR A  17       4.635  -0.471 -13.318  1.00  8.900          H  
ATOM    222  N   ALA A  18       1.174  -0.728  -9.804  1.00  4.700          N  
ATOM    223  CA  ALA A  18       0.556  -1.162  -8.571  1.00  4.610          C  
ATOM    224  C   ALA A  18       1.181  -2.449  -8.049  1.00  4.180          C  
ATOM    225  O   ALA A  18       1.605  -3.307  -8.827  1.00  4.440          O  
ATOM    226  CB  ALA A  18      -0.912  -1.349  -8.783  1.00  6.490          C  
ATOM    227  H   ALA A  18       0.610  -0.709 -10.657  1.00  5.640          H  
ATOM    228  HA  ALA A  18       0.706  -0.379  -7.826  1.00  5.530          H  
ATOM    229 1HB  ALA A  18      -1.356  -1.610  -7.854  1.00  7.790          H  
ATOM    230 2HB  ALA A  18      -1.322  -0.432  -9.121  1.00  7.790          H  
ATOM    231 3HB  ALA A  18      -1.073  -2.125  -9.521  1.00  7.790          H  
ATOM    232  N   ALA A  19       1.203  -2.593  -6.730  1.00  3.930          N  
ATOM    233  CA  ALA A  19       1.697  -3.802  -6.080  1.00  3.790          C  
ATOM    234  C   ALA A  19       0.827  -5.025  -6.447  1.00  3.560          C  
ATOM    235  O   ALA A  19      -0.343  -4.852  -6.761  1.00  3.580          O  
ATOM    236  CB  ALA A  19       1.714  -3.614  -4.576  1.00  5.360          C  
ATOM    237  H   ALA A  19       0.877  -1.821  -6.164  1.00  4.720          H  
ATOM    238  HA  ALA A  19       2.711  -3.946  -6.415  1.00  4.550          H  
ATOM    239 1HB  ALA A  19       2.110  -4.507  -4.092  1.00  6.430          H  
ATOM    240 2HB  ALA A  19       2.343  -2.761  -4.326  1.00  6.430          H  
ATOM    241 3HB  ALA A  19       0.718  -3.435  -4.224  1.00  6.430          H  
ATOM    242  N   PRO A  20       1.382  -6.252  -6.489  1.00  3.850          N  
ATOM    243  CA  PRO A  20       0.681  -7.515  -6.698  1.00  4.000          C  
ATOM    244  C   PRO A  20      -0.365  -7.763  -5.595  1.00  3.260          C  
ATOM    245  O   PRO A  20      -0.175  -7.285  -4.478  1.00  2.900          O  
ATOM    246  CB  PRO A  20       1.818  -8.549  -6.594  1.00  6.000          C  
ATOM    247  CG  PRO A  20       3.069  -7.799  -6.933  1.00  6.000          C  
ATOM    248  CD  PRO A  20       2.857  -6.407  -6.407  1.00  6.000          C  
ATOM    249  HA  PRO A  20       0.234  -7.485  -7.698  1.00  4.800          H  
ATOM    250 1HB  PRO A  20       1.835  -8.986  -5.581  1.00  7.200          H  
ATOM    251 2HB  PRO A  20       1.648  -9.381  -7.291  1.00  7.200          H  
ATOM    252 1HG  PRO A  20       3.938  -8.295  -6.473  1.00  7.200          H  
ATOM    253 2HG  PRO A  20       3.236  -7.815  -8.022  1.00  7.200          H  
ATOM    254 1HD  PRO A  20       3.214  -6.305  -5.372  1.00  7.200          H  
ATOM    255 2HD  PRO A  20       3.382  -5.760  -7.114  1.00  7.200          H  
ATOM    256  N   PRO A  21      -1.445  -8.521  -5.879  1.00  3.450          N  
ATOM    257  CA  PRO A  21      -2.529  -8.889  -4.967  1.00  3.070          C  
ATOM    258  C   PRO A  21      -2.062  -9.760  -3.821  1.00  2.580          C  
ATOM    259  O   PRO A  21      -1.114 -10.537  -3.986  1.00  3.120          O  
ATOM    260  CB  PRO A  21      -3.450  -9.734  -5.861  1.00  4.600          C  
ATOM    261  CG  PRO A  21      -2.574 -10.228  -6.981  1.00  4.600          C  
ATOM    262  CD  PRO A  21      -1.577  -9.119  -7.217  1.00  4.600          C  
ATOM    263  HA  PRO A  21      -3.046  -7.983  -4.595  1.00  3.680          H  
ATOM    264 1HB  PRO A  21      -3.851 -10.570  -5.259  1.00  5.530          H  
ATOM    265 2HB  PRO A  21      -4.298  -9.188  -6.191  1.00  5.530          H  
ATOM    266 1HG  PRO A  21      -2.088 -11.171  -6.682  1.00  5.530          H  
ATOM    267 2HG  PRO A  21      -3.186 -10.451  -7.868  1.00  5.530          H  
ATOM    268 1HD  PRO A  21      -0.646  -9.576  -7.552  1.00  5.530          H  
ATOM    269 2HD  PRO A  21      -1.972  -8.382  -7.934  1.00  5.530          H  
ATOM    270  N   SER A  22      -2.750  -9.683  -2.685  1.00  2.200          N  
ATOM    271  CA  SER A  22      -2.458 -10.553  -1.561  1.00  2.220          C  
ATOM    272  C   SER A  22      -2.905 -11.972  -1.877  1.00  2.200          C  
ATOM    273  O   SER A  22      -3.897 -12.145  -2.589  1.00  2.350          O  
ATOM    274  CB  SER A  22      -3.195 -10.111  -0.312  1.00  3.100          C  
ATOM    275  OG  SER A  22      -2.953 -11.008   0.760  1.00  3.100          O  
ATOM    276  H   SER A  22      -3.525  -9.003  -2.591  1.00  2.640          H  
ATOM    277  HA  SER A  22      -1.391 -10.507  -1.376  1.00  2.660          H  
ATOM    278 1HB  SER A  22      -2.873  -9.107  -0.037  1.00  3.720          H  
ATOM    279 2HB  SER A  22      -4.263 -10.067  -0.518  1.00  3.720          H  
ATOM    280  HG  SER A  22      -3.431 -11.857   0.549  1.00  3.720          H  
ATOM    281  N   PRO A  23      -2.202 -13.017  -1.413  1.00  2.670          N  
ATOM    282  CA  PRO A  23      -2.693 -14.371  -1.449  1.00  2.890          C  
ATOM    283  C   PRO A  23      -4.010 -14.234  -0.725  1.00  2.240          C  
ATOM    284  O   PRO A  23      -4.075 -13.457   0.229  1.00  2.160          O  
ATOM    285  CB  PRO A  23      -1.633 -15.147  -0.662  1.00  4.330          C  
ATOM    286  CG  PRO A  23      -0.363 -14.327  -0.856  1.00  4.330          C  
ATOM    287  CD  PRO A  23      -0.836 -12.871  -0.877  1.00  4.330          C  
ATOM    288  HA  PRO A  23      -2.815 -14.714  -2.487  1.00  3.470          H  
ATOM    289 1HB  PRO A  23      -1.940 -15.231   0.395  1.00  5.200          H  
ATOM    290 2HB  PRO A  23      -1.549 -16.172  -1.052  1.00  5.200          H  
ATOM    291 1HG  PRO A  23       0.348 -14.532  -0.039  1.00  5.200          H  
ATOM    292 2HG  PRO A  23       0.135 -14.618  -1.792  1.00  5.200          H  
ATOM    293 1HD  PRO A  23      -0.851 -12.439   0.135  1.00  5.200          H  
ATOM    294 2HD  PRO A  23      -0.195 -12.307  -1.577  1.00  5.200          H  
ATOM    295  N   GLU A  24      -5.054 -14.928  -1.161  1.00  2.430          N  
ATOM    296  CA  GLU A  24      -6.363 -14.740  -0.544  1.00  2.250          C  
ATOM    297  C   GLU A  24      -6.399 -15.076   0.957  1.00  1.770          C  
ATOM    298  O   GLU A  24      -6.094 -16.211   1.327  1.00  2.200          O  
ATOM    299  CB  GLU A  24      -7.386 -15.597  -1.298  1.00  3.220          C  
ATOM    300  CG  GLU A  24      -8.851 -15.452  -0.872  1.00  3.220          C  
ATOM    301  CD  GLU A  24      -9.771 -16.246  -1.806  1.00  3.220          C  
ATOM    302  OE1 GLU A  24      -9.250 -16.884  -2.703  1.00  3.220          O  
ATOM    303  OE2 GLU A  24     -10.979 -16.157  -1.686  1.00  3.220          O  
ATOM    304  H   GLU A  24      -4.948 -15.567  -1.938  1.00  2.920          H  
ATOM    305  HA  GLU A  24      -6.648 -13.723  -0.727  1.00  2.700          H  
ATOM    306 1HB  GLU A  24      -7.334 -15.355  -2.361  1.00  3.870          H  
ATOM    307 2HB  GLU A  24      -7.119 -16.648  -1.193  1.00  3.870          H  
ATOM    308 1HG  GLU A  24      -8.978 -15.813   0.154  1.00  3.870          H  
ATOM    309 2HG  GLU A  24      -9.132 -14.396  -0.893  1.00  3.870          H  
ATOM    310  N   PRO A  25      -6.726 -14.098   1.843  1.00  1.740          N  
ATOM    311  CA  PRO A  25      -6.910 -14.233   3.282  1.00  2.040          C  
ATOM    312  C   PRO A  25      -8.082 -15.140   3.630  1.00  1.870          C  
ATOM    313  O   PRO A  25      -9.078 -15.170   2.904  1.00  1.870          O  
ATOM    314  CB  PRO A  25      -7.189 -12.798   3.738  1.00  3.060          C  
ATOM    315  CG  PRO A  25      -6.622 -11.923   2.665  1.00  3.060          C  
ATOM    316  CD  PRO A  25      -6.815 -12.683   1.398  1.00  3.060          C  
ATOM    317  HA  PRO A  25      -5.979 -14.615   3.730  1.00  2.450          H  
ATOM    318 1HB  PRO A  25      -8.265 -12.660   3.872  1.00  3.670          H  
ATOM    319 2HB  PRO A  25      -6.734 -12.616   4.723  1.00  3.670          H  
ATOM    320 1HG  PRO A  25      -7.138 -10.949   2.659  1.00  3.670          H  
ATOM    321 2HG  PRO A  25      -5.560 -11.717   2.863  1.00  3.670          H  
ATOM    322 1HD  PRO A  25      -7.767 -12.477   0.975  1.00  3.670          H  
ATOM    323 2HD  PRO A  25      -6.011 -12.369   0.751  1.00  3.670          H  
ATOM    324  N   ARG A  26      -8.010 -15.799   4.784  1.00  2.060          N  
ATOM    325  CA  ARG A  26      -9.092 -16.654   5.287  1.00  2.400          C  
ATOM    326  C   ARG A  26     -10.432 -15.929   5.505  1.00  2.460          C  
ATOM    327  O   ARG A  26     -11.469 -16.573   5.656  1.00  3.010          O  
ATOM    328  CB  ARG A  26      -8.688 -17.313   6.599  1.00  3.220          C  
ATOM    329  CG  ARG A  26      -8.543 -16.366   7.796  1.00  3.220          C  
ATOM    330  CD  ARG A  26      -8.025 -17.080   8.998  1.00  3.220          C  
ATOM    331  NE  ARG A  26      -7.934 -16.200  10.165  1.00  3.220          N  
ATOM    332  CZ  ARG A  26      -6.897 -15.381  10.470  1.00  3.220          C  
ATOM    333  NH1 ARG A  26      -5.831 -15.319   9.695  1.00  3.220          N  
ATOM    334  NH2 ARG A  26      -6.959 -14.637  11.563  1.00  3.220          N  
ATOM    335  H   ARG A  26      -7.157 -15.726   5.322  1.00  2.470          H  
ATOM    336  HA  ARG A  26      -9.255 -17.442   4.552  1.00  2.880          H  
ATOM    337 1HB  ARG A  26      -9.432 -18.063   6.866  1.00  3.870          H  
ATOM    338 2HB  ARG A  26      -7.739 -17.829   6.469  1.00  3.870          H  
ATOM    339 1HG  ARG A  26      -7.869 -15.549   7.545  1.00  3.870          H  
ATOM    340 2HG  ARG A  26      -9.520 -15.953   8.057  1.00  3.870          H  
ATOM    341 1HD  ARG A  26      -8.711 -17.892   9.242  1.00  3.870          H  
ATOM    342 2HD  ARG A  26      -7.041 -17.498   8.793  1.00  3.870          H  
ATOM    343  HE  ARG A  26      -8.723 -16.205  10.801  1.00  3.870          H  
ATOM    344 1HH1 ARG A  26      -5.772 -15.883   8.864  1.00  3.870          H  
ATOM    345 2HH1 ARG A  26      -5.064 -14.705   9.938  1.00  3.870          H  
ATOM    346 1HH2 ARG A  26      -7.773 -14.681  12.160  1.00  3.870          H  
ATOM    347 2HH2 ARG A  26      -6.194 -14.022  11.803  1.00  3.870          H  
ATOM    348  N   ASP A  27     -10.398 -14.601   5.586  1.00  2.110          N  
ATOM    349  CA  ASP A  27     -11.551 -13.749   5.789  1.00  2.300          C  
ATOM    350  C   ASP A  27     -11.883 -12.886   4.562  1.00  2.020          C  
ATOM    351  O   ASP A  27     -12.490 -11.811   4.693  1.00  2.300          O  
ATOM    352  CB  ASP A  27     -11.318 -12.915   7.043  1.00  3.140          C  
ATOM    353  CG  ASP A  27     -10.046 -12.121   6.934  1.00  3.140          C  
ATOM    354  OD1 ASP A  27      -9.296 -12.399   6.010  1.00  3.140          O  
ATOM    355  OD2 ASP A  27      -9.797 -11.280   7.764  1.00  3.140          O  
ATOM    356  H   ASP A  27      -9.515 -14.097   5.477  1.00  2.530          H  
ATOM    357  HA  ASP A  27     -12.412 -14.391   5.977  1.00  2.760          H  
ATOM    358 1HB  ASP A  27     -12.158 -12.231   7.195  1.00  3.770          H  
ATOM    359 2HB  ASP A  27     -11.257 -13.569   7.911  1.00  3.770          H  
ATOM    360  N   SER A  28     -11.479 -13.342   3.375  1.00  1.570          N  
ATOM    361  CA  SER A  28     -11.786 -12.621   2.147  1.00  1.370          C  
ATOM    362  C   SER A  28     -12.397 -13.496   1.065  1.00  1.210          C  
ATOM    363  O   SER A  28     -12.412 -14.725   1.160  1.00  1.630          O  
ATOM    364  CB  SER A  28     -10.545 -11.995   1.558  1.00  2.000          C  
ATOM    365  OG  SER A  28      -9.999 -11.013   2.391  1.00  2.000          O  
ATOM    366  H   SER A  28     -10.923 -14.199   3.318  1.00  1.880          H  
ATOM    367  HA  SER A  28     -12.497 -11.843   2.389  1.00  1.640          H  
ATOM    368 1HB  SER A  28      -9.837 -12.786   1.391  1.00  2.400          H  
ATOM    369 2HB  SER A  28     -10.789 -11.560   0.597  1.00  2.400          H  
ATOM    370  HG  SER A  28      -9.609 -11.480   3.148  1.00  2.400          H  
ATOM    371  N   VAL A  29     -12.896 -12.833   0.029  1.00  0.990          N  
ATOM    372  CA  VAL A  29     -13.385 -13.505  -1.168  1.00  0.880          C  
ATOM    373  C   VAL A  29     -12.685 -12.970  -2.417  1.00  0.990          C  
ATOM    374  O   VAL A  29     -12.794 -11.793  -2.756  1.00  1.250          O  
ATOM    375  CB  VAL A  29     -14.930 -13.354  -1.261  1.00  1.280          C  
ATOM    376  CG1 VAL A  29     -15.362 -11.891  -1.103  1.00  1.280          C  
ATOM    377  CG2 VAL A  29     -15.427 -13.875  -2.613  1.00  1.280          C  
ATOM    378  H   VAL A  29     -12.909 -11.814   0.107  1.00  1.190          H  
ATOM    379  HA  VAL A  29     -13.153 -14.571  -1.086  1.00  1.060          H  
ATOM    380  HB  VAL A  29     -15.384 -13.925  -0.454  1.00  1.530          H  
ATOM    381 1HG1 VAL A  29     -16.448 -11.838  -1.154  1.00  1.530          H  
ATOM    382 2HG1 VAL A  29     -15.036 -11.510  -0.144  1.00  1.530          H  
ATOM    383 3HG1 VAL A  29     -14.951 -11.282  -1.884  1.00  1.530          H  
ATOM    384 1HG2 VAL A  29     -16.513 -13.778  -2.657  1.00  1.530          H  
ATOM    385 2HG2 VAL A  29     -14.987 -13.298  -3.425  1.00  1.530          H  
ATOM    386 3HG2 VAL A  29     -15.148 -14.921  -2.726  1.00  1.530          H  
ATOM    387  N   SER A  30     -12.006 -13.849  -3.123  1.00  1.080          N  
ATOM    388  CA  SER A  30     -11.291 -13.485  -4.343  1.00  1.340          C  
ATOM    389  C   SER A  30     -12.111 -13.434  -5.620  1.00  1.250          C  
ATOM    390  O   SER A  30     -13.219 -13.974  -5.708  1.00  1.280          O  
ATOM    391  CB  SER A  30     -10.140 -14.437  -4.549  1.00  1.770          C  
ATOM    392  OG  SER A  30     -10.609 -15.758  -4.765  1.00  1.770          O  
ATOM    393  H   SER A  30     -11.916 -14.811  -2.769  1.00  1.300          H  
ATOM    394  HA  SER A  30     -10.884 -12.496  -4.184  1.00  1.610          H  
ATOM    395 1HB  SER A  30      -9.549 -14.121  -5.409  1.00  2.130          H  
ATOM    396 2HB  SER A  30      -9.490 -14.395  -3.694  1.00  2.130          H  
ATOM    397  HG  SER A  30      -9.957 -16.353  -4.321  1.00  2.130          H  
ATOM    398  N   VAL A  31     -11.491 -12.838  -6.637  1.00  1.280          N  
ATOM    399  CA  VAL A  31     -11.981 -12.795  -8.012  1.00  1.310          C  
ATOM    400  C   VAL A  31     -11.324 -13.980  -8.699  1.00  1.500          C  
ATOM    401  O   VAL A  31     -10.140 -14.242  -8.478  1.00  1.800          O  
ATOM    402  CB  VAL A  31     -11.590 -11.479  -8.725  1.00  1.820          C  
ATOM    403  CG1 VAL A  31     -10.066 -11.353  -8.906  1.00  1.820          C  
ATOM    404  CG2 VAL A  31     -12.264 -11.416 -10.052  1.00  1.820          C  
ATOM    405  H   VAL A  31     -10.623 -12.358  -6.397  1.00  1.540          H  
ATOM    406  HA  VAL A  31     -13.066 -12.920  -8.027  1.00  1.570          H  
ATOM    407  HB  VAL A  31     -11.921 -10.652  -8.102  1.00  2.190          H  
ATOM    408 1HG1 VAL A  31      -9.840 -10.400  -9.387  1.00  2.190          H  
ATOM    409 2HG1 VAL A  31      -9.567 -11.400  -7.942  1.00  2.190          H  
ATOM    410 3HG1 VAL A  31      -9.684 -12.149  -9.534  1.00  2.190          H  
ATOM    411 1HG2 VAL A  31     -12.031 -10.475 -10.541  1.00  2.190          H  
ATOM    412 2HG2 VAL A  31     -11.938 -12.237 -10.686  1.00  2.190          H  
ATOM    413 3HG2 VAL A  31     -13.315 -11.503  -9.892  1.00  2.190          H  
ATOM    414  N   ASN A  32     -12.080 -14.722  -9.498  1.00  1.420          N  
ATOM    415  CA  ASN A  32     -11.504 -15.913 -10.109  1.00  1.680          C  
ATOM    416  C   ASN A  32     -12.258 -16.382 -11.356  1.00  1.890          C  
ATOM    417  O   ASN A  32     -13.124 -15.683 -11.884  1.00  1.830          O  
ATOM    418  CB  ASN A  32     -11.345 -16.989  -9.035  1.00  2.250          C  
ATOM    419  CG  ASN A  32     -12.620 -17.359  -8.362  1.00  2.250          C  
ATOM    420  OD1 ASN A  32     -13.580 -17.813  -9.010  1.00  2.250          O  
ATOM    421  ND2 ASN A  32     -12.669 -17.173  -7.048  1.00  2.250          N  
ATOM    422  H   ASN A  32     -13.047 -14.436  -9.694  1.00  1.700          H  
ATOM    423  HA  ASN A  32     -10.498 -15.655 -10.446  1.00  2.020          H  
ATOM    424 1HB  ASN A  32     -10.914 -17.886  -9.471  1.00  2.700          H  
ATOM    425 2HB  ASN A  32     -10.648 -16.653  -8.271  1.00  2.700          H  
ATOM    426 1HD2 ASN A  32     -13.502 -17.393  -6.541  1.00  2.700          H  
ATOM    427 2HD2 ASN A  32     -11.871 -16.795  -6.538  1.00  2.700          H  
ATOM    428  N   GLU A  33     -11.922 -17.567 -11.857  1.00  2.290          N  
ATOM    429  CA  GLU A  33     -12.576 -18.101 -13.048  1.00  2.740          C  
ATOM    430  C   GLU A  33     -14.084 -18.325 -12.849  1.00  2.780          C  
ATOM    431  O   GLU A  33     -14.823 -18.493 -13.818  1.00  3.070          O  
ATOM    432  CB  GLU A  33     -11.893 -19.404 -13.501  1.00  3.660          C  
ATOM    433  CG  GLU A  33     -11.968 -20.592 -12.517  1.00  3.660          C  
ATOM    434  CD  GLU A  33     -10.863 -20.587 -11.491  1.00  3.660          C  
ATOM    435  OE1 GLU A  33     -10.276 -19.542 -11.283  1.00  3.660          O  
ATOM    436  OE2 GLU A  33     -10.605 -21.615 -10.916  1.00  3.660          O  
ATOM    437  H   GLU A  33     -11.186 -18.127 -11.417  1.00  2.750          H  
ATOM    438  HA  GLU A  33     -12.455 -17.372 -13.850  1.00  3.290          H  
ATOM    439 1HB  GLU A  33     -12.339 -19.732 -14.439  1.00  4.390          H  
ATOM    440 2HB  GLU A  33     -10.840 -19.206 -13.697  1.00  4.390          H  
ATOM    441 1HG  GLU A  33     -12.923 -20.588 -12.003  1.00  4.390          H  
ATOM    442 2HG  GLU A  33     -11.910 -21.513 -13.094  1.00  4.390          H  
ATOM    443  N   GLY A  34     -14.537 -18.357 -11.590  1.00  2.790          N  
ATOM    444  CA  GLY A  34     -15.937 -18.548 -11.252  1.00  3.080          C  
ATOM    445  C   GLY A  34     -16.726 -17.229 -11.174  1.00  2.630          C  
ATOM    446  O   GLY A  34     -17.931 -17.246 -10.903  1.00  2.900          O  
ATOM    447  H   GLY A  34     -13.891 -18.217 -10.816  1.00  3.350          H  
ATOM    448 1HA  GLY A  34     -16.397 -19.205 -11.988  1.00  3.700          H  
ATOM    449 2HA  GLY A  34     -15.997 -19.057 -10.291  1.00  3.700          H  
ATOM    450  N   GLY A  35     -16.069 -16.086 -11.404  1.00  2.100          N  
ATOM    451  CA  GLY A  35     -16.779 -14.813 -11.332  1.00  1.590          C  
ATOM    452  C   GLY A  35     -15.919 -13.545 -11.217  1.00  1.240          C  
ATOM    453  O   GLY A  35     -14.836 -13.507 -10.620  1.00  1.500          O  
ATOM    454  H   GLY A  35     -15.074 -16.096 -11.638  1.00  2.520          H  
ATOM    455 1HA  GLY A  35     -17.411 -14.727 -12.214  1.00  1.910          H  
ATOM    456 2HA  GLY A  35     -17.458 -14.850 -10.481  1.00  1.910          H  
ATOM    457  N   ASP A  36     -16.527 -12.465 -11.726  1.00  1.020          N  
ATOM    458  CA  ASP A  36     -16.019 -11.090 -11.794  1.00  1.020          C  
ATOM    459  C   ASP A  36     -15.730 -10.479 -10.435  1.00  0.900          C  
ATOM    460  O   ASP A  36     -16.254 -10.925  -9.411  1.00  0.840          O  
ATOM    461  CB  ASP A  36     -17.009 -10.171 -12.525  1.00  1.430          C  
ATOM    462  CG  ASP A  36     -16.383  -8.808 -12.924  1.00  1.430          C  
ATOM    463  OD1 ASP A  36     -15.756  -8.744 -13.952  1.00  1.430          O  
ATOM    464  OD2 ASP A  36     -16.483  -7.872 -12.142  1.00  1.430          O  
ATOM    465  H   ASP A  36     -17.427 -12.627 -12.154  1.00  1.220          H  
ATOM    466  HA  ASP A  36     -15.085 -11.105 -12.359  1.00  1.220          H  
ATOM    467 1HB  ASP A  36     -17.367 -10.663 -13.426  1.00  1.710          H  
ATOM    468 2HB  ASP A  36     -17.878  -9.984 -11.885  1.00  1.710          H  
ATOM    469  N   ALA A  37     -14.907  -9.434 -10.425  1.00  0.950          N  
ATOM    470  CA  ALA A  37     -14.590  -8.727  -9.196  1.00  0.950          C  
ATOM    471  C   ALA A  37     -15.874  -8.230  -8.525  1.00  0.880          C  
ATOM    472  O   ALA A  37     -15.940  -8.179  -7.295  1.00  0.900          O  
ATOM    473  CB  ALA A  37     -13.665  -7.569  -9.489  1.00  1.330          C  
ATOM    474  H   ALA A  37     -14.509  -9.107 -11.301  1.00  1.140          H  
ATOM    475  HA  ALA A  37     -14.100  -9.418  -8.513  1.00  1.140          H  
ATOM    476 1HB  ALA A  37     -13.428  -7.056  -8.582  1.00  1.600          H  
ATOM    477 2HB  ALA A  37     -12.749  -7.939  -9.945  1.00  1.600          H  
ATOM    478 3HB  ALA A  37     -14.160  -6.883 -10.173  1.00  1.600          H  
ATOM    479  N   SER A  38     -16.898  -7.864  -9.322  1.00  0.930          N  
ATOM    480  CA  SER A  38     -18.159  -7.409  -8.752  1.00  1.000          C  
ATOM    481  C   SER A  38     -18.927  -8.556  -8.074  1.00  0.920          C  
ATOM    482  O   SER A  38     -19.793  -8.300  -7.230  1.00  1.040          O  
ATOM    483  CB  SER A  38     -19.041  -6.798  -9.824  1.00  1.370          C  
ATOM    484  OG  SER A  38     -19.575  -7.780 -10.678  1.00  1.370          O  
ATOM    485  H   SER A  38     -16.804  -7.883 -10.350  1.00  1.120          H  
ATOM    486  HA  SER A  38     -17.939  -6.648  -8.003  1.00  1.200          H  
ATOM    487 1HB  SER A  38     -19.847  -6.234  -9.360  1.00  1.650          H  
ATOM    488 2HB  SER A  38     -18.446  -6.100 -10.411  1.00  1.650          H  
ATOM    489  HG  SER A  38     -19.975  -7.305 -11.411  1.00  1.650          H  
ATOM    490  N   SER A  39     -18.621  -9.823  -8.411  1.00  0.820          N  
ATOM    491  CA  SER A  39     -19.298 -10.959  -7.799  1.00  0.860          C  
ATOM    492  C   SER A  39     -18.601 -11.209  -6.483  1.00  0.750          C  
ATOM    493  O   SER A  39     -19.234 -11.528  -5.469  1.00  0.850          O  
ATOM    494  CB  SER A  39     -19.225 -12.209  -8.673  1.00  1.190          C  
ATOM    495  OG  SER A  39     -19.921 -12.043  -9.885  1.00  1.190          O  
ATOM    496  H   SER A  39     -17.893 -10.027  -9.086  1.00  0.980          H  
ATOM    497  HA  SER A  39     -20.342 -10.707  -7.617  1.00  1.030          H  
ATOM    498 1HB  SER A  39     -18.184 -12.449  -8.880  1.00  1.430          H  
ATOM    499 2HB  SER A  39     -19.647 -13.049  -8.125  1.00  1.430          H  
ATOM    500  HG  SER A  39     -19.917 -12.905 -10.309  1.00  1.430          H  
ATOM    501  N   ALA A  40     -17.272 -11.047  -6.506  1.00  0.670          N  
ATOM    502  CA  ALA A  40     -16.465 -11.211  -5.311  1.00  0.730          C  
ATOM    503  C   ALA A  40     -16.937 -10.173  -4.286  1.00  0.800          C  
ATOM    504  O   ALA A  40     -17.064 -10.458  -3.101  1.00  0.940          O  
ATOM    505  CB  ALA A  40     -14.986 -11.093  -5.656  1.00  1.000          C  
ATOM    506  H   ALA A  40     -16.826 -10.843  -7.407  1.00  0.800          H  
ATOM    507  HA  ALA A  40     -16.649 -12.204  -4.904  1.00  0.880          H  
ATOM    508 1HB  ALA A  40     -14.395 -11.254  -4.774  1.00  1.200          H  
ATOM    509 2HB  ALA A  40     -14.730 -11.854  -6.391  1.00  1.200          H  
ATOM    510 3HB  ALA A  40     -14.777 -10.112  -6.067  1.00  1.200          H  
ATOM    511  N   GLN A  41     -17.277  -8.970  -4.777  1.00  0.810          N  
ATOM    512  CA  GLN A  41     -17.828  -7.910  -3.944  1.00  0.930          C  
ATOM    513  C   GLN A  41     -19.223  -8.259  -3.454  1.00  0.930          C  
ATOM    514  O   GLN A  41     -19.513  -8.140  -2.269  1.00  1.030          O  
ATOM    515  CB  GLN A  41     -17.856  -6.595  -4.710  1.00  1.250          C  
ATOM    516  CG  GLN A  41     -18.236  -5.371  -3.882  1.00  1.250          C  
ATOM    517  CD  GLN A  41     -19.751  -5.206  -3.761  1.00  1.250          C  
ATOM    518  OE1 GLN A  41     -20.489  -5.586  -4.680  1.00  1.250          O  
ATOM    519  NE2 GLN A  41     -20.211  -4.664  -2.650  1.00  1.250          N  
ATOM    520  H   GLN A  41     -17.093  -8.784  -5.765  1.00  0.970          H  
ATOM    521  HA  GLN A  41     -17.223  -7.776  -3.069  1.00  1.120          H  
ATOM    522 1HB  GLN A  41     -16.882  -6.433  -5.137  1.00  1.500          H  
ATOM    523 2HB  GLN A  41     -18.556  -6.676  -5.536  1.00  1.500          H  
ATOM    524 1HG  GLN A  41     -17.814  -5.452  -2.876  1.00  1.500          H  
ATOM    525 2HG  GLN A  41     -17.838  -4.498  -4.377  1.00  1.500          H  
ATOM    526 1HE2 GLN A  41     -21.220  -4.530  -2.499  1.00  1.500          H  
ATOM    527 2HE2 GLN A  41     -19.582  -4.335  -1.912  1.00  1.500          H  
ATOM    528  N   ALA A  42     -20.097  -8.736  -4.334  1.00  0.930          N  
ATOM    529  CA  ALA A  42     -21.457  -9.053  -3.931  1.00  1.030          C  
ATOM    530  C   ALA A  42     -21.495 -10.099  -2.814  1.00  1.090          C  
ATOM    531  O   ALA A  42     -22.337 -10.029  -1.917  1.00  1.230          O  
ATOM    532  CB  ALA A  42     -22.240  -9.553  -5.127  1.00  1.400          C  
ATOM    533  H   ALA A  42     -19.849  -8.795  -5.323  1.00  1.120          H  
ATOM    534  HA  ALA A  42     -21.916  -8.137  -3.559  1.00  1.240          H  
ATOM    535 1HB  ALA A  42     -23.266  -9.757  -4.833  1.00  1.680          H  
ATOM    536 2HB  ALA A  42     -22.225  -8.789  -5.908  1.00  1.680          H  
ATOM    537 3HB  ALA A  42     -21.777 -10.463  -5.503  1.00  1.680          H  
ATOM    538  N   GLY A  43     -20.563 -11.054  -2.845  1.00  1.080          N  
ATOM    539  CA  GLY A  43     -20.485 -12.120  -1.849  1.00  1.290          C  
ATOM    540  C   GLY A  43     -19.727 -11.720  -0.574  1.00  1.300          C  
ATOM    541  O   GLY A  43     -19.575 -12.522   0.362  1.00  1.520          O  
ATOM    542  H   GLY A  43     -19.924 -11.077  -3.649  1.00  1.300          H  
ATOM    543 1HA  GLY A  43     -21.493 -12.435  -1.587  1.00  1.550          H  
ATOM    544 2HA  GLY A  43     -19.993 -12.981  -2.300  1.00  1.550          H  
ATOM    545  N   ALA A  44     -19.250 -10.486  -0.511  1.00  1.260          N  
ATOM    546  CA  ALA A  44     -18.473 -10.017   0.618  1.00  1.490          C  
ATOM    547  C   ALA A  44     -19.370  -9.599   1.755  1.00  1.610          C  
ATOM    548  O   ALA A  44     -19.582  -8.409   1.990  1.00  1.930          O  
ATOM    549  CB  ALA A  44     -17.591  -8.873   0.213  1.00  1.990          C  
ATOM    550  H   ALA A  44     -19.425  -9.829  -1.275  1.00  1.510          H  
ATOM    551  HA  ALA A  44     -17.845 -10.838   0.961  1.00  1.790          H  
ATOM    552 1HB  ALA A  44     -16.983  -8.552   1.064  1.00  2.390          H  
ATOM    553 2HB  ALA A  44     -16.962  -9.218  -0.590  1.00  2.390          H  
ATOM    554 3HB  ALA A  44     -18.205  -8.046  -0.132  1.00  2.390          H  
ATOM    555  N   ALA A  45     -19.884 -10.583   2.471  1.00  1.920          N  
ATOM    556  CA  ALA A  45     -20.798 -10.312   3.564  1.00  2.370          C  
ATOM    557  C   ALA A  45     -20.106  -9.344   4.493  1.00  2.050          C  
ATOM    558  O   ALA A  45     -18.884  -9.405   4.653  1.00  2.600          O  
ATOM    559  CB  ALA A  45     -21.175 -11.585   4.295  1.00  3.140          C  
ATOM    560  H   ALA A  45     -19.671 -11.533   2.153  1.00  2.300          H  
ATOM    561  HA  ALA A  45     -21.694  -9.836   3.165  1.00  2.840          H  
ATOM    562 1HB  ALA A  45     -21.853 -11.348   5.116  1.00  3.770          H  
ATOM    563 2HB  ALA A  45     -21.665 -12.268   3.602  1.00  3.770          H  
ATOM    564 3HB  ALA A  45     -20.274 -12.051   4.692  1.00  3.770          H  
ATOM    565  N   VAL A  46     -20.872  -8.455   5.108  1.00  1.880          N  
ATOM    566  CA  VAL A  46     -20.255  -7.445   5.941  1.00  2.070          C  
ATOM    567  C   VAL A  46     -19.369  -8.075   6.993  1.00  2.000          C  
ATOM    568  O   VAL A  46     -19.788  -8.953   7.747  1.00  1.960          O  
ATOM    569  CB  VAL A  46     -21.339  -6.563   6.604  1.00  2.820          C  
ATOM    570  CG1 VAL A  46     -20.718  -5.589   7.618  1.00  2.820          C  
ATOM    571  CG2 VAL A  46     -22.078  -5.781   5.515  1.00  2.820          C  
ATOM    572  H   VAL A  46     -21.871  -8.471   4.964  1.00  2.260          H  
ATOM    573  HA  VAL A  46     -19.636  -6.812   5.300  1.00  2.480          H  
ATOM    574  HB  VAL A  46     -22.040  -7.201   7.142  1.00  3.390          H  
ATOM    575 1HG1 VAL A  46     -21.509  -4.988   8.065  1.00  3.390          H  
ATOM    576 2HG1 VAL A  46     -20.206  -6.137   8.409  1.00  3.390          H  
ATOM    577 3HG1 VAL A  46     -20.011  -4.934   7.112  1.00  3.390          H  
ATOM    578 1HG2 VAL A  46     -22.853  -5.165   5.972  1.00  3.390          H  
ATOM    579 2HG2 VAL A  46     -21.370  -5.141   4.986  1.00  3.390          H  
ATOM    580 3HG2 VAL A  46     -22.535  -6.467   4.809  1.00  3.390          H  
ATOM    581  N   GLY A  47     -18.143  -7.560   7.054  1.00  2.230          N  
ATOM    582  CA  GLY A  47     -17.091  -8.014   7.947  1.00  2.300          C  
ATOM    583  C   GLY A  47     -15.976  -8.713   7.164  1.00  1.830          C  
ATOM    584  O   GLY A  47     -14.849  -8.820   7.653  1.00  2.140          O  
ATOM    585  H   GLY A  47     -17.918  -6.836   6.384  1.00  2.680          H  
ATOM    586 1HA  GLY A  47     -16.682  -7.164   8.492  1.00  2.760          H  
ATOM    587 2HA  GLY A  47     -17.509  -8.702   8.681  1.00  2.760          H  
ATOM    588  N   SER A  48     -16.279  -9.140   5.935  1.00  1.550          N  
ATOM    589  CA  SER A  48     -15.308  -9.784   5.047  1.00  1.710          C  
ATOM    590  C   SER A  48     -14.745  -8.771   4.049  1.00  1.320          C  
ATOM    591  O   SER A  48     -15.345  -7.718   3.802  1.00  1.450          O  
ATOM    592  CB  SER A  48     -15.944 -10.946   4.287  1.00  2.330          C  
ATOM    593  OG  SER A  48     -16.354 -11.984   5.152  1.00  2.330          O  
ATOM    594  H   SER A  48     -17.241  -9.053   5.594  1.00  1.860          H  
ATOM    595  HA  SER A  48     -14.480 -10.172   5.644  1.00  2.050          H  
ATOM    596 1HB  SER A  48     -16.802 -10.580   3.721  1.00  2.800          H  
ATOM    597 2HB  SER A  48     -15.222 -11.336   3.565  1.00  2.800          H  
ATOM    598  HG  SER A  48     -16.716 -12.670   4.589  1.00  2.800          H  
ATOM    599  N   THR A  49     -13.592  -9.102   3.460  1.00  1.210          N  
ATOM    600  CA  THR A  49     -12.953  -8.256   2.435  1.00  1.120          C  
ATOM    601  C   THR A  49     -12.839  -8.952   1.079  1.00  1.030          C  
ATOM    602  O   THR A  49     -13.204 -10.124   0.946  1.00  1.120          O  
ATOM    603  CB  THR A  49     -11.585  -7.728   2.920  1.00  1.600          C  
ATOM    604  OG1 THR A  49     -10.701  -8.821   3.191  1.00  1.600          O  
ATOM    605  CG2 THR A  49     -11.775  -6.916   4.190  1.00  1.600          C  
ATOM    606  H   THR A  49     -13.141  -9.977   3.758  1.00  1.450          H  
ATOM    607  HA  THR A  49     -13.583  -7.378   2.284  1.00  1.340          H  
ATOM    608  HB  THR A  49     -11.144  -7.095   2.150  1.00  1.920          H  
ATOM    609  HG1 THR A  49     -10.463  -9.301   2.384  1.00  1.920          H  
ATOM    610 1HG2 THR A  49     -10.811  -6.539   4.525  1.00  1.920          H  
ATOM    611 2HG2 THR A  49     -12.444  -6.079   3.987  1.00  1.920          H  
ATOM    612 3HG2 THR A  49     -12.207  -7.544   4.966  1.00  1.920          H  
ATOM    613  N   ILE A  50     -12.426  -8.206   0.045  1.00  1.010          N  
ATOM    614  CA  ILE A  50     -12.371  -8.757  -1.321  1.00  1.020          C  
ATOM    615  C   ILE A  50     -10.992  -8.668  -1.985  1.00  1.040          C  
ATOM    616  O   ILE A  50     -10.328  -7.638  -1.904  1.00  1.120          O  
ATOM    617  CB  ILE A  50     -13.366  -8.039  -2.252  1.00  1.420          C  
ATOM    618  CG1 ILE A  50     -14.703  -8.029  -1.679  1.00  1.420          C  
ATOM    619  CG2 ILE A  50     -13.523  -8.796  -3.525  1.00  1.420          C  
ATOM    620  CD1 ILE A  50     -15.101  -6.729  -1.093  1.00  1.420          C  
ATOM    621  H   ILE A  50     -12.151  -7.233   0.212  1.00  1.210          H  
ATOM    622  HA  ILE A  50     -12.645  -9.807  -1.275  1.00  1.220          H  
ATOM    623  HB  ILE A  50     -13.024  -7.023  -2.447  1.00  1.710          H  
ATOM    624 1HG1 ILE A  50     -15.359  -8.312  -2.435  1.00  1.710          H  
ATOM    625 2HG1 ILE A  50     -14.752  -8.786  -0.913  1.00  1.710          H  
ATOM    626 1HG2 ILE A  50     -14.235  -8.287  -4.178  1.00  1.710          H  
ATOM    627 2HG2 ILE A  50     -12.612  -8.906  -4.030  1.00  1.710          H  
ATOM    628 3HG2 ILE A  50     -13.896  -9.758  -3.274  1.00  1.710          H  
ATOM    629 1HD1 ILE A  50     -16.101  -6.776  -0.695  1.00  1.710          H  
ATOM    630 2HD1 ILE A  50     -14.418  -6.489  -0.301  1.00  1.710          H  
ATOM    631 3HD1 ILE A  50     -15.068  -5.963  -1.862  1.00  1.710          H  
ATOM    632  N   ILE A  51     -10.556  -9.755  -2.624  1.00  1.110          N  
ATOM    633  CA  ILE A  51      -9.275  -9.728  -3.339  1.00  1.200          C  
ATOM    634  C   ILE A  51      -9.516  -9.713  -4.843  1.00  1.240          C  
ATOM    635  O   ILE A  51      -9.895 -10.727  -5.433  1.00  1.310          O  
ATOM    636  CB  ILE A  51      -8.383 -10.921  -2.953  1.00  1.640          C  
ATOM    637  CG1 ILE A  51      -8.209 -10.977  -1.433  1.00  1.640          C  
ATOM    638  CG2 ILE A  51      -7.020 -10.857  -3.676  1.00  1.640          C  
ATOM    639  CD1 ILE A  51      -7.573  -9.758  -0.757  1.00  1.640          C  
ATOM    640  H   ILE A  51     -11.183 -10.563  -2.673  1.00  1.330          H  
ATOM    641  HA  ILE A  51      -8.753  -8.816  -3.089  1.00  1.440          H  
ATOM    642  HB  ILE A  51      -8.874 -11.840  -3.238  1.00  1.970          H  
ATOM    643 1HG1 ILE A  51      -9.178 -11.137  -0.993  1.00  1.970          H  
ATOM    644 2HG1 ILE A  51      -7.597 -11.816  -1.226  1.00  1.970          H  
ATOM    645 1HG2 ILE A  51      -6.416 -11.725  -3.391  1.00  1.970          H  
ATOM    646 2HG2 ILE A  51      -7.168 -10.867  -4.754  1.00  1.970          H  
ATOM    647 3HG2 ILE A  51      -6.485  -9.946  -3.402  1.00  1.970          H  
ATOM    648 1HD1 ILE A  51      -7.502  -9.936   0.310  1.00  1.970          H  
ATOM    649 2HD1 ILE A  51      -6.576  -9.587  -1.148  1.00  1.970          H  
ATOM    650 3HD1 ILE A  51      -8.174  -8.869  -0.917  1.00  1.970          H  
ATOM    651  N   VAL A  52      -9.240  -8.575  -5.474  1.00  1.430          N  
ATOM    652  CA  VAL A  52      -9.567  -8.409  -6.891  1.00  1.680          C  
ATOM    653  C   VAL A  52      -8.381  -8.108  -7.799  1.00  1.820          C  
ATOM    654  O   VAL A  52      -8.529  -8.021  -9.018  1.00  2.320          O  
ATOM    655  CB  VAL A  52     -10.569  -7.267  -7.066  1.00  2.250          C  
ATOM    656  CG1 VAL A  52     -11.817  -7.562  -6.351  1.00  2.250          C  
ATOM    657  CG2 VAL A  52      -9.980  -6.018  -6.533  1.00  2.250          C  
ATOM    658  H   VAL A  52      -8.876  -7.808  -4.926  1.00  1.720          H  
ATOM    659  HA  VAL A  52     -10.043  -9.314  -7.220  1.00  2.020          H  
ATOM    660  HB  VAL A  52     -10.799  -7.156  -8.127  1.00  2.700          H  
ATOM    661 1HG1 VAL A  52     -12.521  -6.756  -6.480  1.00  2.700          H  
ATOM    662 2HG1 VAL A  52     -12.252  -8.490  -6.718  1.00  2.700          H  
ATOM    663 3HG1 VAL A  52     -11.566  -7.645  -5.322  1.00  2.700          H  
ATOM    664 1HG2 VAL A  52     -10.665  -5.230  -6.666  1.00  2.700          H  
ATOM    665 2HG2 VAL A  52      -9.760  -6.116  -5.478  1.00  2.700          H  
ATOM    666 3HG2 VAL A  52      -9.075  -5.802  -7.071  1.00  2.700          H  
ATOM    667  N   GLY A  53      -7.226  -7.890  -7.209  1.00  1.930          N  
ATOM    668  CA  GLY A  53      -6.060  -7.481  -7.960  1.00  2.300          C  
ATOM    669  C   GLY A  53      -5.170  -6.719  -7.013  1.00  2.620          C  
ATOM    670  O   GLY A  53      -5.114  -7.023  -5.829  1.00  3.240          O  
ATOM    671  H   GLY A  53      -7.148  -7.991  -6.210  1.00  2.320          H  
ATOM    672 1HA  GLY A  53      -5.540  -8.353  -8.354  1.00  2.760          H  
ATOM    673 2HA  GLY A  53      -6.351  -6.850  -8.797  1.00  2.760          H  
ATOM    674  N   ALA A  54      -4.471  -5.739  -7.525  1.00  2.900          N  
ATOM    675  CA  ALA A  54      -3.534  -4.982  -6.721  1.00  3.700          C  
ATOM    676  C   ALA A  54      -4.254  -4.383  -5.507  1.00  4.270          C  
ATOM    677  O   ALA A  54      -5.431  -4.035  -5.640  1.00  4.320          O  
ATOM    678  CB  ALA A  54      -2.950  -3.866  -7.548  1.00  4.860          C  
ATOM    679  H   ALA A  54      -4.563  -5.539  -8.512  1.00  3.480          H  
ATOM    680  HA  ALA A  54      -2.747  -5.658  -6.405  1.00  4.440          H  
ATOM    681 1HB  ALA A  54      -2.255  -3.322  -6.943  1.00  5.830          H  
ATOM    682 2HB  ALA A  54      -2.430  -4.283  -8.409  1.00  5.830          H  
ATOM    683 3HB  ALA A  54      -3.740  -3.201  -7.884  1.00  5.830          H  
ATOM    684  N   PRO A  55      -3.569  -4.163  -4.352  1.00  5.160          N  
ATOM    685  CA  PRO A  55      -4.082  -3.579  -3.111  1.00  6.180          C  
ATOM    686  C   PRO A  55      -4.893  -2.310  -3.329  1.00  6.730          C  
ATOM    687  O   PRO A  55      -5.803  -2.020  -2.550  1.00  7.460          O  
ATOM    688  CB  PRO A  55      -2.801  -3.282  -2.332  1.00  9.270          C  
ATOM    689  CG  PRO A  55      -1.849  -4.342  -2.785  1.00  9.270          C  
ATOM    690  CD  PRO A  55      -2.142  -4.541  -4.249  1.00  9.270          C  
ATOM    691  HA  PRO A  55      -4.665  -4.327  -2.580  1.00  7.420          H  
ATOM    692 1HB  PRO A  55      -2.455  -2.259  -2.542  1.00 11.120          H  
ATOM    693 2HB  PRO A  55      -3.009  -3.340  -1.253  1.00 11.120          H  
ATOM    694 1HG  PRO A  55      -0.815  -4.042  -2.581  1.00 11.120          H  
ATOM    695 2HG  PRO A  55      -2.025  -5.269  -2.212  1.00 11.120          H  
ATOM    696 1HD  PRO A  55      -1.516  -3.895  -4.855  1.00 11.120          H  
ATOM    697 2HD  PRO A  55      -1.986  -5.600  -4.453  1.00 11.120          H  
ATOM    698  N   GLU A  56      -4.568  -1.558  -4.377  1.00  6.610          N  
ATOM    699  CA  GLU A  56      -5.277  -0.334  -4.685  1.00  7.460          C  
ATOM    700  C   GLU A  56      -6.760  -0.663  -4.937  1.00  7.350          C  
ATOM    701  O   GLU A  56      -7.663   0.062  -4.498  1.00  8.300          O  
ATOM    702  CB  GLU A  56      -4.646   0.296  -5.940  1.00 10.100          C  
ATOM    703  CG  GLU A  56      -3.204   0.802  -5.722  1.00 10.100          C  
ATOM    704  CD  GLU A  56      -2.500   1.338  -6.974  1.00 10.100          C  
ATOM    705  OE1 GLU A  56      -3.141   1.629  -7.973  1.00 10.100          O  
ATOM    706  OE2 GLU A  56      -1.300   1.376  -6.953  1.00 10.100          O  
ATOM    707  H   GLU A  56      -3.796  -1.817  -4.974  1.00  7.930          H  
ATOM    708  HA  GLU A  56      -5.201   0.352  -3.841  1.00  8.950          H  
ATOM    709 1HB  GLU A  56      -4.622  -0.443  -6.744  1.00 12.120          H  
ATOM    710 2HB  GLU A  56      -5.255   1.133  -6.279  1.00 12.120          H  
ATOM    711 1HG  GLU A  56      -3.231   1.595  -4.975  1.00 12.120          H  
ATOM    712 2HG  GLU A  56      -2.611  -0.014  -5.314  1.00 12.120          H  
ATOM    713  N   LEU A  57      -7.002  -1.786  -5.623  1.00  6.290          N  
ATOM    714  CA  LEU A  57      -8.334  -2.229  -5.977  1.00  6.190          C  
ATOM    715  C   LEU A  57      -8.918  -2.995  -4.823  1.00  6.230          C  
ATOM    716  O   LEU A  57     -10.118  -2.943  -4.568  1.00  6.760          O  
ATOM    717  CB  LEU A  57      -8.291  -3.152  -7.176  1.00  8.710          C  
ATOM    718  CG  LEU A  57      -7.809  -2.615  -8.467  1.00  8.710          C  
ATOM    719  CD1 LEU A  57      -7.686  -3.787  -9.421  1.00  8.710          C  
ATOM    720  CD2 LEU A  57      -8.794  -1.575  -9.023  1.00  8.710          C  
ATOM    721  H   LEU A  57      -6.225  -2.386  -5.893  1.00  7.550          H  
ATOM    722  HA  LEU A  57      -8.955  -1.364  -6.176  1.00  7.430          H  
ATOM    723 1HB  LEU A  57      -7.667  -4.009  -6.922  1.00 10.450          H  
ATOM    724 2HB  LEU A  57      -9.296  -3.481  -7.357  1.00 10.450          H  
ATOM    725  HG  LEU A  57      -6.837  -2.162  -8.330  1.00 10.450          H  
ATOM    726 1HD1 LEU A  57      -7.328  -3.437 -10.381  1.00 10.450          H  
ATOM    727 2HD1 LEU A  57      -6.983  -4.510  -9.016  1.00 10.450          H  
ATOM    728 3HD1 LEU A  57      -8.658  -4.262  -9.551  1.00 10.450          H  
ATOM    729 1HD2 LEU A  57      -8.427  -1.212  -9.981  1.00 10.450          H  
ATOM    730 2HD2 LEU A  57      -9.773  -2.031  -9.162  1.00 10.450          H  
ATOM    731 3HD2 LEU A  57      -8.893  -0.728  -8.339  1.00 10.450          H  
ATOM    732  N   GLU A  58      -8.067  -3.668  -4.052  1.00  5.980          N  
ATOM    733  CA  GLU A  58      -8.614  -4.431  -2.931  1.00  6.420          C  
ATOM    734  C   GLU A  58      -9.368  -3.443  -2.041  1.00  7.740          C  
ATOM    735  O   GLU A  58     -10.501  -3.709  -1.615  1.00  8.230          O  
ATOM    736  CB  GLU A  58      -7.509  -5.124  -2.114  1.00  8.810          C  
ATOM    737  CG  GLU A  58      -6.788  -6.280  -2.831  1.00  8.810          C  
ATOM    738  CD  GLU A  58      -5.599  -6.870  -2.043  1.00  8.810          C  
ATOM    739  OE1 GLU A  58      -5.214  -6.269  -1.067  1.00  8.810          O  
ATOM    740  OE2 GLU A  58      -5.108  -7.925  -2.424  1.00  8.810          O  
ATOM    741  H   GLU A  58      -7.077  -3.697  -4.313  1.00  7.180          H  
ATOM    742  HA  GLU A  58      -9.316  -5.177  -3.302  1.00  7.700          H  
ATOM    743 1HB  GLU A  58      -6.783  -4.389  -1.796  1.00 10.570          H  
ATOM    744 2HB  GLU A  58      -7.954  -5.543  -1.210  1.00 10.570          H  
ATOM    745 1HG  GLU A  58      -7.496  -7.054  -3.025  1.00 10.570          H  
ATOM    746 2HG  GLU A  58      -6.426  -5.917  -3.793  1.00 10.570          H  
ATOM    747  N   LYS A  59      -8.786  -2.246  -1.855  1.00  8.380          N  
ATOM    748  CA  LYS A  59      -9.446  -1.218  -1.071  1.00  9.700          C  
ATOM    749  C   LYS A  59     -10.681  -0.690  -1.811  1.00  9.980          C  
ATOM    750  O   LYS A  59     -11.779  -0.684  -1.247  1.00 10.770          O  
ATOM    751  CB  LYS A  59      -8.490  -0.059  -0.782  1.00 13.050          C  
ATOM    752  CG  LYS A  59      -9.067   1.061   0.128  1.00 13.050          C  
ATOM    753  CD  LYS A  59      -9.324   0.542   1.561  1.00 13.050          C  
ATOM    754  CE  LYS A  59      -9.529   1.690   2.588  1.00 13.050          C  
ATOM    755  NZ  LYS A  59     -10.876   2.358   2.480  1.00 13.050          N  
ATOM    756  H   LYS A  59      -7.835  -2.096  -2.213  1.00 10.060          H  
ATOM    757  HA  LYS A  59      -9.771  -1.659  -0.133  1.00 11.640          H  
ATOM    758 1HB  LYS A  59      -7.587  -0.448  -0.312  1.00 15.660          H  
ATOM    759 2HB  LYS A  59      -8.185   0.398  -1.728  1.00 15.660          H  
ATOM    760 1HG  LYS A  59      -8.363   1.890   0.167  1.00 15.660          H  
ATOM    761 2HG  LYS A  59     -10.011   1.429  -0.287  1.00 15.660          H  
ATOM    762 1HD  LYS A  59     -10.241  -0.055   1.561  1.00 15.660          H  
ATOM    763 2HD  LYS A  59      -8.497  -0.087   1.885  1.00 15.660          H  
ATOM    764 1HE  LYS A  59      -9.420   1.285   3.591  1.00 15.660          H  
ATOM    765 2HE  LYS A  59      -8.757   2.438   2.423  1.00 15.660          H  
ATOM    766 1HZ  LYS A  59     -10.955   3.085   3.159  1.00 15.660          H  
ATOM    767 2HZ  LYS A  59     -11.069   2.757   1.558  1.00 15.660          H  
ATOM    768 3HZ  LYS A  59     -11.641   1.689   2.630  1.00 15.660          H  
ATOM    769  N   GLU A  60     -10.540  -0.329  -3.101  1.00  9.450          N  
ATOM    770  CA  GLU A  60     -11.681   0.212  -3.839  1.00  9.980          C  
ATOM    771  C   GLU A  60     -12.907  -0.680  -3.766  1.00  9.700          C  
ATOM    772  O   GLU A  60     -14.012  -0.178  -3.575  1.00 10.530          O  
ATOM    773  CB  GLU A  60     -11.345   0.427  -5.319  1.00 13.760          C  
ATOM    774  CG  GLU A  60     -12.515   0.996  -6.159  1.00 13.760          C  
ATOM    775  CD  GLU A  60     -12.157   1.269  -7.591  1.00 13.760          C  
ATOM    776  OE1 GLU A  60     -10.998   1.247  -7.914  1.00 13.760          O  
ATOM    777  OE2 GLU A  60     -13.054   1.497  -8.366  1.00 13.760          O  
ATOM    778  H   GLU A  60      -9.617  -0.363  -3.551  1.00 11.340          H  
ATOM    779  HA  GLU A  60     -11.937   1.175  -3.400  1.00 11.980          H  
ATOM    780 1HB  GLU A  60     -10.480   1.087  -5.411  1.00 16.510          H  
ATOM    781 2HB  GLU A  60     -11.075  -0.528  -5.760  1.00 16.510          H  
ATOM    782 1HG  GLU A  60     -13.337   0.279  -6.151  1.00 16.510          H  
ATOM    783 2HG  GLU A  60     -12.871   1.916  -5.695  1.00 16.510          H  
ATOM    784  N   TYR A  61     -12.717  -1.990  -3.907  1.00  8.580          N  
ATOM    785  CA  TYR A  61     -13.819  -2.939  -3.846  1.00  8.270          C  
ATOM    786  C   TYR A  61     -14.309  -3.201  -2.426  1.00  8.960          C  
ATOM    787  O   TYR A  61     -15.517  -3.311  -2.214  1.00  9.200          O  
ATOM    788  CB  TYR A  61     -13.436  -4.223  -4.564  1.00 11.700          C  
ATOM    789  CG  TYR A  61     -13.578  -4.104  -6.068  1.00 11.700          C  
ATOM    790  CD1 TYR A  61     -12.602  -3.497  -6.835  1.00 11.700          C  
ATOM    791  CD2 TYR A  61     -14.693  -4.649  -6.682  1.00 11.700          C  
ATOM    792  CE1 TYR A  61     -12.736  -3.438  -8.197  1.00 11.700          C  
ATOM    793  CE2 TYR A  61     -14.832  -4.588  -8.045  1.00 11.700          C  
ATOM    794  CZ  TYR A  61     -13.854  -3.985  -8.803  1.00 11.700          C  
ATOM    795  OH  TYR A  61     -13.970  -3.928 -10.170  1.00 11.700          O  
ATOM    796  H   TYR A  61     -11.769  -2.324  -4.084  1.00 10.300          H  
ATOM    797  HA  TYR A  61     -14.649  -2.508  -4.394  1.00  9.920          H  
ATOM    798 1HB  TYR A  61     -12.394  -4.476  -4.333  1.00 14.040          H  
ATOM    799 2HB  TYR A  61     -14.062  -5.047  -4.219  1.00 14.040          H  
ATOM    800  HD1 TYR A  61     -11.722  -3.068  -6.370  1.00 14.040          H  
ATOM    801  HD2 TYR A  61     -15.450  -5.128  -6.086  1.00 14.040          H  
ATOM    802  HE1 TYR A  61     -11.964  -2.962  -8.797  1.00 14.040          H  
ATOM    803  HE2 TYR A  61     -15.710  -5.022  -8.526  1.00 14.040          H  
ATOM    804  HH  TYR A  61     -14.778  -4.364 -10.454  1.00 14.040          H  
ATOM    805  N   SER A  62     -13.400  -3.259  -1.444  1.00  9.450          N  
ATOM    806  CA  SER A  62     -13.786  -3.492  -0.055  1.00 10.340          C  
ATOM    807  C   SER A  62     -14.646  -2.345   0.482  1.00 11.400          C  
ATOM    808  O   SER A  62     -15.512  -2.559   1.331  1.00 12.010          O  
ATOM    809  CB  SER A  62     -12.557  -3.729   0.802  1.00 14.120          C  
ATOM    810  OG  SER A  62     -11.888  -4.927   0.408  1.00 14.120          O  
ATOM    811  H   SER A  62     -12.401  -3.222  -1.659  1.00 11.340          H  
ATOM    812  HA  SER A  62     -14.402  -4.370  -0.009  1.00 12.410          H  
ATOM    813 1HB  SER A  62     -11.879  -2.878   0.710  1.00 16.940          H  
ATOM    814 2HB  SER A  62     -12.858  -3.802   1.845  1.00 16.940          H  
ATOM    815  HG  SER A  62     -11.351  -4.667  -0.383  1.00 16.940          H  
ATOM    816  N   ASP A  63     -14.491  -1.149  -0.090  1.00 11.690          N  
ATOM    817  CA  ASP A  63     -15.299   0.004   0.291  1.00 12.780          C  
ATOM    818  C   ASP A  63     -16.686   0.045  -0.386  1.00 12.610          C  
ATOM    819  O   ASP A  63     -17.455   0.985  -0.152  1.00 13.510          O  
ATOM    820  CB  ASP A  63     -14.582   1.329  -0.027  1.00 17.460          C  
ATOM    821  CG  ASP A  63     -13.378   1.688   0.883  1.00 17.460          C  
ATOM    822  OD1 ASP A  63     -13.226   1.142   1.961  1.00 17.460          O  
ATOM    823  OD2 ASP A  63     -12.609   2.571   0.517  1.00 17.460          O  
ATOM    824  H   ASP A  63     -13.700  -1.014  -0.734  1.00 14.030          H  
ATOM    825  HA  ASP A  63     -15.458  -0.044   1.368  1.00 15.340          H  
ATOM    826 1HB  ASP A  63     -14.215   1.274  -1.060  1.00 20.950          H  
ATOM    827 2HB  ASP A  63     -15.300   2.144   0.014  1.00 20.950          H  
ATOM    828  N   LEU A  64     -17.011  -0.930  -1.242  1.00 11.520          N  
ATOM    829  CA  LEU A  64     -18.306  -0.924  -1.915  1.00 11.370          C  
ATOM    830  C   LEU A  64     -19.325  -1.797  -1.201  1.00 11.410          C  
ATOM    831  O   LEU A  64     -19.029  -2.923  -0.787  1.00 11.450          O  
ATOM    832  CB  LEU A  64     -18.177  -1.482  -3.338  1.00 15.980          C  
ATOM    833  CG  LEU A  64     -17.224  -0.774  -4.301  1.00 15.980          C  
ATOM    834  CD1 LEU A  64     -17.161  -1.575  -5.609  1.00 15.980          C  
ATOM    835  CD2 LEU A  64     -17.669   0.661  -4.555  1.00 15.980          C  
ATOM    836  H   LEU A  64     -16.369  -1.704  -1.425  1.00 13.820          H  
ATOM    837  HA  LEU A  64     -18.690   0.091  -1.934  1.00 13.640          H  
ATOM    838 1HB  LEU A  64     -17.819  -2.495  -3.241  1.00 19.170          H  
ATOM    839 2HB  LEU A  64     -19.171  -1.514  -3.790  1.00 19.170          H  
ATOM    840  HG  LEU A  64     -16.249  -0.765  -3.872  1.00 19.170          H  
ATOM    841 1HD1 LEU A  64     -16.456  -1.096  -6.292  1.00 19.170          H  
ATOM    842 2HD1 LEU A  64     -16.824  -2.586  -5.398  1.00 19.170          H  
ATOM    843 3HD1 LEU A  64     -18.146  -1.611  -6.066  1.00 19.170          H  
ATOM    844 1HD2 LEU A  64     -16.964   1.137  -5.238  1.00 19.170          H  
ATOM    845 2HD2 LEU A  64     -18.665   0.667  -4.996  1.00 19.170          H  
ATOM    846 3HD2 LEU A  64     -17.681   1.215  -3.619  1.00 19.170          H  
ATOM    847  N   ASN A  65     -20.558  -1.306  -1.162  1.00 11.520          N  
ATOM    848  CA  ASN A  65     -21.688  -2.031  -0.601  1.00 11.680          C  
ATOM    849  C   ASN A  65     -22.568  -2.547  -1.732  1.00 12.280          C  
ATOM    850  O   ASN A  65     -22.768  -3.757  -1.865  1.00 12.620          O  
ATOM    851  OXT ASN A  65     -22.771  -1.793  -2.682  1.00 17.520          O  
ATOM    852  CB  ASN A  65     -22.480  -1.143   0.338  1.00 15.670          C  
ATOM    853  CG  ASN A  65     -21.701  -0.751   1.565  1.00 15.670          C  
ATOM    854  OD1 ASN A  65     -21.049  -1.579   2.214  1.00 15.670          O  
ATOM    855  ND2 ASN A  65     -21.762   0.515   1.901  1.00 15.670          N  
ATOM    856  H   ASN A  65     -20.709  -0.375  -1.523  1.00 13.820          H  
ATOM    857  HA  ASN A  65     -21.319  -2.894  -0.044  1.00 14.020          H  
ATOM    858 1HB  ASN A  65     -22.783  -0.239  -0.188  1.00 18.810          H  
ATOM    859 2HB  ASN A  65     -23.388  -1.660   0.648  1.00 18.810          H  
ATOM    860 1HD2 ASN A  65     -21.265   0.842   2.706  1.00 18.810          H  
ATOM    861 2HD2 ASN A  65     -22.300   1.154   1.353  1.00 18.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -257.107 34.6623 207.535 -12.6427 4.71785 10.6674 108.419 -114.781 -0.34118 -2.46524 -97.0717 -21.1738 -27.569 -7.95702 -14.3414 -3.23174 0 1.4614 2.99575 24.5503 37.9171 -23.8179 16.6049 -13.8913 -12.6501 39.2231 -120.286
MET:NtermProteinFull_1 -4.25044 0.51828 2.17203 -0.38027 0.10475 0.21362 1.74193 -1.29532 -0 -0 -2.04314 0.62455 0 0 -0.57325 0 0 0.00319 0.13263 1.87574 0 0 0 0.60916 0 0.27445 -0.27209
ALA_2 -3.73049 0.30017 2.48064 -0.02427 0 0 2.04175 -1.83472 -0 -0 -3.02774 -0.22326 0 0 -0.88325 0 0 -0.05978 0 0 0 -0.12931 0 1.8394 -0.38624 0.44079 -3.19631
SER_3 -4.2297 0.43727 3.96342 -0.03026 0 0.05309 2.15322 -2.20835 -0.03319 -0.21705 -1.29805 -1.18817 0 0 -0.56151 0 0 0.20778 0.17512 1.23083 0 -0.14868 0.60097 -0.77834 -0.38234 0.37956 -1.87437
SER_4 -3.87903 0.52561 2.89612 -0.02823 0 0.04354 1.80138 -1.69782 -0.01343 -0.16705 -0.85114 -1.03869 0 0 0 0 0 -0.11885 5e-05 0.17708 0 -0.13802 0.60187 -0.77834 -0.29669 0.43346 -2.52817
THR_5 -2.38233 0.3502 2.81114 -0.12634 0.07377 0.08089 1.07152 -1.40718 -0.00803 -0.11292 0.08409 -1.13365 0 0 -0.56151 0 0 -0.0559 0.00031 0.02401 0 -0.40863 2.27622 -1.0874 -0.47204 0.31047 -0.6733
ALA_6 -2.4562 0.13064 1.89126 -0.02327 0 0 1.35713 -1.21495 -0 -0 -0.41784 -0.35861 0 0 0 0 0 -0.06341 0 0 0 -0.33607 0 1.8394 -0.4923 0.14824 0.00402
ALA_7 -2.73463 0.60904 1.31652 -0.02323 0 0 0.59305 -1.0644 -0.02779 -0.16292 0.37493 -0.24286 0 0 0 0 0 0.00643 0 0 0 0.1085 0 1.8394 -0.144 0.76169 1.2097
PRO_8 -2.41721 0.91103 2.0232 -0.13003 0.00108 0.09622 1.68174 -1.08281 -0 -0 -0.99316 0.19868 0 0 0 0 0 0.00121 0.02467 0.136 0 -1.18304 0 -2.4119 -0.0086 1.51414 -1.63879
PRO_9 -1.82472 0.643 1.37412 -0.07044 0 0.04359 0.77176 -0.72033 -0 -0 0.65571 0.54558 0 0 0 0 0 -0.05421 0.1966 0.18865 0 -1.22017 0 -2.4119 0.87571 1.18684 0.17981
ALA_10 -1.90007 0.41827 1.90822 -0.02383 0 0 1.48761 -1.08442 -0 -0 -0.85494 -0.38154 0 0 0 0 0 0.0056 0 0 0 -0.40735 0 1.8394 0.84884 0.50176 2.35756
ALA_11 -3.41913 0.49342 1.81768 -0.03103 0.01496 0 1.35638 -1.55818 -0.00968 -0.04921 -1.50218 -0.48009 0 0 0 0 0 0.25492 0 0 0 -0.08727 0 1.8394 0.16818 0.36135 -0.83047
VAL_12 -2.62869 0.53718 1.87304 -0.28169 0.195 0.06158 0.94566 -1.20378 -0 -0 -0.72366 -0.36684 0 0 0 0 0 0.00038 0.00034 0.20801 0 -0.75292 0 1.9342 0.35718 0.98982 1.14481
PRO_13 -1.96265 0.3384 1.36385 -0.13011 0.0002 0.09205 0.34411 -0.82272 -0 -0 0.12514 0.25438 0 0 0 0 0 0.02978 0.00426 0.17736 0 -1.17249 0 -2.4119 -0.3482 0.83866 -3.27988
ALA_14 -2.24141 0.13079 1.37806 -0.02275 0 0 0.71372 -0.95774 -0 -0 -0.72451 -0.1353 0 0 0 0 0 0.06723 0 0 0 -0.19284 0 1.8394 -0.47663 0.18265 -0.43932
ILE_15 -5.36601 0.49392 2.86117 -0.6067 0.37453 0.10843 1.5487 -2.01633 -0.00968 -0.04921 -1.06504 0.63495 0 0 0 0 0 -0.04092 0.00686 0.93447 0 -0.2841 0 0.73287 -0.43923 0.5071 -1.67423
GLU_16 -2.06876 0.14228 1.76901 -0.29087 0.03898 0.36576 0.66527 -1.02954 -0 -0 -0.3452 -0.30898 0 0 0 0 0 -0.05812 0.00428 0 2.75086 -0.00664 0 -2.7348 -0.55007 0.56835 -1.08818
THR_17 -3.78146 0.21974 2.31039 -0.12985 0.10705 0.08677 0.96678 -1.51869 -0 -0 -0.49655 -0.61381 0 0 0 0 0 0.00637 0.00079 0.05197 0 -0.30127 2.26781 -1.0874 -0.50929 0.34231 -2.07832
ALA_18 -4.0999 0.5829 1.76904 -0.02449 0 0 1.25301 -1.62487 -0 -0 -1.28209 -0.1907 0 0 0 0 0 -0.01784 0 0 0 -0.13801 0 1.8394 -0.63945 0.31971 -2.25329
ALA_19 -2.66241 0.84948 1.59611 -0.02272 0 0 0.80351 -1.02507 -0.01945 -0.12622 -0.73346 -0.14103 0 0 0 0 0 0.0675 0 0 0 -0.17778 0 1.8394 -0.78153 0.8117 0.27803
PRO_20 -2.29484 0.70392 1.36797 -0.12455 0.00037 0.09188 0.4192 -0.67514 -0 -0 -0.12007 0.23812 0 0 0 0 0 -0.04751 0.01764 0.1894 0 -1.17229 0 -2.4119 -0.62437 1.34888 -3.0933
PRO_21 -3.82289 0.58678 1.82882 -0.18823 0.00262 0.13477 0.47523 -0.86691 -0 -0 -0.91869 0.05076 0 0 0 0 0 0.0135 0.02061 0.84352 0 -1.06885 0 -2.4119 -0.6047 0.93166 -4.99389
SER_22 -3.20047 0.35611 3.77213 -0.03381 0.00371 0.04478 1.77437 -1.61107 -0.01957 -0.13184 -2.57929 -0.33995 0 0 -1.47956 0 0 0.64266 0.00431 1.16779 0 -0.004 1.8588 -0.77834 -0.68332 1.11709 -0.11948
PRO_23 -2.15436 0.61684 2.02816 -0.14567 0.00151 0.10867 1.06966 -0.80739 -0 -0 -1.33308 0.13264 0 0 -0.64697 0 0 0.12267 0.02792 0.12241 0 -1.02604 0 -2.4119 -0.67748 1.583 -3.38941
GLU_24 -4.1067 0.74231 4.73143 -0.30216 0.04309 0.38951 1.22231 -1.80085 -0 -0 -2.18124 -0.31954 0 0 -0.40958 -0.32773 0 0.33225 0.05487 0 2.79417 0.10829 0 -2.7348 -0.42632 1.60583 -0.58486
PRO_25 -5.0244 1.26047 4.24393 -0.13 0.00083 0.09335 1.95688 -1.61803 -0.00032 -0.00116 -0.82303 0.23967 0 0 0 0 0 -0.03474 0.00338 0.29011 0 -1.07437 0 -2.4119 -0.44527 1.11349 -2.3611
ARG_26 -1.452 0.05527 1.82287 -0.74287 0.12626 0.50746 0.57149 -0.75518 -0 -0 0.1279 0.31488 0 0 0 0 0 -0.12526 0.00882 1.74515 0 -0.06738 0 -1.2888 -0.53637 0.42443 0.73665
ASP_27 -3.11606 0.36063 4.50567 -0.26191 0.08877 0.89163 1.99568 -1.88903 -0.01764 -0.17226 -1.69296 -3.37684 0 0 0 0 0 -0.03156 0.25228 0 2.47283 -0.35964 0 -2.3716 -0.23793 0.46039 -2.49957
SER_28 -5.30595 0.55171 5.42184 -0.02805 6e-05 0.01904 2.17613 -2.32786 -0.00727 -0.06676 -0.93442 -0.3869 0 0 0 -0.04203 0 0.14855 0.0486 0.81025 0 -0.21191 1.8462 -0.77834 -0.02351 0.50689 1.41627
VAL_29 -6.0118 0.59361 2.6965 -0.39316 0.46388 0.10645 2.81921 -2.33768 -0 -0 -2.71217 -0.4976 0 0 0 0 0 -0.03792 0.11345 1.34149 0 -0.67765 0 1.9342 -0.08424 0.42361 -2.25983
SER_30 -4.59152 0.52317 4.5592 -0.02827 0 0.06182 1.46796 -2.16664 -0 -0 -2.64701 -0.44101 0 0 -0.40958 -0.78986 0 0.19743 0.05781 0.20457 0 -0.41163 1.19551 -0.77834 -0.38796 0.79444 -3.58991
VAL_31 -5.05732 0.76337 1.96569 -0.37455 0.41841 0.08849 1.31014 -1.75946 -0 -0 -1.25115 0.01399 0 0 0 0 0 0.1006 0.09454 1.38842 0 -0.44212 0 1.9342 -0.38924 0.99864 -0.19734
ASN_32 -4.27764 0.49157 5.24147 -0.28232 0.02462 0.50314 2.80402 -2.53557 -0 -0 -2.23536 -0.86457 0 0 -1.02122 -0.46212 0 -0.00344 0.03064 0 1.88939 -0.40435 0 -0.93687 0.00682 0.62803 -1.40376
GLU_33 -1.67717 0.15666 2.05612 -0.5391 0.20976 1.4885 0.63125 -0.91432 -0 -0 -0.14686 -3.03151 0 0 0 0 0 -0.09588 0.01157 0 3.30273 -0.23618 0 -2.7348 -0.08372 0.35202 -1.25096
GLY_34 -1.40922 0.33752 1.76341 -6e-05 0 0 0.79495 -0.86029 -0 -0 -0.73296 -0.38111 0 0 -1.02122 0 0 -0.10451 0 0 0 0.34885 0 0.83697 -0.26903 0.22178 -0.47493
GLY_35 -2.29216 0.0835 3.09371 -0.00063 0 0 1.94727 -1.53407 -0 -0 -1.18598 -0.26152 0 0 0 0 0 -0.05518 0 0 0 -1.46721 0 0.83697 0.5708 0.67002 0.40553
ASP_36 -3.99928 0.5171 5.56657 -0.14204 0.00262 0.42109 3.11882 -2.59906 -0.00163 -0.03483 -4.03924 -0.97559 0 0 -1.07157 0 0 -0.01888 0.01275 0 3.58009 0.03117 0 -2.3716 0.62606 0.69388 -0.68357
ALA_37 -5.152 0.62792 2.57236 -0.02324 0 0 1.94179 -2.17426 -0 -0 -1.39209 -0.38779 0 0 0 0 0 -0.00352 0 0 0 -0.41603 0 1.8394 -0.27043 0.23026 -2.60762
SER_38 -3.86906 0.27193 4.7007 -0.03045 0 0.05197 2.36271 -2.27133 -0.00756 -0.09043 -2.14445 -1.03284 0 0 -1.07157 0 0 -0.01247 0.1098 0.1964 0 -0.18243 0.66299 -0.77834 -0.63008 0.2566 -3.50792
SER_39 -4.16478 0.38032 5.00158 -0.02332 0 0.02097 2.61967 -2.54929 -0.00753 -0.09026 -1.29026 -0.21195 0 0 0 0 0 0.16802 0.00056 0.40492 0 0.31799 0.63029 -0.77834 -0.15327 0.38943 0.66476
ALA_40 -6.13611 0.57075 2.87902 -0.01991 0 0 2.20873 -2.71156 -0 -0 -0.84792 -0.39854 0 0 0 0 0 0.25982 0 0 0 -0.31783 0 1.8394 -0.1044 0.45393 -2.32461
GLN_41 -7.85139 0.99433 6.98845 -0.91899 0.20526 1.01837 2.77684 -3.62346 -0.00432 -0.03765 -2.94239 -0.86796 0 0 -0.79368 0 0 -0.02675 0.00071 0 4.19669 0.11127 0 -0.18838 -0.23305 0.49095 -0.70517
ALA_42 -3.02738 0.15486 3.09189 -0.02274 0 0 1.68866 -1.84084 -0 -0 -0.67976 -0.36947 0 0 0 0 0 -0.06068 0 0 0 -0.38838 0 1.8394 -0.27361 0.38585 0.4978
GLY_43 -2.09512 0.20658 2.49068 -5e-05 0 0 1.37964 -1.36773 -0 -0 -2.10716 -0.40349 0 0 0 0 0 -0.1083 0 0 0 0.2514 0 0.83697 -0.35516 0.22438 -1.04735
ALA_44 -3.89278 0.54653 2.25701 -0.03084 0.01399 0 1.53084 -1.82352 -0.00129 -0.00722 -1.04742 -0.49615 0 0 0 0 0 0.00984 0 0 0 -0.04799 0 1.8394 0.16685 0.27637 -0.70638
ALA_45 -2.17843 0.28396 3.02318 -0.02351 0 0 1.65506 -1.54169 -0 -0 -2.23419 -0.20415 0 0 0 0 0 0.21097 0 0 0 -0.16865 0 1.8394 -0.06973 0.35742 0.94965
VAL_46 -1.28705 0.13522 1.10885 -0.28091 0.16372 0.05888 0.5013 -0.67935 -0 -0 0.44574 0.29361 0 0 0 0 0 -0.12225 0.00038 0.17681 0 0.00018 0 1.9342 -0.45058 0.37305 2.3718
GLY_47 -1.0035 0.0623 1.25803 -9e-05 0 0 0.36063 -0.64875 -0.03389 -0.20102 0.03593 -0.35768 0 0 0 0 0 -0.11416 0 0 0 -1.53337 0 0.83697 -0.15564 0.23717 -1.25708
SER_48 -3.03359 0.13166 2.98888 -0.02269 0 0.01923 1.40504 -1.55776 -0.0232 -0.09436 -1.89119 0.09231 0 0 0 0 0 -0.02067 0.00109 0.70964 0 -0.16913 0.60113 -0.77834 0.01282 0.13574 -1.49338
THR_49 -4.25164 0.41746 4.03931 -0.10065 0.06038 0.05871 2.45782 -2.07939 -0 -0 -2.96951 -0.44355 0 0 0 -0.04203 0 0.23563 0.09798 0.12446 0 -0.67389 2.31463 -1.0874 -0.10504 0.28586 -1.66088
ILE_50 -8.77731 1.9262 2.13228 -0.56894 0.44058 0.15623 1.61346 -2.39941 -0.00212 -0.00697 -0.87954 0.137 0 0 -0.3771 0 0 -0.02799 0.48275 3.55837 0 -0.67397 0 0.73287 -0.23442 0.85856 -1.90946
ILE_51 -7.75258 0.91263 4.04499 -0.63362 0.44013 0.13707 2.61568 -2.44789 -0 -0 -1.58795 0.03544 0 0 0 0 0 -0.00695 0.00317 1.02178 0 -0.52304 0 0.73287 -0.24483 0.96561 -2.28749
VAL_52 -6.43338 1.42261 -0.51349 -0.31779 0.32713 0.06271 0.29372 -1.2583 -0.0017 -0.00468 0.22829 -0.05004 0 0 0 0 0 0.05314 0.0043 0.19815 0 -0.16839 0 1.9342 -0.02732 0.61098 -3.63983
GLY_53 -3.2363 0.44307 2.4594 -0.00194 0 0 0.73697 -1.31031 -0 -0 0.23758 -0.41284 0 0 0 0 0 -0.06277 0 0 0 -1.54313 0 0.83697 0.75518 0.44169 -0.65645
ALA_54 -5.92567 1.23624 3.34024 -0.02484 3e-05 0 2.75753 -2.30899 -0 -0 -2.57244 -0.17232 0 0 0 0 0 -0.02712 0 0 0 -0.20024 0 1.8394 0.4281 0.90671 -0.72338
PRO_55 -5.40837 1.01333 3.78253 -0.07149 0 0.0442 1.43159 -1.68564 -0.01592 -0.1229 -1.10866 0.60626 0 0 0 0 0 -0.19035 0.06285 0.20893 0 -0.86265 0 -2.4119 0.01158 0.92751 -3.7891
GLU_56 -5.03011 0.48668 6.17219 -0.19694 0.03392 0.27545 3.36376 -2.86676 -0.01945 -0.12622 -4.23011 -0.58054 0 0 -1.4565 0 0 -0.05414 0.06466 0 3.42238 -0.24214 0 -2.7348 -0.0261 0.44121 -3.30357
LEU_57 -7.93875 1.11566 5.2195 -0.50568 0.20242 0.11881 3.08286 -3.01706 -0.0045 -0.02295 -2.21487 0.1756 0 0 0 0 0 0.00375 0.06156 0.2805 0 -0.27734 0 0.18072 -0.36204 0.67285 -3.22896
GLU_58 -8.27089 0.59117 9.20326 -0.19349 0.02035 0.2527 4.37356 -4.08634 -0.03549 -0.25474 -5.06101 -0.56413 0 0 -0.83259 0 0 0.10159 0.02176 0 3.05057 -0.20964 0 -2.7348 -0.33435 0.71154 -4.25096
LYS_59 -4.97561 0.70196 7.95419 -0.73012 0.13359 0.65225 3.77116 -3.37617 -0 -0 -6.09426 0.11123 0 0 0 -0.78398 0 -0.01858 0.33818 2.81869 0 0.02361 0 -1.5107 -0.2214 0.71992 -0.48604
GLU_60 -4.64944 0.30755 4.74552 -0.35196 0.10415 0.42288 2.02711 -2.28986 -0 -0 -0.83398 -0.6163 0 0 0 0 0 -0.00571 0.03272 0 3.16632 -0.14184 0 -2.7348 -0.08152 0.50472 -0.39443
TYR_61 -9.09569 0.91079 3.59035 -0.60706 0.05581 0.28083 2.30445 -2.75534 -0.0051 -0.06671 -2.23993 -0.22247 0 0 0 0 0 0.05293 0.29202 0 2.83465 0.01909 0.00062 1.2797 -0.12635 0.36727 -3.13016
SER_62 -4.21666 0.39333 4.88162 -0.03182 0 0.0224 2.59654 -2.33033 -0.00492 -0.02524 -2.50915 -0.00289 0 0 -0.3771 0 0 0.12005 0.01273 1.08683 0 0.00368 1.74788 -0.77834 -0.33171 0.64319 0.90008
ASP_63 -3.43563 0.51091 5.96314 -0.11619 0.03218 0.36331 2.54866 -2.44794 -0.00265 -0.00823 -5.72849 -0.30498 0 0 0 -0.78398 0 -0.07672 0.07883 0 2.37518 -0.32494 0 -2.3716 -0.68308 0.71209 -3.70013
LEU_64 -4.82383 0.49166 3.81658 -0.48133 0.1787 0.09883 1.85842 -1.9893 -0.00084 -0.0038 -1.59592 0.15257 0 0 -0.34863 0 0 0.00065 0.02457 0.65757 0 -0.36867 0 0.18072 -0.47678 0.5667 -2.06213
ASN:CtermProteinFull_65 -1.36449 0.08256 2.10273 -0.19434 0.00871 0.35545 0.30159 -0.91662 -0.00303 -0.01041 -1.29213 -0.24624 0 0 -0.44505 0 0 0 1e-05 0 2.08119 0 0 -0.93687 -0.12729 0.32843 -0.27581
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362184 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.991
ATOM      1  N   MET A   1      -5.183   9.695 -17.671  1.00 10.860          N  
ATOM      2  CA  MET A   1      -4.940   8.904 -16.476  1.00 10.150          C  
ATOM      3  C   MET A   1      -3.644   9.250 -15.770  1.00  9.650          C  
ATOM      4  O   MET A   1      -3.599   9.232 -14.549  1.00  9.850          O  
ATOM      5  CB  MET A   1      -4.952   7.409 -16.779  1.00 14.490          C  
ATOM      6  CG  MET A   1      -6.295   6.830 -17.197  1.00 14.490          C  
ATOM      7  SD  MET A   1      -7.610   7.144 -15.988  1.00 14.490          S  
ATOM      8  CE  MET A   1      -7.070   6.198 -14.553  1.00 14.490          C  
ATOM      9 1H   MET A   1      -6.119  10.066 -17.585  1.00 13.030          H  
ATOM     10 2H   MET A   1      -4.544  10.471 -17.706  1.00 13.030          H  
ATOM     11 3H   MET A   1      -5.069   9.116 -18.503  1.00 13.030          H  
ATOM     12  HA  MET A   1      -5.743   9.114 -15.772  1.00 12.180          H  
ATOM     13 1HB  MET A   1      -4.275   7.222 -17.598  1.00 17.390          H  
ATOM     14 2HB  MET A   1      -4.576   6.856 -15.927  1.00 17.390          H  
ATOM     15 1HG  MET A   1      -6.590   7.240 -18.160  1.00 17.390          H  
ATOM     16 2HG  MET A   1      -6.192   5.751 -17.317  1.00 17.390          H  
ATOM     17 1HE  MET A   1      -7.803   6.307 -13.754  1.00 17.390          H  
ATOM     18 2HE  MET A   1      -6.983   5.144 -14.822  1.00 17.390          H  
ATOM     19 3HE  MET A   1      -6.107   6.565 -14.203  1.00 17.390          H  
ATOM     20  N   ALA A   2      -2.598   9.635 -16.504  1.00  9.240          N  
ATOM     21  CA  ALA A   2      -1.288   9.915 -15.890  1.00  8.990          C  
ATOM     22  C   ALA A   2      -1.337  11.003 -14.819  1.00  8.560          C  
ATOM     23  O   ALA A   2      -0.535  10.988 -13.890  1.00  8.670          O  
ATOM     24  CB  ALA A   2      -0.299  10.293 -16.963  1.00 12.690          C  
ATOM     25  H   ALA A   2      -2.655   9.682 -17.513  1.00 11.090          H  
ATOM     26  HA  ALA A   2      -0.934   9.006 -15.406  1.00 10.790          H  
ATOM     27 1HB  ALA A   2       0.661  10.453 -16.506  1.00 15.220          H  
ATOM     28 2HB  ALA A   2      -0.221   9.482 -17.699  1.00 15.220          H  
ATOM     29 3HB  ALA A   2      -0.620  11.202 -17.459  1.00 15.220          H  
ATOM     30  N   SER A   3      -2.250  11.964 -14.945  1.00  8.320          N  
ATOM     31  CA  SER A   3      -2.391  13.035 -13.969  1.00  8.210          C  
ATOM     32  C   SER A   3      -2.917  12.570 -12.594  1.00  7.940          C  
ATOM     33  O   SER A   3      -2.849  13.326 -11.618  1.00  8.200          O  
ATOM     34  CB  SER A   3      -3.281  14.112 -14.554  1.00 11.540          C  
ATOM     35  OG  SER A   3      -4.570  13.620 -14.804  1.00 11.540          O  
ATOM     36  H   SER A   3      -2.872  11.990 -15.737  1.00  9.980          H  
ATOM     37  HA  SER A   3      -1.403  13.468 -13.810  1.00  9.850          H  
ATOM     38 1HB  SER A   3      -3.338  14.949 -13.863  1.00 13.850          H  
ATOM     39 2HB  SER A   3      -2.847  14.483 -15.479  1.00 13.850          H  
ATOM     40  HG  SER A   3      -5.109  14.402 -15.087  1.00 13.850          H  
ATOM     41  N   SER A   4      -3.476  11.355 -12.515  1.00  7.730          N  
ATOM     42  CA  SER A   4      -3.978  10.789 -11.263  1.00  7.810          C  
ATOM     43  C   SER A   4      -2.856  10.475 -10.292  1.00  7.900          C  
ATOM     44  O   SER A   4      -1.802   9.983 -10.685  1.00  7.780          O  
ATOM     45  CB  SER A   4      -4.777   9.522 -11.489  1.00 10.900          C  
ATOM     46  OG  SER A   4      -5.128   8.926 -10.246  1.00 10.900          O  
ATOM     47  H   SER A   4      -3.503  10.766 -13.347  1.00  9.280          H  
ATOM     48  HA  SER A   4      -4.632  11.527 -10.797  1.00  9.370          H  
ATOM     49 1HB  SER A   4      -5.676   9.755 -12.057  1.00 13.080          H  
ATOM     50 2HB  SER A   4      -4.194   8.825 -12.075  1.00 13.080          H  
ATOM     51  HG  SER A   4      -5.721   8.197 -10.472  1.00 13.080          H  
ATOM     52  N   THR A   5      -3.110  10.661  -9.002  1.00  8.430          N  
ATOM     53  CA  THR A   5      -2.137  10.355  -7.959  1.00  8.880          C  
ATOM     54  C   THR A   5      -1.580   8.939  -8.091  1.00  9.160          C  
ATOM     55  O   THR A   5      -0.397   8.694  -7.849  1.00  9.610          O  
ATOM     56  CB  THR A   5      -2.780  10.497  -6.560  1.00 12.250          C  
ATOM     57  OG1 THR A   5      -3.281  11.819  -6.418  1.00 12.250          O  
ATOM     58  CG2 THR A   5      -1.729  10.256  -5.472  1.00 12.250          C  
ATOM     59  H   THR A   5      -3.991  11.070  -8.724  1.00 10.120          H  
ATOM     60  HA  THR A   5      -1.311  11.061  -8.043  1.00 10.660          H  
ATOM     61  HB  THR A   5      -3.597   9.787  -6.449  1.00 14.700          H  
ATOM     62  HG1 THR A   5      -3.750  11.931  -5.540  1.00 14.700          H  
ATOM     63 1HG2 THR A   5      -2.197  10.385  -4.495  1.00 14.700          H  
ATOM     64 2HG2 THR A   5      -1.326   9.250  -5.543  1.00 14.700          H  
ATOM     65 3HG2 THR A   5      -0.922  10.977  -5.584  1.00 14.700          H  
ATOM     66  N   ALA A   6      -2.456   7.988  -8.401  1.00  9.150          N  
ATOM     67  CA  ALA A   6      -2.095   6.580  -8.480  1.00  9.620          C  
ATOM     68  C   ALA A   6      -1.526   6.138  -9.834  1.00  9.200          C  
ATOM     69  O   ALA A   6      -1.273   4.946 -10.026  1.00  9.760          O  
ATOM     70  CB  ALA A   6      -3.314   5.736  -8.168  1.00 13.280          C  
ATOM     71  H   ALA A   6      -3.417   8.255  -8.615  1.00 10.980          H  
ATOM     72  HA  ALA A   6      -1.329   6.396  -7.727  1.00 11.540          H  
ATOM     73 1HB  ALA A   6      -3.038   4.682  -8.177  1.00 15.940          H  
ATOM     74 2HB  ALA A   6      -3.699   6.005  -7.187  1.00 15.940          H  
ATOM     75 3HB  ALA A   6      -4.076   5.919  -8.923  1.00 15.940          H  
ATOM     76  N   ALA A   7      -1.411   7.040 -10.803  1.00  8.390          N  
ATOM     77  CA  ALA A   7      -0.979   6.637 -12.133  1.00  8.130          C  
ATOM     78  C   ALA A   7       0.472   7.015 -12.443  1.00  8.400          C  
ATOM     79  O   ALA A   7       0.965   8.044 -11.987  1.00  8.550          O  
ATOM     80  CB  ALA A   7      -1.871   7.286 -13.163  1.00 11.490          C  
ATOM     81  H   ALA A   7      -1.577   8.033 -10.612  1.00 10.070          H  
ATOM     82  HA  ALA A   7      -1.097   5.564 -12.187  1.00  9.760          H  
ATOM     83 1HB  ALA A   7      -1.588   6.973 -14.154  1.00 13.780          H  
ATOM     84 2HB  ALA A   7      -2.904   7.013 -12.981  1.00 13.780          H  
ATOM     85 3HB  ALA A   7      -1.758   8.370 -13.077  1.00 13.780          H  
ATOM     86  N   PRO A   8       1.200   6.199 -13.222  1.00  8.730          N  
ATOM     87  CA  PRO A   8       2.514   6.508 -13.736  1.00  9.240          C  
ATOM     88  C   PRO A   8       2.353   7.502 -14.888  1.00  8.890          C  
ATOM     89  O   PRO A   8       1.308   7.495 -15.537  1.00  8.300          O  
ATOM     90  CB  PRO A   8       3.017   5.136 -14.204  1.00 13.860          C  
ATOM     91  CG  PRO A   8       1.751   4.386 -14.591  1.00 13.860          C  
ATOM     92  CD  PRO A   8       0.702   4.854 -13.597  1.00 13.860          C  
ATOM     93  HA  PRO A   8       3.117   6.900 -12.908  1.00 11.090          H  
ATOM     94 1HB  PRO A   8       3.720   5.248 -15.036  1.00 16.630          H  
ATOM     95 2HB  PRO A   8       3.569   4.642 -13.390  1.00 16.630          H  
ATOM     96 1HG  PRO A   8       1.465   4.620 -15.626  1.00 16.630          H  
ATOM     97 2HG  PRO A   8       1.924   3.299 -14.550  1.00 16.630          H  
ATOM     98 1HD  PRO A   8      -0.261   4.907 -14.111  1.00 16.630          H  
ATOM     99 2HD  PRO A   8       0.676   4.187 -12.716  1.00 16.630          H  
ATOM    100  N   PRO A   9       3.375   8.312 -15.226  1.00  9.500          N  
ATOM    101  CA  PRO A   9       3.455   9.169 -16.419  1.00  9.580          C  
ATOM    102  C   PRO A   9       3.012   8.435 -17.692  1.00  9.400          C  
ATOM    103  O   PRO A   9       2.489   9.024 -18.633  1.00  9.300          O  
ATOM    104  CB  PRO A   9       4.944   9.520 -16.451  1.00 14.370          C  
ATOM    105  CG  PRO A   9       5.354   9.517 -14.987  1.00 14.370          C  
ATOM    106  CD  PRO A   9       4.570   8.379 -14.359  1.00 14.370          C  
ATOM    107  HA  PRO A   9       2.855  10.073 -16.255  1.00 11.500          H  
ATOM    108 1HB  PRO A   9       5.496   8.787 -17.058  1.00 17.240          H  
ATOM    109 2HB  PRO A   9       5.085  10.501 -16.931  1.00 17.240          H  
ATOM    110 1HG  PRO A   9       6.445   9.382 -14.899  1.00 17.240          H  
ATOM    111 2HG  PRO A   9       5.121  10.492 -14.529  1.00 17.240          H  
ATOM    112 1HD  PRO A   9       5.141   7.438 -14.385  1.00 17.240          H  
ATOM    113 2HD  PRO A   9       4.295   8.680 -13.335  1.00 17.240          H  
ATOM    114  N   ALA A  10       3.321   7.140 -17.707  1.00  9.580          N  
ATOM    115  CA  ALA A  10       3.047   6.148 -18.736  1.00  9.630          C  
ATOM    116  C   ALA A  10       1.570   5.980 -19.092  1.00  9.030          C  
ATOM    117  O   ALA A  10       1.239   5.507 -20.181  1.00  9.110          O  
ATOM    118  CB  ALA A  10       3.587   4.805 -18.285  1.00 13.460          C  
ATOM    119  H   ALA A  10       3.786   6.787 -16.889  1.00 11.500          H  
ATOM    120  HA  ALA A  10       3.571   6.461 -19.639  1.00 11.560          H  
ATOM    121 1HB  ALA A  10       3.430   4.070 -19.074  1.00 16.150          H  
ATOM    122 2HB  ALA A  10       4.651   4.894 -18.076  1.00 16.150          H  
ATOM    123 3HB  ALA A  10       3.066   4.489 -17.392  1.00 16.150          H  
ATOM    124  N   ALA A  11       0.694   6.202 -18.122  1.00  8.660          N  
ATOM    125  CA  ALA A  11      -0.722   5.923 -18.273  1.00  8.230          C  
ATOM    126  C   ALA A  11      -1.360   6.677 -19.435  1.00  7.560          C  
ATOM    127  O   ALA A  11      -1.079   7.847 -19.686  1.00  7.680          O  
ATOM    128  CB  ALA A  11      -1.422   6.241 -16.980  1.00 11.690          C  
ATOM    129  H   ALA A  11       1.012   6.656 -17.262  1.00 10.390          H  
ATOM    130  HA  ALA A  11      -0.828   4.858 -18.474  1.00  9.880          H  
ATOM    131 1HB  ALA A  11      -2.460   5.986 -17.060  1.00 14.030          H  
ATOM    132 2HB  ALA A  11      -0.969   5.670 -16.185  1.00 14.030          H  
ATOM    133 3HB  ALA A  11      -1.310   7.271 -16.782  1.00 14.030          H  
ATOM    134  N   VAL A  12      -2.278   5.983 -20.099  1.00  7.030          N  
ATOM    135  CA  VAL A  12      -3.002   6.465 -21.265  1.00  6.440          C  
ATOM    136  C   VAL A  12      -3.809   7.752 -20.988  1.00  5.850          C  
ATOM    137  O   VAL A  12      -4.400   7.874 -19.910  1.00  5.840          O  
ATOM    138  CB  VAL A  12      -3.971   5.341 -21.721  1.00  9.250          C  
ATOM    139  CG1 VAL A  12      -5.084   5.125 -20.670  1.00  9.250          C  
ATOM    140  CG2 VAL A  12      -4.574   5.652 -23.084  1.00  9.250          C  
ATOM    141  H   VAL A  12      -2.432   5.030 -19.800  1.00  8.440          H  
ATOM    142  HA  VAL A  12      -2.270   6.602 -22.047  1.00  7.730          H  
ATOM    143  HB  VAL A  12      -3.404   4.414 -21.784  1.00 11.100          H  
ATOM    144 1HG1 VAL A  12      -5.721   4.304 -20.991  1.00 11.100          H  
ATOM    145 2HG1 VAL A  12      -4.647   4.886 -19.706  1.00 11.100          H  
ATOM    146 3HG1 VAL A  12      -5.700   6.016 -20.573  1.00 11.100          H  
ATOM    147 1HG2 VAL A  12      -5.225   4.834 -23.384  1.00 11.100          H  
ATOM    148 2HG2 VAL A  12      -5.157   6.567 -23.040  1.00 11.100          H  
ATOM    149 3HG2 VAL A  12      -3.780   5.764 -23.818  1.00 11.100          H  
ATOM    150  N   PRO A  13      -3.793   8.746 -21.903  1.00  5.680          N  
ATOM    151  CA  PRO A  13      -4.601   9.948 -21.853  1.00  5.510          C  
ATOM    152  C   PRO A  13      -6.067   9.550 -21.803  1.00  4.960          C  
ATOM    153  O   PRO A  13      -6.470   8.577 -22.437  1.00  5.030          O  
ATOM    154  CB  PRO A  13      -4.250  10.657 -23.167  1.00  8.270          C  
ATOM    155  CG  PRO A  13      -2.860  10.173 -23.499  1.00  8.270          C  
ATOM    156  CD  PRO A  13      -2.816   8.738 -23.022  1.00  8.270          C  
ATOM    157  HA  PRO A  13      -4.320  10.551 -20.977  1.00  6.610          H  
ATOM    158 1HB  PRO A  13      -4.990  10.396 -23.940  1.00  9.920          H  
ATOM    159 2HB  PRO A  13      -4.303  11.747 -23.030  1.00  9.920          H  
ATOM    160 1HG  PRO A  13      -2.677  10.264 -24.582  1.00  9.920          H  
ATOM    161 2HG  PRO A  13      -2.110  10.803 -22.997  1.00  9.920          H  
ATOM    162 1HD  PRO A  13      -3.120   8.056 -23.821  1.00  9.920          H  
ATOM    163 2HD  PRO A  13      -1.789   8.557 -22.657  1.00  9.920          H  
ATOM    164  N   ALA A  14      -6.854  10.300 -21.057  1.00  4.780          N  
ATOM    165  CA  ALA A  14      -8.271  10.027 -20.899  1.00  4.480          C  
ATOM    166  C   ALA A  14      -8.925  11.279 -20.364  1.00  3.780          C  
ATOM    167  O   ALA A  14      -8.227  12.177 -19.892  1.00  3.730          O  
ATOM    168  CB  ALA A  14      -8.498   8.839 -19.974  1.00  6.390          C  
ATOM    169  H   ALA A  14      -6.466  11.103 -20.584  1.00  5.740          H  
ATOM    170  HA  ALA A  14      -8.697   9.808 -21.878  1.00  5.380          H  
ATOM    171 1HB  ALA A  14      -9.566   8.655 -19.872  1.00  7.670          H  
ATOM    172 2HB  ALA A  14      -8.014   7.951 -20.389  1.00  7.670          H  
ATOM    173 3HB  ALA A  14      -8.079   9.057 -18.997  1.00  7.670          H  
ATOM    174  N   ILE A  15     -10.243  11.353 -20.432  1.00  3.790          N  
ATOM    175  CA  ILE A  15     -10.926  12.482 -19.828  1.00  3.650          C  
ATOM    176  C   ILE A  15     -10.854  12.324 -18.317  1.00  3.160          C  
ATOM    177  O   ILE A  15     -11.194  11.268 -17.783  1.00  3.770          O  
ATOM    178  CB  ILE A  15     -12.391  12.559 -20.302  1.00  5.170          C  
ATOM    179  CG1 ILE A  15     -12.411  12.808 -21.837  1.00  5.170          C  
ATOM    180  CG2 ILE A  15     -13.145  13.668 -19.531  1.00  5.170          C  
ATOM    181  CD1 ILE A  15     -13.771  12.647 -22.494  1.00  5.170          C  
ATOM    182  H   ILE A  15     -10.770  10.605 -20.859  1.00  4.550          H  
ATOM    183  HA  ILE A  15     -10.414  13.403 -20.105  1.00  4.380          H  
ATOM    184  HB  ILE A  15     -12.880  11.604 -20.117  1.00  6.200          H  
ATOM    185 1HG1 ILE A  15     -12.054  13.819 -22.028  1.00  6.200          H  
ATOM    186 2HG1 ILE A  15     -11.727  12.110 -22.312  1.00  6.200          H  
ATOM    187 1HG2 ILE A  15     -14.177  13.715 -19.855  1.00  6.200          H  
ATOM    188 2HG2 ILE A  15     -13.132  13.459 -18.459  1.00  6.200          H  
ATOM    189 3HG2 ILE A  15     -12.667  14.629 -19.714  1.00  6.200          H  
ATOM    190 1HD1 ILE A  15     -13.676  12.835 -23.564  1.00  6.200          H  
ATOM    191 2HD1 ILE A  15     -14.133  11.630 -22.337  1.00  6.200          H  
ATOM    192 3HD1 ILE A  15     -14.483  13.349 -22.077  1.00  6.200          H  
ATOM    193  N   GLU A  16     -10.389  13.369 -17.642  1.00  2.490          N  
ATOM    194  CA  GLU A  16     -10.231  13.362 -16.198  1.00  2.520          C  
ATOM    195  C   GLU A  16     -11.557  13.313 -15.467  1.00  2.610          C  
ATOM    196  O   GLU A  16     -12.522  13.974 -15.849  1.00  3.180          O  
ATOM    197  CB  GLU A  16      -9.453  14.605 -15.748  1.00  3.520          C  
ATOM    198  CG  GLU A  16      -7.989  14.620 -16.175  1.00  3.520          C  
ATOM    199  CD  GLU A  16      -7.265  15.883 -15.786  1.00  3.520          C  
ATOM    200  OE1 GLU A  16      -7.909  16.899 -15.676  1.00  3.520          O  
ATOM    201  OE2 GLU A  16      -6.072  15.827 -15.581  1.00  3.520          O  
ATOM    202  H   GLU A  16     -10.126  14.195 -18.161  1.00  2.990          H  
ATOM    203  HA  GLU A  16      -9.661  12.473 -15.926  1.00  3.020          H  
ATOM    204 1HB  GLU A  16      -9.931  15.496 -16.155  1.00  4.220          H  
ATOM    205 2HB  GLU A  16      -9.487  14.686 -14.661  1.00  4.220          H  
ATOM    206 1HG  GLU A  16      -7.484  13.770 -15.715  1.00  4.220          H  
ATOM    207 2HG  GLU A  16      -7.935  14.492 -17.256  1.00  4.220          H  
ATOM    208  N   THR A  17     -11.558  12.584 -14.356  1.00  2.580          N  
ATOM    209  CA  THR A  17     -12.701  12.454 -13.465  1.00  3.000          C  
ATOM    210  C   THR A  17     -12.525  13.313 -12.221  1.00  2.370          C  
ATOM    211  O   THR A  17     -13.401  13.398 -11.355  1.00  2.430          O  
ATOM    212  CB  THR A  17     -12.871  10.979 -13.071  1.00  4.030          C  
ATOM    213  OG1 THR A  17     -11.658  10.505 -12.426  1.00  4.030          O  
ATOM    214  CG2 THR A  17     -13.124  10.153 -14.335  1.00  4.030          C  
ATOM    215  H   THR A  17     -10.733  12.044 -14.124  1.00  3.100          H  
ATOM    216  HA  THR A  17     -13.595  12.788 -13.990  1.00  3.600          H  
ATOM    217  HB  THR A  17     -13.709  10.870 -12.384  1.00  4.840          H  
ATOM    218  HG1 THR A  17     -11.575  10.841 -11.486  1.00  4.840          H  
ATOM    219 1HG2 THR A  17     -13.242   9.106 -14.065  1.00  4.840          H  
ATOM    220 2HG2 THR A  17     -14.031  10.509 -14.821  1.00  4.840          H  
ATOM    221 3HG2 THR A  17     -12.285  10.256 -15.023  1.00  4.840          H  
ATOM    222  N   ALA A  18     -11.395  14.006 -12.161  1.00  2.300          N  
ATOM    223  CA  ALA A  18     -11.006  14.835 -11.023  1.00  2.170          C  
ATOM    224  C   ALA A  18     -11.715  16.186 -11.039  1.00  1.770          C  
ATOM    225  O   ALA A  18     -11.084  17.234 -11.153  1.00  1.820          O  
ATOM    226  CB  ALA A  18      -9.502  15.036 -11.055  1.00  3.090          C  
ATOM    227  H   ALA A  18     -10.767  13.916 -12.942  1.00  2.760          H  
ATOM    228  HA  ALA A  18     -11.288  14.315 -10.106  1.00  2.600          H  
ATOM    229 1HB  ALA A  18      -9.198  15.620 -10.212  1.00  3.710          H  
ATOM    230 2HB  ALA A  18      -9.006  14.072 -11.024  1.00  3.710          H  
ATOM    231 3HB  ALA A  18      -9.231  15.548 -11.974  1.00  3.710          H  
ATOM    232  N   ALA A  19     -13.035  16.131 -10.954  1.00  1.890          N  
ATOM    233  CA  ALA A  19     -13.920  17.284 -10.941  1.00  1.850          C  
ATOM    234  C   ALA A  19     -13.724  18.079  -9.655  1.00  1.550          C  
ATOM    235  O   ALA A  19     -13.390  17.489  -8.639  1.00  1.690          O  
ATOM    236  CB  ALA A  19     -15.359  16.814 -11.068  1.00  2.610          C  
ATOM    237  H   ALA A  19     -13.427  15.187 -10.905  1.00  2.270          H  
ATOM    238  HA  ALA A  19     -13.660  17.907 -11.791  1.00  2.220          H  
ATOM    239 1HB  ALA A  19     -16.042  17.656 -11.072  1.00  3.130          H  
ATOM    240 2HB  ALA A  19     -15.473  16.251 -11.992  1.00  3.130          H  
ATOM    241 3HB  ALA A  19     -15.590  16.178 -10.235  1.00  3.130          H  
ATOM    242  N   PRO A  20     -13.914  19.402  -9.649  1.00  1.640          N  
ATOM    243  CA  PRO A  20     -13.832  20.233  -8.467  1.00  1.670          C  
ATOM    244  C   PRO A  20     -14.983  19.920  -7.499  1.00  1.480          C  
ATOM    245  O   PRO A  20     -16.039  19.486  -7.958  1.00  1.590          O  
ATOM    246  CB  PRO A  20     -13.941  21.649  -9.042  1.00  2.500          C  
ATOM    247  CG  PRO A  20     -14.668  21.479 -10.358  1.00  2.500          C  
ATOM    248  CD  PRO A  20     -14.217  20.133 -10.888  1.00  2.500          C  
ATOM    249  HA  PRO A  20     -12.854  20.077  -8.038  1.00  2.000          H  
ATOM    250 1HB  PRO A  20     -14.496  22.291  -8.335  1.00  3.010          H  
ATOM    251 2HB  PRO A  20     -12.946  22.090  -9.153  1.00  3.010          H  
ATOM    252 1HG  PRO A  20     -15.758  21.516 -10.186  1.00  3.010          H  
ATOM    253 2HG  PRO A  20     -14.425  22.311 -11.038  1.00  3.010          H  
ATOM    254 1HD  PRO A  20     -15.047  19.684 -11.437  1.00  3.010          H  
ATOM    255 2HD  PRO A  20     -13.308  20.238 -11.505  1.00  3.010          H  
ATOM    256  N   PRO A  21     -14.792  20.132  -6.179  1.00  1.610          N  
ATOM    257  CA  PRO A  21     -15.771  20.036  -5.103  1.00  1.680          C  
ATOM    258  C   PRO A  21     -16.949  20.972  -5.301  1.00  1.450          C  
ATOM    259  O   PRO A  21     -16.821  22.001  -5.967  1.00  1.490          O  
ATOM    260  CB  PRO A  21     -14.976  20.497  -3.875  1.00  2.520          C  
ATOM    261  CG  PRO A  21     -13.546  20.221  -4.208  1.00  2.520          C  
ATOM    262  CD  PRO A  21     -13.433  20.419  -5.693  1.00  2.520          C  
ATOM    263  HA  PRO A  21     -16.110  18.994  -5.000  1.00  2.020          H  
ATOM    264 1HB  PRO A  21     -15.179  21.567  -3.691  1.00  3.020          H  
ATOM    265 2HB  PRO A  21     -15.323  19.960  -2.978  1.00  3.020          H  
ATOM    266 1HG  PRO A  21     -12.893  20.906  -3.645  1.00  3.020          H  
ATOM    267 2HG  PRO A  21     -13.267  19.211  -3.897  1.00  3.020          H  
ATOM    268 1HD  PRO A  21     -13.107  21.436  -5.963  1.00  3.020          H  
ATOM    269 2HD  PRO A  21     -12.743  19.636  -6.016  1.00  3.020          H  
ATOM    270  N   SER A  22     -18.071  20.629  -4.678  1.00  1.560          N  
ATOM    271  CA  SER A  22     -19.269  21.449  -4.696  1.00  1.550          C  
ATOM    272  C   SER A  22     -18.937  22.800  -4.047  1.00  1.360          C  
ATOM    273  O   SER A  22     -18.128  22.828  -3.115  1.00  1.520          O  
ATOM    274  CB  SER A  22     -20.366  20.751  -3.894  1.00  2.170          C  
ATOM    275  OG  SER A  22     -20.717  19.516  -4.469  1.00  2.170          O  
ATOM    276  H   SER A  22     -18.111  19.757  -4.170  1.00  1.870          H  
ATOM    277  HA  SER A  22     -19.575  21.571  -5.731  1.00  1.860          H  
ATOM    278 1HB  SER A  22     -20.016  20.589  -2.874  1.00  2.610          H  
ATOM    279 2HB  SER A  22     -21.246  21.388  -3.831  1.00  2.610          H  
ATOM    280  HG  SER A  22     -21.407  19.139  -3.900  1.00  2.610          H  
ATOM    281  N   PRO A  23     -19.519  23.921  -4.514  1.00  1.390          N  
ATOM    282  CA  PRO A  23     -19.339  25.259  -3.976  1.00  1.400          C  
ATOM    283  C   PRO A  23     -19.978  25.341  -2.609  1.00  1.140          C  
ATOM    284  O   PRO A  23     -20.927  24.607  -2.341  1.00  1.220          O  
ATOM    285  CB  PRO A  23     -20.066  26.145  -4.992  1.00  2.100          C  
ATOM    286  CG  PRO A  23     -21.109  25.235  -5.614  1.00  2.100          C  
ATOM    287  CD  PRO A  23     -20.462  23.856  -5.648  1.00  2.100          C  
ATOM    288  HA  PRO A  23     -18.265  25.492  -3.925  1.00  1.680          H  
ATOM    289 1HB  PRO A  23     -20.512  27.011  -4.475  1.00  2.520          H  
ATOM    290 2HB  PRO A  23     -19.350  26.542  -5.725  1.00  2.520          H  
ATOM    291 1HG  PRO A  23     -22.028  25.249  -5.003  1.00  2.520          H  
ATOM    292 2HG  PRO A  23     -21.388  25.602  -6.614  1.00  2.520          H  
ATOM    293 1HD  PRO A  23     -21.242  23.105  -5.479  1.00  2.520          H  
ATOM    294 2HD  PRO A  23     -19.921  23.701  -6.596  1.00  2.520          H  
ATOM    295  N   GLU A  24     -19.488  26.239  -1.762  1.00  1.290          N  
ATOM    296  CA  GLU A  24     -20.085  26.423  -0.447  1.00  1.380          C  
ATOM    297  C   GLU A  24     -20.900  27.717  -0.308  1.00  1.150          C  
ATOM    298  O   GLU A  24     -20.308  28.793  -0.204  1.00  1.290          O  
ATOM    299  CB  GLU A  24     -18.997  26.436   0.632  1.00  1.900          C  
ATOM    300  CG  GLU A  24     -19.539  26.601   2.054  1.00  1.900          C  
ATOM    301  CD  GLU A  24     -18.491  26.591   3.120  1.00  1.900          C  
ATOM    302  OE1 GLU A  24     -17.338  26.399   2.816  1.00  1.900          O  
ATOM    303  OE2 GLU A  24     -18.858  26.787   4.252  1.00  1.900          O  
ATOM    304  H   GLU A  24     -18.692  26.802  -2.031  1.00  1.550          H  
ATOM    305  HA  GLU A  24     -20.705  25.559  -0.251  1.00  1.660          H  
ATOM    306 1HB  GLU A  24     -18.435  25.504   0.592  1.00  2.280          H  
ATOM    307 2HB  GLU A  24     -18.300  27.251   0.441  1.00  2.280          H  
ATOM    308 1HG  GLU A  24     -20.074  27.547   2.126  1.00  2.280          H  
ATOM    309 2HG  GLU A  24     -20.259  25.806   2.248  1.00  2.280          H  
ATOM    310  N   PRO A  25     -22.243  27.674  -0.331  1.00  1.340          N  
ATOM    311  CA  PRO A  25     -23.095  28.820  -0.118  1.00  1.570          C  
ATOM    312  C   PRO A  25     -22.994  29.019   1.381  1.00  1.430          C  
ATOM    313  O   PRO A  25     -22.787  27.999   2.038  1.00  1.950          O  
ATOM    314  CB  PRO A  25     -24.459  28.349  -0.610  1.00  2.350          C  
ATOM    315  CG  PRO A  25     -24.446  26.858  -0.361  1.00  2.350          C  
ATOM    316  CD  PRO A  25     -22.986  26.417  -0.561  1.00  2.350          C  
ATOM    317  HA  PRO A  25     -22.713  29.690  -0.673  1.00  1.880          H  
ATOM    318 1HB  PRO A  25     -25.260  28.860  -0.040  1.00  2.830          H  
ATOM    319 2HB  PRO A  25     -24.595  28.616  -1.668  1.00  2.830          H  
ATOM    320 1HG  PRO A  25     -24.821  26.657   0.662  1.00  2.830          H  
ATOM    321 2HG  PRO A  25     -25.137  26.355  -1.052  1.00  2.830          H  
ATOM    322 1HD  PRO A  25     -22.768  25.679   0.220  1.00  2.830          H  
ATOM    323 2HD  PRO A  25     -22.816  26.029  -1.576  1.00  2.830          H  
ATOM    324  N   ARG A  26     -23.296  30.253   1.868  1.00  1.420          N  
ATOM    325  CA  ARG A  26     -23.043  29.995   3.328  1.00  1.200          C  
ATOM    326  C   ARG A  26     -24.305  30.079   4.180  1.00  0.950          C  
ATOM    327  O   ARG A  26     -24.470  30.979   5.002  1.00  0.990          O  
ATOM    328  CB  ARG A  26     -22.008  30.978   3.848  1.00  1.770          C  
ATOM    329  CG  ARG A  26     -20.617  30.802   3.222  1.00  1.770          C  
ATOM    330  CD  ARG A  26     -19.626  31.745   3.788  1.00  1.770          C  
ATOM    331  NE  ARG A  26     -18.302  31.577   3.181  1.00  1.770          N  
ATOM    332  CZ  ARG A  26     -17.185  32.247   3.545  1.00  1.770          C  
ATOM    333  NH1 ARG A  26     -17.223  33.136   4.520  1.00  1.770          N  
ATOM    334  NH2 ARG A  26     -16.045  32.004   2.917  1.00  1.770          N  
ATOM    335  H   ARG A  26     -23.499  31.090   2.400  1.00  1.700          H  
ATOM    336  HA  ARG A  26     -22.601  29.044   3.556  1.00  1.440          H  
ATOM    337 1HB  ARG A  26     -22.338  31.998   3.660  1.00  2.120          H  
ATOM    338 2HB  ARG A  26     -21.901  30.858   4.926  1.00  2.120          H  
ATOM    339 1HG  ARG A  26     -20.263  29.784   3.407  1.00  2.120          H  
ATOM    340 2HG  ARG A  26     -20.673  30.968   2.144  1.00  2.120          H  
ATOM    341 1HD  ARG A  26     -19.960  32.769   3.610  1.00  2.120          H  
ATOM    342 2HD  ARG A  26     -19.540  31.566   4.859  1.00  2.120          H  
ATOM    343  HE  ARG A  26     -18.213  30.907   2.417  1.00  2.120          H  
ATOM    344 1HH1 ARG A  26     -18.088  33.325   5.003  1.00  2.120          H  
ATOM    345 2HH1 ARG A  26     -16.383  33.631   4.787  1.00  2.120          H  
ATOM    346 1HH2 ARG A  26     -16.015  31.320   2.172  1.00  2.120          H  
ATOM    347 2HH2 ARG A  26     -15.204  32.496   3.181  1.00  2.120          H  
ATOM    348  N   ASP A  27     -25.174  29.103   3.976  1.00  0.960          N  
ATOM    349  CA  ASP A  27     -26.448  28.942   4.655  1.00  0.980          C  
ATOM    350  C   ASP A  27     -26.708  27.451   4.881  1.00  0.890          C  
ATOM    351  O   ASP A  27     -27.860  27.012   5.010  1.00  0.980          O  
ATOM    352  CB  ASP A  27     -27.573  29.582   3.839  1.00  1.360          C  
ATOM    353  CG  ASP A  27     -27.768  28.943   2.456  1.00  1.360          C  
ATOM    354  OD1 ASP A  27     -27.064  28.007   2.133  1.00  1.360          O  
ATOM    355  OD2 ASP A  27     -28.620  29.408   1.732  1.00  1.360          O  
ATOM    356  H   ASP A  27     -24.951  28.425   3.245  1.00  1.150          H  
ATOM    357  HA  ASP A  27     -26.394  29.436   5.627  1.00  1.180          H  
ATOM    358 1HB  ASP A  27     -28.509  29.503   4.393  1.00  1.640          H  
ATOM    359 2HB  ASP A  27     -27.363  30.645   3.708  1.00  1.640          H  
ATOM    360  N   SER A  28     -25.631  26.674   4.916  1.00  0.900          N  
ATOM    361  CA  SER A  28     -25.756  25.240   5.001  1.00  0.870          C  
ATOM    362  C   SER A  28     -24.612  24.517   5.684  1.00  0.790          C  
ATOM    363  O   SER A  28     -23.532  25.071   5.913  1.00  0.970          O  
ATOM    364  CB  SER A  28     -25.888  24.717   3.600  1.00  1.230          C  
ATOM    365  OG  SER A  28     -24.727  24.957   2.882  1.00  1.230          O  
ATOM    366  H   SER A  28     -24.712  27.086   4.856  1.00  1.080          H  
ATOM    367  HA  SER A  28     -26.662  25.028   5.561  1.00  1.040          H  
ATOM    368 1HB  SER A  28     -26.094  23.659   3.609  1.00  1.480          H  
ATOM    369 2HB  SER A  28     -26.716  25.216   3.114  1.00  1.480          H  
ATOM    370  HG  SER A  28     -24.894  24.610   2.008  1.00  1.480          H  
ATOM    371  N   VAL A  29     -24.874  23.255   6.011  1.00  0.630          N  
ATOM    372  CA  VAL A  29     -23.874  22.385   6.624  1.00  0.570          C  
ATOM    373  C   VAL A  29     -23.598  21.187   5.714  1.00  0.520          C  
ATOM    374  O   VAL A  29     -24.519  20.478   5.317  1.00  0.610          O  
ATOM    375  CB  VAL A  29     -24.353  21.920   8.011  1.00  0.820          C  
ATOM    376  CG1 VAL A  29     -23.305  21.032   8.652  1.00  0.820          C  
ATOM    377  CG2 VAL A  29     -24.648  23.129   8.872  1.00  0.820          C  
ATOM    378  H   VAL A  29     -25.822  22.920   5.803  1.00  0.760          H  
ATOM    379  HA  VAL A  29     -22.947  22.947   6.748  1.00  0.680          H  
ATOM    380  HB  VAL A  29     -25.261  21.324   7.902  1.00  0.990          H  
ATOM    381 1HG1 VAL A  29     -23.659  20.714   9.629  1.00  0.990          H  
ATOM    382 2HG1 VAL A  29     -23.113  20.152   8.032  1.00  0.990          H  
ATOM    383 3HG1 VAL A  29     -22.382  21.593   8.772  1.00  0.990          H  
ATOM    384 1HG2 VAL A  29     -24.988  22.811   9.839  1.00  0.990          H  
ATOM    385 2HG2 VAL A  29     -23.742  23.723   8.982  1.00  0.990          H  
ATOM    386 3HG2 VAL A  29     -25.422  23.734   8.406  1.00  0.990          H  
ATOM    387  N   SER A  30     -22.337  20.969   5.373  1.00  0.710          N  
ATOM    388  CA  SER A  30     -21.975  19.882   4.477  1.00  0.740          C  
ATOM    389  C   SER A  30     -21.982  18.482   5.090  1.00  0.650          C  
ATOM    390  O   SER A  30     -21.905  18.314   6.310  1.00  0.620          O  
ATOM    391  CB  SER A  30     -20.611  20.166   3.876  1.00  1.020          C  
ATOM    392  OG  SER A  30     -19.603  20.141   4.857  1.00  1.020          O  
ATOM    393  H   SER A  30     -21.605  21.566   5.731  1.00  0.850          H  
ATOM    394  HA  SER A  30     -22.696  19.889   3.677  1.00  0.890          H  
ATOM    395 1HB  SER A  30     -20.396  19.418   3.109  1.00  1.230          H  
ATOM    396 2HB  SER A  30     -20.626  21.138   3.387  1.00  1.230          H  
ATOM    397  HG  SER A  30     -18.775  20.296   4.393  1.00  1.230          H  
ATOM    398  N   VAL A  31     -22.009  17.485   4.192  1.00  0.680          N  
ATOM    399  CA  VAL A  31     -21.943  16.052   4.487  1.00  0.690          C  
ATOM    400  C   VAL A  31     -20.679  15.479   3.839  1.00  0.730          C  
ATOM    401  O   VAL A  31     -20.461  15.620   2.624  1.00  0.820          O  
ATOM    402  CB  VAL A  31     -23.171  15.322   3.926  1.00  0.960          C  
ATOM    403  CG1 VAL A  31     -23.104  13.843   4.277  1.00  0.960          C  
ATOM    404  CG2 VAL A  31     -24.400  16.003   4.420  1.00  0.960          C  
ATOM    405  H   VAL A  31     -22.133  17.776   3.227  1.00  0.820          H  
ATOM    406  HA  VAL A  31     -21.889  15.907   5.569  1.00  0.830          H  
ATOM    407  HB  VAL A  31     -23.153  15.356   2.873  1.00  1.150          H  
ATOM    408 1HG1 VAL A  31     -23.965  13.331   3.861  1.00  1.150          H  
ATOM    409 2HG1 VAL A  31     -22.199  13.399   3.867  1.00  1.150          H  
ATOM    410 3HG1 VAL A  31     -23.097  13.733   5.358  1.00  1.150          H  
ATOM    411 1HG2 VAL A  31     -25.278  15.503   4.034  1.00  1.150          H  
ATOM    412 2HG2 VAL A  31     -24.383  15.961   5.472  1.00  1.150          H  
ATOM    413 3HG2 VAL A  31     -24.412  17.046   4.102  1.00  1.150          H  
ATOM    414  N   ASN A  32     -19.846  14.820   4.639  1.00  0.750          N  
ATOM    415  CA  ASN A  32     -18.558  14.338   4.144  1.00  0.840          C  
ATOM    416  C   ASN A  32     -18.011  13.193   5.004  1.00  0.870          C  
ATOM    417  O   ASN A  32     -18.651  12.741   5.947  1.00  0.850          O  
ATOM    418  CB  ASN A  32     -17.591  15.516   4.036  1.00  1.140          C  
ATOM    419  CG  ASN A  32     -16.589  15.379   2.901  1.00  1.140          C  
ATOM    420  OD1 ASN A  32     -15.953  14.327   2.751  1.00  1.140          O  
ATOM    421  ND2 ASN A  32     -16.477  16.405   2.096  1.00  1.140          N  
ATOM    422  H   ASN A  32     -20.117  14.657   5.619  1.00  0.900          H  
ATOM    423  HA  ASN A  32     -18.707  13.934   3.142  1.00  1.010          H  
ATOM    424 1HB  ASN A  32     -18.155  16.438   3.887  1.00  1.370          H  
ATOM    425 2HB  ASN A  32     -17.048  15.621   4.973  1.00  1.370          H  
ATOM    426 1HD2 ASN A  32     -15.857  16.366   1.280  1.00  1.370          H  
ATOM    427 2HD2 ASN A  32     -17.025  17.226   2.251  1.00  1.370          H  
ATOM    428  N   GLU A  33     -16.822  12.699   4.686  1.00  0.970          N  
ATOM    429  CA  GLU A  33     -16.216  11.611   5.455  1.00  1.010          C  
ATOM    430  C   GLU A  33     -15.994  12.022   6.917  1.00  0.980          C  
ATOM    431  O   GLU A  33     -15.903  11.177   7.806  1.00  1.020          O  
ATOM    432  CB  GLU A  33     -14.898  11.174   4.815  1.00  1.400          C  
ATOM    433  CG  GLU A  33     -15.071  10.475   3.471  1.00  1.400          C  
ATOM    434  CD  GLU A  33     -13.765  10.046   2.824  1.00  1.400          C  
ATOM    435  OE1 GLU A  33     -12.702  10.362   3.333  1.00  1.400          O  
ATOM    436  OE2 GLU A  33     -13.825   9.389   1.811  1.00  1.400          O  
ATOM    437  H   GLU A  33     -16.317  13.091   3.900  1.00  1.160          H  
ATOM    438  HA  GLU A  33     -16.899  10.761   5.444  1.00  1.210          H  
ATOM    439 1HB  GLU A  33     -14.261  12.046   4.660  1.00  1.680          H  
ATOM    440 2HB  GLU A  33     -14.371  10.496   5.487  1.00  1.680          H  
ATOM    441 1HG  GLU A  33     -15.699   9.597   3.612  1.00  1.680          H  
ATOM    442 2HG  GLU A  33     -15.593  11.152   2.801  1.00  1.680          H  
ATOM    443  N   GLY A  34     -15.913  13.332   7.159  1.00  0.970          N  
ATOM    444  CA  GLY A  34     -15.710  13.900   8.486  1.00  1.040          C  
ATOM    445  C   GLY A  34     -17.005  13.977   9.320  1.00  1.000          C  
ATOM    446  O   GLY A  34     -16.970  14.412  10.473  1.00  1.110          O  
ATOM    447  H   GLY A  34     -15.998  13.953   6.371  1.00  1.160          H  
ATOM    448 1HA  GLY A  34     -14.973  13.301   9.020  1.00  1.250          H  
ATOM    449 2HA  GLY A  34     -15.289  14.899   8.384  1.00  1.250          H  
ATOM    450  N   GLY A  35     -18.145  13.567   8.748  1.00  0.930          N  
ATOM    451  CA  GLY A  35     -19.418  13.590   9.464  1.00  1.030          C  
ATOM    452  C   GLY A  35     -20.630  13.247   8.583  1.00  1.090          C  
ATOM    453  O   GLY A  35     -20.794  13.730   7.454  1.00  1.370          O  
ATOM    454  H   GLY A  35     -18.137  13.210   7.791  1.00  1.120          H  
ATOM    455 1HA  GLY A  35     -19.368  12.886  10.294  1.00  1.240          H  
ATOM    456 2HA  GLY A  35     -19.562  14.577   9.902  1.00  1.240          H  
ATOM    457  N   ASP A  36     -21.544  12.482   9.192  1.00  1.190          N  
ATOM    458  CA  ASP A  36     -22.790  12.003   8.586  1.00  1.350          C  
ATOM    459  C   ASP A  36     -23.836  13.058   8.261  1.00  1.150          C  
ATOM    460  O   ASP A  36     -23.865  14.143   8.857  1.00  1.030          O  
ATOM    461  CB  ASP A  36     -23.445  10.916   9.445  1.00  1.830          C  
ATOM    462  CG  ASP A  36     -24.673  10.379   8.744  1.00  1.830          C  
ATOM    463  OD1 ASP A  36     -24.555  10.071   7.581  1.00  1.830          O  
ATOM    464  OD2 ASP A  36     -25.749  10.432   9.300  1.00  1.830          O  
ATOM    465  H   ASP A  36     -21.328  12.171  10.128  1.00  1.430          H  
ATOM    466  HA  ASP A  36     -22.517  11.532   7.640  1.00  1.620          H  
ATOM    467 1HB  ASP A  36     -22.743  10.099   9.613  1.00  2.190          H  
ATOM    468 2HB  ASP A  36     -23.728  11.324  10.418  1.00  2.190          H  
ATOM    469  N   ALA A  37     -24.720  12.696   7.326  1.00  1.160          N  
ATOM    470  CA  ALA A  37     -25.821  13.538   6.901  1.00  1.020          C  
ATOM    471  C   ALA A  37     -26.729  13.897   8.054  1.00  0.960          C  
ATOM    472  O   ALA A  37     -27.274  14.999   8.065  1.00  0.820          O  
ATOM    473  CB  ALA A  37     -26.626  12.856   5.819  1.00  1.480          C  
ATOM    474  H   ALA A  37     -24.621  11.755   6.927  1.00  1.390          H  
ATOM    475  HA  ALA A  37     -25.408  14.450   6.517  1.00  1.220          H  
ATOM    476 1HB  ALA A  37     -27.429  13.515   5.496  1.00  1.780          H  
ATOM    477 2HB  ALA A  37     -25.984  12.626   4.978  1.00  1.780          H  
ATOM    478 3HB  ALA A  37     -27.047  11.932   6.218  1.00  1.780          H  
ATOM    479  N   SER A  38     -26.928  12.986   9.015  1.00  1.110          N  
ATOM    480  CA  SER A  38     -27.786  13.299  10.142  1.00  1.090          C  
ATOM    481  C   SER A  38     -27.226  14.425  11.014  1.00  1.050          C  
ATOM    482  O   SER A  38     -28.003  15.179  11.616  1.00  1.080          O  
ATOM    483  CB  SER A  38     -28.001  12.054  10.978  1.00  1.530          C  
ATOM    484  OG  SER A  38     -26.799  11.621  11.556  1.00  1.530          O  
ATOM    485  H   SER A  38     -26.486  12.060   8.983  1.00  1.330          H  
ATOM    486  HA  SER A  38     -28.751  13.620   9.751  1.00  1.310          H  
ATOM    487 1HB  SER A  38     -28.726  12.268  11.760  1.00  1.840          H  
ATOM    488 2HB  SER A  38     -28.410  11.261  10.355  1.00  1.840          H  
ATOM    489  HG  SER A  38     -26.335  11.124  10.845  1.00  1.840          H  
ATOM    490  N   SER A  39     -25.894  14.602  11.039  1.00  1.050          N  
ATOM    491  CA  SER A  39     -25.307  15.657  11.842  1.00  1.100          C  
ATOM    492  C   SER A  39     -25.431  16.942  11.064  1.00  0.930          C  
ATOM    493  O   SER A  39     -25.695  18.010  11.632  1.00  0.970          O  
ATOM    494  CB  SER A  39     -23.849  15.367  12.160  1.00  1.520          C  
ATOM    495  OG  SER A  39     -23.718  14.242  12.993  1.00  1.520          O  
ATOM    496  H   SER A  39     -25.260  14.007  10.510  1.00  1.260          H  
ATOM    497  HA  SER A  39     -25.863  15.750  12.774  1.00  1.320          H  
ATOM    498 1HB  SER A  39     -23.305  15.197  11.229  1.00  1.820          H  
ATOM    499 2HB  SER A  39     -23.405  16.235  12.643  1.00  1.820          H  
ATOM    500  HG  SER A  39     -22.782  14.162  13.186  1.00  1.820          H  
ATOM    501  N   ALA A  40     -25.241  16.842   9.744  1.00  0.800          N  
ATOM    502  CA  ALA A  40     -25.360  18.019   8.915  1.00  0.680          C  
ATOM    503  C   ALA A  40     -26.769  18.568   9.004  1.00  0.680          C  
ATOM    504  O   ALA A  40     -26.962  19.786   9.090  1.00  0.770          O  
ATOM    505  CB  ALA A  40     -25.023  17.701   7.479  1.00  1.000          C  
ATOM    506  H   ALA A  40     -24.968  15.940   9.339  1.00  0.960          H  
ATOM    507  HA  ALA A  40     -24.676  18.759   9.294  1.00  0.820          H  
ATOM    508 1HB  ALA A  40     -25.097  18.598   6.876  1.00  1.200          H  
ATOM    509 2HB  ALA A  40     -24.006  17.314   7.430  1.00  1.200          H  
ATOM    510 3HB  ALA A  40     -25.720  16.958   7.109  1.00  1.200          H  
ATOM    511  N   GLN A  41     -27.754  17.658   9.014  1.00  0.690          N  
ATOM    512  CA  GLN A  41     -29.142  18.054   9.091  1.00  0.790          C  
ATOM    513  C   GLN A  41     -29.457  18.654  10.447  1.00  0.910          C  
ATOM    514  O   GLN A  41     -30.182  19.644  10.520  1.00  1.020          O  
ATOM    515  CB  GLN A  41     -30.069  16.885   8.793  1.00  1.070          C  
ATOM    516  CG  GLN A  41     -31.538  17.285   8.677  1.00  1.070          C  
ATOM    517  CD  GLN A  41     -31.786  18.255   7.513  1.00  1.070          C  
ATOM    518  OE1 GLN A  41     -31.373  18.005   6.378  1.00  1.070          O  
ATOM    519  NE2 GLN A  41     -32.463  19.360   7.798  1.00  1.070          N  
ATOM    520  H   GLN A  41     -27.525  16.667   8.907  1.00  0.830          H  
ATOM    521  HA  GLN A  41     -29.315  18.813   8.337  1.00  0.950          H  
ATOM    522 1HB  GLN A  41     -29.759  16.407   7.862  1.00  1.280          H  
ATOM    523 2HB  GLN A  41     -29.975  16.142   9.587  1.00  1.280          H  
ATOM    524 1HG  GLN A  41     -32.128  16.387   8.503  1.00  1.280          H  
ATOM    525 2HG  GLN A  41     -31.860  17.768   9.600  1.00  1.280          H  
ATOM    526 1HE2 GLN A  41     -32.660  20.030   7.077  1.00  1.280          H  
ATOM    527 2HE2 GLN A  41     -32.776  19.529   8.735  1.00  1.280          H  
ATOM    528  N   ALA A  42     -28.891  18.106  11.530  1.00  0.960          N  
ATOM    529  CA  ALA A  42     -29.128  18.689  12.844  1.00  1.140          C  
ATOM    530  C   ALA A  42     -28.651  20.140  12.848  1.00  1.220          C  
ATOM    531  O   ALA A  42     -29.278  21.017  13.438  1.00  1.450          O  
ATOM    532  CB  ALA A  42     -28.409  17.893  13.912  1.00  1.520          C  
ATOM    533  H   ALA A  42     -28.351  17.238  11.456  1.00  1.150          H  
ATOM    534  HA  ALA A  42     -30.199  18.677  13.040  1.00  1.370          H  
ATOM    535 1HB  ALA A  42     -28.603  18.333  14.887  1.00  1.830          H  
ATOM    536 2HB  ALA A  42     -28.767  16.863  13.894  1.00  1.830          H  
ATOM    537 3HB  ALA A  42     -27.339  17.907  13.711  1.00  1.830          H  
ATOM    538  N   GLY A  43     -27.535  20.394  12.165  1.00  1.420          N  
ATOM    539  CA  GLY A  43     -27.017  21.741  11.997  1.00  1.610          C  
ATOM    540  C   GLY A  43     -28.035  22.587  11.218  1.00  1.470          C  
ATOM    541  O   GLY A  43     -28.464  23.655  11.662  1.00  1.610          O  
ATOM    542  H   GLY A  43     -27.012  19.601  11.776  1.00  1.700          H  
ATOM    543 1HA  GLY A  43     -26.822  22.186  12.972  1.00  1.930          H  
ATOM    544 2HA  GLY A  43     -26.076  21.689  11.458  1.00  1.930          H  
ATOM    545  N   ALA A  44     -28.456  22.077  10.056  1.00  1.360          N  
ATOM    546  CA  ALA A  44     -29.411  22.751   9.170  1.00  1.330          C  
ATOM    547  C   ALA A  44     -30.738  23.036   9.865  1.00  1.520          C  
ATOM    548  O   ALA A  44     -31.374  24.051   9.602  1.00  2.130          O  
ATOM    549  CB  ALA A  44     -29.660  21.924   7.941  1.00  1.870          C  
ATOM    550  H   ALA A  44     -28.050  21.186   9.755  1.00  1.630          H  
ATOM    551  HA  ALA A  44     -28.974  23.699   8.866  1.00  1.600          H  
ATOM    552 1HB  ALA A  44     -30.336  22.440   7.279  1.00  2.250          H  
ATOM    553 2HB  ALA A  44     -28.713  21.767   7.450  1.00  2.250          H  
ATOM    554 3HB  ALA A  44     -30.091  20.980   8.225  1.00  2.250          H  
ATOM    555  N   ALA A  45     -31.131  22.204  10.819  1.00  1.600          N  
ATOM    556  CA  ALA A  45     -32.384  22.355  11.549  1.00  1.990          C  
ATOM    557  C   ALA A  45     -32.514  23.718  12.231  1.00  2.120          C  
ATOM    558  O   ALA A  45     -33.627  24.148  12.540  1.00  2.860          O  
ATOM    559  CB  ALA A  45     -32.505  21.268  12.598  1.00  2.630          C  
ATOM    560  H   ALA A  45     -30.587  21.353  10.970  1.00  1.920          H  
ATOM    561  HA  ALA A  45     -33.197  22.256  10.831  1.00  2.390          H  
ATOM    562 1HB  ALA A  45     -33.459  21.362  13.113  1.00  3.160          H  
ATOM    563 2HB  ALA A  45     -32.439  20.292  12.116  1.00  3.160          H  
ATOM    564 3HB  ALA A  45     -31.697  21.372  13.314  1.00  3.160          H  
ATOM    565  N   VAL A  46     -31.388  24.368  12.528  1.00  2.250          N  
ATOM    566  CA  VAL A  46     -31.386  25.675  13.175  1.00  2.480          C  
ATOM    567  C   VAL A  46     -30.698  26.701  12.269  1.00  2.230          C  
ATOM    568  O   VAL A  46     -30.257  27.763  12.718  1.00  2.050          O  
ATOM    569  CB  VAL A  46     -30.722  25.597  14.563  1.00  3.380          C  
ATOM    570  CG1 VAL A  46     -31.563  24.708  15.481  1.00  3.380          C  
ATOM    571  CG2 VAL A  46     -29.313  25.015  14.435  1.00  3.380          C  
ATOM    572  H   VAL A  46     -30.487  23.966  12.234  1.00  2.700          H  
ATOM    573  HA  VAL A  46     -32.418  25.993  13.318  1.00  2.980          H  
ATOM    574  HB  VAL A  46     -30.677  26.595  14.995  1.00  4.060          H  
ATOM    575 1HG1 VAL A  46     -31.103  24.658  16.465  1.00  4.060          H  
ATOM    576 2HG1 VAL A  46     -32.567  25.124  15.567  1.00  4.060          H  
ATOM    577 3HG1 VAL A  46     -31.622  23.705  15.059  1.00  4.060          H  
ATOM    578 1HG2 VAL A  46     -28.850  24.967  15.417  1.00  4.060          H  
ATOM    579 2HG2 VAL A  46     -29.366  24.008  14.015  1.00  4.060          H  
ATOM    580 3HG2 VAL A  46     -28.709  25.646  13.781  1.00  4.060          H  
ATOM    581  N   GLY A  47     -30.585  26.327  10.999  1.00  2.410          N  
ATOM    582  CA  GLY A  47     -29.982  27.059   9.901  1.00  2.360          C  
ATOM    583  C   GLY A  47     -30.951  26.990   8.722  1.00  1.510          C  
ATOM    584  O   GLY A  47     -32.072  27.494   8.804  1.00  1.970          O  
ATOM    585  H   GLY A  47     -30.996  25.433  10.739  1.00  2.890          H  
ATOM    586 1HA  GLY A  47     -29.801  28.094  10.189  1.00  2.830          H  
ATOM    587 2HA  GLY A  47     -29.029  26.604   9.635  1.00  2.830          H  
ATOM    588  N   SER A  48     -30.509  26.385   7.621  1.00  1.130          N  
ATOM    589  CA  SER A  48     -31.342  26.217   6.430  1.00  1.330          C  
ATOM    590  C   SER A  48     -31.176  24.822   5.818  1.00  1.150          C  
ATOM    591  O   SER A  48     -32.018  23.945   6.028  1.00  1.220          O  
ATOM    592  CB  SER A  48     -31.111  27.305   5.402  1.00  1.780          C  
ATOM    593  OG  SER A  48     -31.925  27.108   4.279  1.00  1.780          O  
ATOM    594  H   SER A  48     -29.573  26.009   7.610  1.00  1.360          H  
ATOM    595  HA  SER A  48     -32.385  26.305   6.740  1.00  1.600          H  
ATOM    596 1HB  SER A  48     -31.334  28.273   5.847  1.00  2.140          H  
ATOM    597 2HB  SER A  48     -30.108  27.326   5.101  1.00  2.140          H  
ATOM    598  HG  SER A  48     -31.713  27.824   3.671  1.00  2.140          H  
ATOM    599  N   THR A  49     -30.135  24.609   5.012  1.00  1.110          N  
ATOM    600  CA  THR A  49     -30.021  23.315   4.317  1.00  1.110          C  
ATOM    601  C   THR A  49     -28.678  22.618   4.484  1.00  0.900          C  
ATOM    602  O   THR A  49     -27.857  23.017   5.317  1.00  1.010          O  
ATOM    603  CB  THR A  49     -30.342  23.460   2.820  1.00  1.550          C  
ATOM    604  OG1 THR A  49     -30.457  22.149   2.260  1.00  1.550          O  
ATOM    605  CG2 THR A  49     -29.244  24.244   2.078  1.00  1.550          C  
ATOM    606  H   THR A  49     -29.443  25.356   4.889  1.00  1.330          H  
ATOM    607  HA  THR A  49     -30.770  22.642   4.732  1.00  1.330          H  
ATOM    608  HB  THR A  49     -31.294  23.981   2.715  1.00  1.860          H  
ATOM    609  HG1 THR A  49     -30.914  22.206   1.409  1.00  1.860          H  
ATOM    610 1HG2 THR A  49     -29.511  24.326   1.027  1.00  1.860          H  
ATOM    611 2HG2 THR A  49     -29.156  25.247   2.508  1.00  1.860          H  
ATOM    612 3HG2 THR A  49     -28.292  23.734   2.156  1.00  1.860          H  
ATOM    613  N   ILE A  50     -28.489  21.522   3.746  1.00  0.790          N  
ATOM    614  CA  ILE A  50     -27.229  20.784   3.808  1.00  0.700          C  
ATOM    615  C   ILE A  50     -26.634  20.604   2.421  1.00  0.770          C  
ATOM    616  O   ILE A  50     -27.347  20.650   1.417  1.00  0.960          O  
ATOM    617  CB  ILE A  50     -27.383  19.390   4.483  1.00  1.020          C  
ATOM    618  CG1 ILE A  50     -28.338  18.448   3.686  1.00  1.020          C  
ATOM    619  CG2 ILE A  50     -27.882  19.583   5.880  1.00  1.020          C  
ATOM    620  CD1 ILE A  50     -28.359  16.991   4.200  1.00  1.020          C  
ATOM    621  H   ILE A  50     -29.227  21.259   3.093  1.00  0.950          H  
ATOM    622  HA  ILE A  50     -26.526  21.360   4.394  1.00  0.840          H  
ATOM    623  HB  ILE A  50     -26.404  18.907   4.523  1.00  1.220          H  
ATOM    624 1HG1 ILE A  50     -29.351  18.847   3.733  1.00  1.220          H  
ATOM    625 2HG1 ILE A  50     -28.021  18.424   2.645  1.00  1.220          H  
ATOM    626 1HG2 ILE A  50     -27.957  18.643   6.379  1.00  1.220          H  
ATOM    627 2HG2 ILE A  50     -27.181  20.221   6.420  1.00  1.220          H  
ATOM    628 3HG2 ILE A  50     -28.859  20.050   5.850  1.00  1.220          H  
ATOM    629 1HD1 ILE A  50     -29.036  16.404   3.583  1.00  1.220          H  
ATOM    630 2HD1 ILE A  50     -27.362  16.577   4.133  1.00  1.220          H  
ATOM    631 3HD1 ILE A  50     -28.702  16.943   5.231  1.00  1.220          H  
ATOM    632  N   ILE A  51     -25.330  20.366   2.378  1.00  0.730          N  
ATOM    633  CA  ILE A  51     -24.643  20.131   1.106  1.00  0.840          C  
ATOM    634  C   ILE A  51     -24.016  18.761   1.081  1.00  0.730          C  
ATOM    635  O   ILE A  51     -23.168  18.463   1.914  1.00  0.680          O  
ATOM    636  CB  ILE A  51     -23.527  21.179   0.873  1.00  1.130          C  
ATOM    637  CG1 ILE A  51     -24.104  22.607   0.983  1.00  1.130          C  
ATOM    638  CG2 ILE A  51     -22.804  20.941  -0.480  1.00  1.130          C  
ATOM    639  CD1 ILE A  51     -25.177  23.021  -0.037  1.00  1.130          C  
ATOM    640  H   ILE A  51     -24.842  20.337   3.277  1.00  0.880          H  
ATOM    641  HA  ILE A  51     -25.365  20.177   0.294  1.00  1.010          H  
ATOM    642  HB  ILE A  51     -22.794  21.091   1.661  1.00  1.360          H  
ATOM    643 1HG1 ILE A  51     -24.527  22.684   1.968  1.00  1.360          H  
ATOM    644 2HG1 ILE A  51     -23.276  23.311   0.908  1.00  1.360          H  
ATOM    645 1HG2 ILE A  51     -22.011  21.681  -0.603  1.00  1.360          H  
ATOM    646 2HG2 ILE A  51     -22.360  19.945  -0.504  1.00  1.360          H  
ATOM    647 3HG2 ILE A  51     -23.507  21.030  -1.304  1.00  1.360          H  
ATOM    648 1HD1 ILE A  51     -25.498  24.039   0.171  1.00  1.360          H  
ATOM    649 2HD1 ILE A  51     -24.770  22.980  -1.045  1.00  1.360          H  
ATOM    650 3HD1 ILE A  51     -26.039  22.366   0.029  1.00  1.360          H  
ATOM    651  N   VAL A  52     -24.349  17.951   0.101  1.00  0.820          N  
ATOM    652  CA  VAL A  52     -23.724  16.645   0.077  1.00  0.800          C  
ATOM    653  C   VAL A  52     -22.501  16.688  -0.823  1.00  0.800          C  
ATOM    654  O   VAL A  52     -22.596  17.092  -1.982  1.00  0.930          O  
ATOM    655  CB  VAL A  52     -24.739  15.573  -0.347  1.00  1.130          C  
ATOM    656  CG1 VAL A  52     -24.071  14.202  -0.415  1.00  1.130          C  
ATOM    657  CG2 VAL A  52     -25.886  15.562   0.676  1.00  1.130          C  
ATOM    658  H   VAL A  52     -25.029  18.233  -0.595  1.00  0.980          H  
ATOM    659  HA  VAL A  52     -23.387  16.405   1.070  1.00  0.960          H  
ATOM    660  HB  VAL A  52     -25.122  15.806  -1.340  1.00  1.350          H  
ATOM    661 1HG1 VAL A  52     -24.804  13.457  -0.716  1.00  1.350          H  
ATOM    662 2HG1 VAL A  52     -23.257  14.217  -1.145  1.00  1.350          H  
ATOM    663 3HG1 VAL A  52     -23.671  13.942   0.565  1.00  1.350          H  
ATOM    664 1HG2 VAL A  52     -26.622  14.811   0.392  1.00  1.350          H  
ATOM    665 2HG2 VAL A  52     -25.488  15.325   1.655  1.00  1.350          H  
ATOM    666 3HG2 VAL A  52     -26.366  16.540   0.710  1.00  1.350          H  
ATOM    667  N   GLY A  53     -21.346  16.295  -0.280  1.00  0.760          N  
ATOM    668  CA  GLY A  53     -20.107  16.342  -1.029  1.00  0.830          C  
ATOM    669  C   GLY A  53     -19.909  15.114  -1.897  1.00  0.700          C  
ATOM    670  O   GLY A  53     -20.818  14.306  -2.100  1.00  0.670          O  
ATOM    671  H   GLY A  53     -21.296  15.984   0.694  1.00  0.910          H  
ATOM    672 1HA  GLY A  53     -20.087  17.237  -1.651  1.00  1.000          H  
ATOM    673 2HA  GLY A  53     -19.271  16.427  -0.333  1.00  1.000          H  
ATOM    674  N   ALA A  54     -18.705  14.983  -2.417  1.00  0.790          N  
ATOM    675  CA  ALA A  54     -18.362  13.897  -3.316  1.00  0.880          C  
ATOM    676  C   ALA A  54     -16.903  13.484  -3.134  1.00  0.940          C  
ATOM    677  O   ALA A  54     -16.119  13.581  -4.079  1.00  0.980          O  
ATOM    678  CB  ALA A  54     -18.637  14.330  -4.732  1.00  1.200          C  
ATOM    679  H   ALA A  54     -18.008  15.700  -2.180  1.00  0.950          H  
ATOM    680  HA  ALA A  54     -18.998  13.040  -3.095  1.00  1.060          H  
ATOM    681 1HB  ALA A  54     -18.403  13.514  -5.414  1.00  1.440          H  
ATOM    682 2HB  ALA A  54     -19.691  14.598  -4.829  1.00  1.440          H  
ATOM    683 3HB  ALA A  54     -18.026  15.195  -4.956  1.00  1.440          H  
ATOM    684  N   PRO A  55     -16.539  12.907  -1.976  1.00  1.030          N  
ATOM    685  CA  PRO A  55     -15.178  12.686  -1.499  1.00  1.120          C  
ATOM    686  C   PRO A  55     -14.201  12.118  -2.533  1.00  1.120          C  
ATOM    687  O   PRO A  55     -13.027  12.489  -2.530  1.00  1.070          O  
ATOM    688  CB  PRO A  55     -15.408  11.661  -0.382  1.00  1.680          C  
ATOM    689  CG  PRO A  55     -16.798  11.960   0.131  1.00  1.680          C  
ATOM    690  CD  PRO A  55     -17.585  12.310  -1.095  1.00  1.680          C  
ATOM    691  HA  PRO A  55     -14.795  13.627  -1.076  1.00  1.340          H  
ATOM    692 1HB  PRO A  55     -15.307  10.633  -0.776  1.00  2.020          H  
ATOM    693 2HB  PRO A  55     -14.638  11.776   0.398  1.00  2.020          H  
ATOM    694 1HG  PRO A  55     -17.197  11.077   0.657  1.00  2.020          H  
ATOM    695 2HG  PRO A  55     -16.766  12.779   0.862  1.00  2.020          H  
ATOM    696 1HD  PRO A  55     -18.006  11.399  -1.561  1.00  2.020          H  
ATOM    697 2HD  PRO A  55     -18.355  13.018  -0.801  1.00  2.020          H  
ATOM    698  N   GLU A  56     -14.656  11.273  -3.452  1.00  1.240          N  
ATOM    699  CA  GLU A  56     -13.737  10.710  -4.427  1.00  1.350          C  
ATOM    700  C   GLU A  56     -13.198  11.771  -5.388  1.00  1.170          C  
ATOM    701  O   GLU A  56     -11.997  11.788  -5.684  1.00  1.220          O  
ATOM    702  CB  GLU A  56     -14.443   9.606  -5.212  1.00  1.850          C  
ATOM    703  CG  GLU A  56     -14.815   8.372  -4.375  1.00  1.850          C  
ATOM    704  CD  GLU A  56     -16.063   8.571  -3.532  1.00  1.850          C  
ATOM    705  OE1 GLU A  56     -16.687   9.607  -3.659  1.00  1.850          O  
ATOM    706  OE2 GLU A  56     -16.382   7.700  -2.764  1.00  1.850          O  
ATOM    707  H   GLU A  56     -15.628  10.948  -3.467  1.00  1.490          H  
ATOM    708  HA  GLU A  56     -12.892  10.278  -3.892  1.00  1.620          H  
ATOM    709 1HB  GLU A  56     -15.355  10.003  -5.657  1.00  2.220          H  
ATOM    710 2HB  GLU A  56     -13.799   9.276  -6.028  1.00  2.220          H  
ATOM    711 1HG  GLU A  56     -14.973   7.527  -5.044  1.00  2.220          H  
ATOM    712 2HG  GLU A  56     -13.978   8.130  -3.721  1.00  2.220          H  
ATOM    713  N   LEU A  57     -14.083  12.631  -5.908  1.00  1.040          N  
ATOM    714  CA  LEU A  57     -13.644  13.656  -6.847  1.00  0.990          C  
ATOM    715  C   LEU A  57     -12.953  14.754  -6.083  1.00  0.850          C  
ATOM    716  O   LEU A  57     -12.014  15.377  -6.576  1.00  0.850          O  
ATOM    717  CB  LEU A  57     -14.811  14.174  -7.734  1.00  1.410          C  
ATOM    718  CG  LEU A  57     -15.991  14.994  -7.075  1.00  1.410          C  
ATOM    719  CD1 LEU A  57     -15.720  16.497  -6.978  1.00  1.410          C  
ATOM    720  CD2 LEU A  57     -17.249  14.751  -7.901  1.00  1.410          C  
ATOM    721  H   LEU A  57     -15.043  12.611  -5.566  1.00  1.250          H  
ATOM    722  HA  LEU A  57     -12.914  13.210  -7.524  1.00  1.190          H  
ATOM    723 1HB  LEU A  57     -14.370  14.820  -8.496  1.00  1.690          H  
ATOM    724 2HB  LEU A  57     -15.249  13.318  -8.240  1.00  1.690          H  
ATOM    725  HG  LEU A  57     -16.125  14.650  -6.103  1.00  1.690          H  
ATOM    726 1HD1 LEU A  57     -16.568  16.989  -6.509  1.00  1.690          H  
ATOM    727 2HD1 LEU A  57     -14.837  16.717  -6.402  1.00  1.690          H  
ATOM    728 3HD1 LEU A  57     -15.602  16.888  -7.960  1.00  1.690          H  
ATOM    729 1HD2 LEU A  57     -18.088  15.279  -7.454  1.00  1.690          H  
ATOM    730 2HD2 LEU A  57     -17.102  15.113  -8.909  1.00  1.690          H  
ATOM    731 3HD2 LEU A  57     -17.468  13.684  -7.931  1.00  1.690          H  
ATOM    732  N   GLU A  58     -13.377  14.969  -4.840  1.00  0.880          N  
ATOM    733  CA  GLU A  58     -12.775  16.041  -4.072  1.00  1.020          C  
ATOM    734  C   GLU A  58     -11.287  15.743  -3.859  1.00  1.050          C  
ATOM    735  O   GLU A  58     -10.434  16.635  -3.986  1.00  1.180          O  
ATOM    736  CB  GLU A  58     -13.507  16.177  -2.742  1.00  1.370          C  
ATOM    737  CG  GLU A  58     -14.944  16.660  -2.885  1.00  1.370          C  
ATOM    738  CD  GLU A  58     -15.697  16.688  -1.595  1.00  1.370          C  
ATOM    739  OE1 GLU A  58     -15.132  16.354  -0.580  1.00  1.370          O  
ATOM    740  OE2 GLU A  58     -16.866  17.023  -1.633  1.00  1.370          O  
ATOM    741  H   GLU A  58     -14.160  14.422  -4.468  1.00  1.060          H  
ATOM    742  HA  GLU A  58     -12.869  16.967  -4.636  1.00  1.220          H  
ATOM    743 1HB  GLU A  58     -13.515  15.218  -2.239  1.00  1.650          H  
ATOM    744 2HB  GLU A  58     -12.974  16.881  -2.104  1.00  1.650          H  
ATOM    745 1HG  GLU A  58     -14.934  17.641  -3.303  1.00  1.650          H  
ATOM    746 2HG  GLU A  58     -15.459  16.019  -3.590  1.00  1.650          H  
ATOM    747  N   LYS A  59     -10.971  14.472  -3.574  1.00  1.060          N  
ATOM    748  CA  LYS A  59      -9.595  14.059  -3.369  1.00  1.280          C  
ATOM    749  C   LYS A  59      -8.793  14.054  -4.667  1.00  1.290          C  
ATOM    750  O   LYS A  59      -7.669  14.570  -4.688  1.00  1.430          O  
ATOM    751  CB  LYS A  59      -9.556  12.682  -2.716  1.00  1.700          C  
ATOM    752  CG  LYS A  59     -10.029  12.685  -1.266  1.00  1.700          C  
ATOM    753  CD  LYS A  59     -10.035  11.287  -0.661  1.00  1.700          C  
ATOM    754  CE  LYS A  59     -10.655  11.311   0.730  1.00  1.700          C  
ATOM    755  NZ  LYS A  59     -10.708   9.963   1.355  1.00  1.700          N  
ATOM    756  H   LYS A  59     -11.725  13.790  -3.429  1.00  1.270          H  
ATOM    757  HA  LYS A  59      -9.124  14.772  -2.693  1.00  1.540          H  
ATOM    758 1HB  LYS A  59     -10.206  12.002  -3.278  1.00  2.040          H  
ATOM    759 2HB  LYS A  59      -8.544  12.283  -2.754  1.00  2.040          H  
ATOM    760 1HG  LYS A  59      -9.360  13.316  -0.682  1.00  2.040          H  
ATOM    761 2HG  LYS A  59     -11.027  13.111  -1.208  1.00  2.040          H  
ATOM    762 1HD  LYS A  59     -10.626  10.623  -1.297  1.00  2.040          H  
ATOM    763 2HD  LYS A  59      -9.018  10.903  -0.599  1.00  2.040          H  
ATOM    764 1HE  LYS A  59     -10.089  11.979   1.374  1.00  2.040          H  
ATOM    765 2HE  LYS A  59     -11.679  11.686   0.641  1.00  2.040          H  
ATOM    766 1HZ  LYS A  59     -11.176  10.056   2.274  1.00  2.040          H  
ATOM    767 2HZ  LYS A  59     -11.254   9.341   0.773  1.00  2.040          H  
ATOM    768 3HZ  LYS A  59      -9.785   9.588   1.475  1.00  2.040          H  
ATOM    769  N   GLU A  60      -9.363  13.516  -5.762  1.00  1.220          N  
ATOM    770  CA  GLU A  60      -8.608  13.478  -7.010  1.00  1.360          C  
ATOM    771  C   GLU A  60      -8.277  14.885  -7.478  1.00  1.240          C  
ATOM    772  O   GLU A  60      -7.187  15.136  -7.986  1.00  1.450          O  
ATOM    773  CB  GLU A  60      -9.379  12.744  -8.109  1.00  1.850          C  
ATOM    774  CG  GLU A  60      -9.512  11.243  -7.928  1.00  1.850          C  
ATOM    775  CD  GLU A  60     -10.330  10.596  -9.031  1.00  1.850          C  
ATOM    776  OE1 GLU A  60     -10.835  11.309  -9.874  1.00  1.850          O  
ATOM    777  OE2 GLU A  60     -10.442   9.396  -9.032  1.00  1.850          O  
ATOM    778  H   GLU A  60     -10.296  13.088  -5.718  1.00  1.460          H  
ATOM    779  HA  GLU A  60      -7.674  12.949  -6.830  1.00  1.630          H  
ATOM    780 1HB  GLU A  60     -10.384  13.161  -8.176  1.00  2.220          H  
ATOM    781 2HB  GLU A  60      -8.889  12.908  -9.054  1.00  2.220          H  
ATOM    782 1HG  GLU A  60      -8.517  10.804  -7.925  1.00  2.220          H  
ATOM    783 2HG  GLU A  60      -9.969  11.036  -6.965  1.00  2.220          H  
ATOM    784  N   TYR A  61      -9.230  15.806  -7.322  1.00  1.000          N  
ATOM    785  CA  TYR A  61      -9.049  17.196  -7.690  1.00  1.040          C  
ATOM    786  C   TYR A  61      -7.947  17.846  -6.880  1.00  1.280          C  
ATOM    787  O   TYR A  61      -7.059  18.484  -7.432  1.00  1.460          O  
ATOM    788  CB  TYR A  61     -10.339  17.958  -7.548  1.00  1.440          C  
ATOM    789  CG  TYR A  61     -10.224  19.405  -7.868  1.00  1.440          C  
ATOM    790  CD1 TYR A  61     -10.207  19.819  -9.184  1.00  1.440          C  
ATOM    791  CD2 TYR A  61     -10.150  20.334  -6.847  1.00  1.440          C  
ATOM    792  CE1 TYR A  61     -10.121  21.150  -9.483  1.00  1.440          C  
ATOM    793  CE2 TYR A  61     -10.067  21.667  -7.142  1.00  1.440          C  
ATOM    794  CZ  TYR A  61     -10.052  22.080  -8.455  1.00  1.440          C  
ATOM    795  OH  TYR A  61      -9.972  23.420  -8.748  1.00  1.440          O  
ATOM    796  H   TYR A  61     -10.141  15.533  -6.939  1.00  1.200          H  
ATOM    797  HA  TYR A  61      -8.752  17.243  -8.734  1.00  1.250          H  
ATOM    798 1HB  TYR A  61     -11.056  17.521  -8.218  1.00  1.730          H  
ATOM    799 2HB  TYR A  61     -10.729  17.849  -6.536  1.00  1.730          H  
ATOM    800  HD1 TYR A  61     -10.265  19.094  -9.981  1.00  1.730          H  
ATOM    801  HD2 TYR A  61     -10.165  20.004  -5.808  1.00  1.730          H  
ATOM    802  HE1 TYR A  61     -10.111  21.474 -10.522  1.00  1.730          H  
ATOM    803  HE2 TYR A  61     -10.013  22.402  -6.339  1.00  1.730          H  
ATOM    804  HH  TYR A  61      -9.951  23.540  -9.701  1.00  1.730          H  
ATOM    805  N   SER A  62      -7.974  17.697  -5.558  1.00  1.420          N  
ATOM    806  CA  SER A  62      -6.966  18.337  -4.719  1.00  1.760          C  
ATOM    807  C   SER A  62      -5.553  17.921  -5.134  1.00  1.980          C  
ATOM    808  O   SER A  62      -4.654  18.758  -5.305  1.00  2.240          O  
ATOM    809  CB  SER A  62      -7.200  17.969  -3.269  1.00  2.330          C  
ATOM    810  OG  SER A  62      -6.257  18.579  -2.430  1.00  2.330          O  
ATOM    811  H   SER A  62      -8.727  17.166  -5.108  1.00  1.700          H  
ATOM    812  HA  SER A  62      -7.061  19.416  -4.832  1.00  2.110          H  
ATOM    813 1HB  SER A  62      -8.207  18.269  -2.977  1.00  2.790          H  
ATOM    814 2HB  SER A  62      -7.141  16.883  -3.163  1.00  2.790          H  
ATOM    815  HG  SER A  62      -6.455  18.265  -1.547  1.00  2.790          H  
ATOM    816  N   ASP A  63      -5.370  16.635  -5.420  1.00  1.990          N  
ATOM    817  CA  ASP A  63      -4.061  16.116  -5.800  1.00  2.340          C  
ATOM    818  C   ASP A  63      -3.699  16.397  -7.258  1.00  2.290          C  
ATOM    819  O   ASP A  63      -2.636  15.985  -7.729  1.00  2.670          O  
ATOM    820  CB  ASP A  63      -3.991  14.606  -5.630  1.00  3.140          C  
ATOM    821  CG  ASP A  63      -3.992  14.052  -4.205  1.00  3.140          C  
ATOM    822  OD1 ASP A  63      -3.707  14.757  -3.262  1.00  3.140          O  
ATOM    823  OD2 ASP A  63      -4.275  12.866  -4.098  1.00  3.140          O  
ATOM    824  H   ASP A  63      -6.150  15.977  -5.285  1.00  2.390          H  
ATOM    825  HA  ASP A  63      -3.311  16.585  -5.163  1.00  2.810          H  
ATOM    826 1HB  ASP A  63      -4.843  14.166  -6.164  1.00  3.760          H  
ATOM    827 2HB  ASP A  63      -3.091  14.255  -6.126  1.00  3.760          H  
ATOM    828  N   LEU A  64      -4.585  17.062  -7.995  1.00  1.990          N  
ATOM    829  CA  LEU A  64      -4.377  17.357  -9.397  1.00  1.980          C  
ATOM    830  C   LEU A  64      -3.444  18.554  -9.547  1.00  2.070          C  
ATOM    831  O   LEU A  64      -2.857  18.747 -10.615  1.00  2.340          O  
ATOM    832  CB  LEU A  64      -5.733  17.672 -10.054  1.00  2.780          C  
ATOM    833  CG  LEU A  64      -5.861  17.657 -11.594  1.00  2.780          C  
ATOM    834  CD1 LEU A  64      -5.562  16.238 -12.142  1.00  2.780          C  
ATOM    835  CD2 LEU A  64      -7.288  18.115 -11.962  1.00  2.780          C  
ATOM    836  H   LEU A  64      -5.454  17.406  -7.581  1.00  2.390          H  
ATOM    837  HA  LEU A  64      -3.909  16.490  -9.858  1.00  2.380          H  
ATOM    838 1HB  LEU A  64      -6.459  16.966  -9.664  1.00  3.330          H  
ATOM    839 2HB  LEU A  64      -6.029  18.669  -9.721  1.00  3.330          H  
ATOM    840  HG  LEU A  64      -5.134  18.346 -12.034  1.00  3.330          H  
ATOM    841 1HD1 LEU A  64      -5.663  16.248 -13.223  1.00  3.330          H  
ATOM    842 2HD1 LEU A  64      -4.554  15.927 -11.889  1.00  3.330          H  
ATOM    843 3HD1 LEU A  64      -6.273  15.527 -11.721  1.00  3.330          H  
ATOM    844 1HD2 LEU A  64      -7.403  18.118 -13.053  1.00  3.330          H  
ATOM    845 2HD2 LEU A  64      -8.014  17.447 -11.528  1.00  3.330          H  
ATOM    846 3HD2 LEU A  64      -7.455  19.121 -11.575  1.00  3.330          H  
ATOM    847  N   ASN A  65      -3.339  19.357  -8.474  1.00  2.560          N  
ATOM    848  CA  ASN A  65      -2.531  20.571  -8.431  1.00  3.060          C  
ATOM    849  C   ASN A  65      -2.958  21.609  -9.469  1.00  3.540          C  
ATOM    850  O   ASN A  65      -2.231  22.575  -9.707  1.00  3.960          O  
ATOM    851  OXT ASN A  65      -4.117  21.614  -9.881  1.00  4.590          O  
ATOM    852  CB  ASN A  65      -1.060  20.229  -8.582  1.00  3.830          C  
ATOM    853  CG  ASN A  65      -0.544  19.406  -7.428  1.00  3.830          C  
ATOM    854  OD1 ASN A  65      -0.915  19.602  -6.260  1.00  3.830          O  
ATOM    855  ND2 ASN A  65       0.320  18.471  -7.738  1.00  3.830          N  
ATOM    856  H   ASN A  65      -3.830  19.098  -7.609  1.00  3.070          H  
ATOM    857  HA  ASN A  65      -2.674  21.029  -7.450  1.00  3.670          H  
ATOM    858 1HB  ASN A  65      -0.881  19.692  -9.508  1.00  4.600          H  
ATOM    859 2HB  ASN A  65      -0.484  21.152  -8.630  1.00  4.600          H  
ATOM    860 1HD2 ASN A  65       0.704  17.885  -7.024  1.00  4.600          H  
ATOM    861 2HD2 ASN A  65       0.592  18.341  -8.692  1.00  4.600          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 -237.561 30.3171 197.93 -12.5828 4.27437 10.2331 101.782 -109.481 -0.61437 -4.37249 -86.6546 -23.4978 -27.7503 -8.65523 -4.6261 -8.89354 0 1.73129 1.70201 19.59 37.4227 -21.3863 13.533 -13.8913 -3.06254 70.0898 -74.4243
MET:NtermProteinFull_1 -4.58693 0.58003 4.01563 -0.73091 0.17737 0.26742 2.59323 -2.20207 -0.07675 -0.31897 -2.0659 1.17304 0 0 0 0 0 0.07051 0.07895 1.04658 0 0 0 0.60916 0 0.30608 0.93648
ALA_2 -3.82244 0.46892 1.86812 -0.02411 4e-05 0 1.21479 -1.7472 -0 -0 0.25501 -0.36348 0 0 0 0 0 -0.03752 0 0 0 -0.34076 0 1.8394 -0.34444 0.48521 -0.54846
SER_3 -2.1902 0.1486 2.70655 -0.0291 0.00081 0.0459 0.85679 -1.27679 -0.07502 -0.35343 -0.76344 -1.02769 0 0 0 -0.72417 0 -0.00346 0.10016 0.16376 0 -0.33441 0.62173 -0.77834 -0.65279 0.38227 -3.18228
SER_4 -3.61884 0.36685 4.35705 -0.0299 0 0.05088 2.74786 -2.22377 -0.01776 -0.10508 -1.32129 -0.98422 0 0 -0.103 0 0 -0.03305 0.02896 1.08254 0 -0.02011 0.62746 -0.77834 -0.53889 0.34201 -0.17064
THR_5 -1.98261 0.29371 2.50432 -0.20265 0.16662 0.07773 1.03607 -1.11807 -0.01416 -0.125 -0.78669 -0.73516 0 0 0 -0.57683 0 -0.01656 0.0404 0.13985 0 0.17473 2.36744 -1.0874 -0.123 0.27746 0.3102
ALA_6 -1.49935 0.19153 1.29871 -0.02872 0.01104 0 0.50912 -0.74989 -0 -0 -0.10938 -0.42803 0 0 -0.103 0 0 0.0572 0 0 0 0.09877 0 1.8394 -0.17868 0.41943 1.32816
ALA_7 -3.83342 0.67091 1.82786 -0.02408 0 0 1.66261 -1.64168 -0 -0 -0.38088 -0.27872 0 0 0 0 0 0.2132 0 0 0 0.16478 0 1.8394 0.12602 0.93512 1.28112
PRO_8 -3.90174 0.88739 2.28365 -0.20566 0.009 0.15246 1.691 -1.3965 -0.01212 -0.11707 -0.6062 -0.04613 0 0 0 0 0 0.17449 0.00034 0.32297 0 -0.77664 0 -2.4119 0.26125 1.35909 -2.33232
PRO_9 -2.09251 0.3588 0.89602 -0.06662 0 0.04149 0.51241 -0.60643 -0 -0 0.77763 0.59673 0 0 0 0 0 -0.1329 0.04606 0.16702 0 -0.80434 0 -2.4119 0.16497 1.12597 -1.42761
ALA_10 -2.04251 0.3611 1.40148 -0.0254 0.00047 0 0.54231 -0.87511 -0 -0 0.40891 -0.35635 0 0 0 0 0 0.27003 0 0 0 -0.36102 0 1.8394 -0.01204 0.79199 1.94325
ALA_11 -4.35671 0.49178 1.73753 -0.025 0 0 1.53218 -1.69937 -0.01212 -0.11707 -0.82618 -0.21945 0 0 0 0 0 0.02959 0 0 0 -0.10813 0 1.8394 -0.77731 0.62161 -1.88924
VAL_12 -3.19535 0.60535 2.42948 -0.3729 0.45526 0.08823 1.60081 -1.38971 -0 -0 -2.07312 -0.04264 0 0 0 0 0 0.36143 0.0208 1.19229 0 0.02742 0 1.9342 -0.44158 1.07803 2.278
PRO_13 -2.04395 0.50737 0.95052 -0.12474 0.00122 0.09213 0.62282 -0.58865 -0 -0 -0.28467 0.23472 0 0 0 0 0 -0.06254 0.0374 0.15395 0 -1.0307 0 -2.4119 -0.39604 0.97876 -3.3643
ALA_14 -2.06264 0.06796 1.75259 -0.01986 0 0 0.4918 -0.99565 -0 -0 -0.22457 -0.45965 0 0 0 0 0 0.01687 0 0 0 -0.47252 0 1.8394 -0.34477 0.28802 -0.12302
ILE_15 -1.42666 0.06082 0.95558 -0.47163 0.30996 0.09678 0.38651 -0.61106 -0 -0 -0.17696 0.30301 0 0 0 0 0 -0.07974 0.00748 0.39412 0 -0.42103 0 0.73287 -0.198 0.27706 0.13913
GLU_16 -2.8744 0.14189 2.4874 -0.21844 0.03283 0.32251 1.1992 -1.26957 -0 -0 -0.78123 -0.38688 0 0 0 -0.72417 0 -0.0304 0.05985 0 3.56629 -0.03141 0 -2.7348 -0.51841 0.24682 -1.51293
THR_17 -2.11009 0.20331 2.63596 -0.12505 0.07737 0.06735 1.56376 -1.27806 -0.00804 -0.09068 -2.04583 -1.0776 0 0 0 -0.72449 0 -0.03103 0.03287 0.0329 0 -0.43545 2.25641 -1.0874 -0.48686 0.37139 -2.25927
ALA_18 -4.27521 0.44064 1.25171 -0.03073 0.01156 0 1.1168 -1.3617 -0 -0 -0.26139 -0.49841 0 0 0 0 0 0.01361 0 0 0 -0.10561 0 1.8394 0.00306 0.42636 -1.42991
ALA_19 -3.78484 0.89536 2.40386 -0.02378 0 0 1.33761 -1.61846 -0.00804 -0.09066 -0.95411 -0.17588 0 0 0 0 0 -0.01038 0 0 0 -0.14258 0 1.8394 -0.16131 0.79985 0.30603
PRO_20 -3.52131 0.86516 0.78298 -0.18872 0.00126 0.13362 0.29414 -0.6479 -0 -0 0.08876 0.05664 0 0 0 0 0 0.06947 0.00839 0.6418 0 -0.99407 0 -2.4119 -0.62976 1.29359 -4.15787
PRO_21 -3.81717 0.59912 1.54963 -0.11906 0.0005 0.08884 0.43324 -0.5833 -0 -0 -0.47523 0.29016 0 0 0 0 0 -0.01879 0.06449 0.1597 0 -1.22668 0 -2.4119 -0.36838 0.89096 -4.94387
SER_22 -1.6536 0.27189 1.69717 -0.02652 1e-05 0.02261 0.38386 -0.74888 -0.01619 -0.13101 -0.4281 -0.24012 0 0 0 0 0 -0.04917 0.00705 0.43758 0 -0.05623 0.60012 -0.77834 -0.46926 0.88127 -0.29586
PRO_23 -1.64082 0.35548 1.19085 -0.19705 0.00379 0.14305 0.43268 -0.47172 -0 -0 -0.15619 0.02102 0 0 0 0 0 -0.02031 0.0005 0.5892 0 -0.99923 0 -2.4119 -0.62689 0.77079 -3.01675
GLU_24 -2.05532 0.3082 1.95575 -0.36277 0.13326 0.52993 0.1382 -0.74237 -0.01812 -0.19974 -0.36103 -0.39468 0 0 0 0 0 0.52524 0.00747 0 3.19466 0.23439 0 -2.7348 0.23367 0.92426 1.31619
PRO_25 -3.50976 1.15114 3.05593 -0.22908 0.04422 0.16987 0.93269 -1.15325 -0.04925 -0.32837 -0.78132 -0.24488 0 0 0 0 0 0.20938 0.03473 0.34512 0 -0.83541 0 -2.4119 0.36825 11.0864 7.85453
ARG_26 -1.82023 0.77893 1.80034 -0.46568 0.0677 0.27698 0.20496 -0.72865 -0.00622 -0.08868 -0.40581 0.35794 0 0 0 0 0 0.10921 0.01448 1.90135 0 -0.23098 0 -1.2888 0.78698 17.9976 19.2615
ASP_27 -2.8279 0.31238 4.22937 -0.27728 0.06914 0.98928 1.79017 -1.75532 -0.02006 -0.11276 -2.41193 -1.64049 0 0 0 0 0 0.14934 0.00917 0 2.12451 -0.61083 0 -2.3716 1.2506 7.80823 6.70402
SER_28 -4.1814 0.70946 3.60482 -0.02747 0 0.06401 1.23155 -1.70709 -0.05822 -0.34865 -0.12507 -0.25332 0 0 0 0 0 -0.01717 0.01411 0.04945 0 -0.54563 0.6003 -0.77834 0.17149 0.34744 -1.24974
VAL_29 -5.25087 0.62072 3.09917 -0.27186 0.17775 0.05611 2.52258 -2.15837 -0 -0 -2.00296 -0.30864 0 0 0 0 0 -0.04748 0.07073 0.24433 0 -0.77517 0 1.9342 -0.35647 0.34166 -2.10456
SER_30 -3.0744 0.34396 1.94802 -0.0277 0 0.06299 0.75182 -1.2108 -0 -0 -0.51591 -0.43397 0 0 0 0 0 -0.01036 0.0153 0.2126 0 -0.37518 0.60244 -0.77834 -0.53212 0.43552 -2.58614
VAL_31 -6.05985 0.83722 1.79546 -0.27997 0.21741 0.05786 2.19995 -2.04657 -0 -0 -2.41478 -0.27732 0 0 0 0 0 0.14308 0.13142 0.24491 0 -0.77304 0 1.9342 -0.5317 0.6296 -4.19212
ASN_32 -4.02953 0.49744 4.96839 -0.15951 0.00519 0.20907 3.06813 -2.27876 -0 -0 -1.9433 -0.86359 0 0 -1.08897 -0.99597 0 -0.01365 0.03046 0 2.30814 -0.28441 0 -0.93687 -0.18235 0.45838 -1.23171
GLU_33 -2.6056 0.24217 4.05606 -0.21482 0.02743 0.29569 1.96363 -1.52209 -0 -0 -2.98809 -0.58918 0 0 -1.08897 -0.6967 0 -0.086 0.002 0 3.24531 -0.28682 0 -2.7348 -0.31004 0.23844 -3.05238
GLY_34 -0.94559 0.29296 1.18307 -5e-05 0 0 0.40448 -0.59013 -0 -0 0.24797 -0.39645 0 0 0 0 0 -0.05376 0 0 0 0.24637 0 0.83697 -0.35746 0.13993 1.0083
GLY_35 -2.00564 0.11762 3.02564 -0.00072 0 0 1.90228 -1.47103 -0 -0 -1.12847 -0.26851 0 0 0 0 0 -0.15939 0 0 0 -1.19559 0 0.83697 1.04201 0.33038 1.02553
ASP_36 -3.76844 0.52711 5.61292 -0.16764 0.01597 0.52926 2.80483 -2.57957 -0 -0 -5.8095 -1.11685 0 0 -0.53 -0.72861 0 -0.01281 0.16157 0 3.88607 0.0467 0 -2.3716 0.95124 0.72037 -1.82896
ALA_37 -4.07022 0.80619 3.23267 -0.02384 0 0 1.90493 -2.17212 -0 -0 -2.48904 -0.38294 0 0 -0.01788 0 0 -0.03521 0 0 0 -0.39375 0 1.8394 -0.43365 0.62512 -1.61034
SER_38 -3.31994 0.19363 4.66809 -0.03556 1e-05 0.04113 2.21137 -2.1597 -0 -0 -3.38228 -0.45738 0 0 -0.51212 -0.72861 0 -0.02906 0.013 0.24088 0 0.05612 1.74921 -0.77834 -0.62914 0.38417 -2.4745
SER_39 -3.54229 0.28016 4.39872 -0.02358 0 0.02156 2.15689 -2.25375 -0 -0 -1.07707 -0.21773 0 0 0 0 0 0.08338 0.00377 0.41471 0 0.3205 0.6066 -0.77834 -0.14527 0.38633 0.63458
ALA_40 -6.39203 0.66866 3.16008 -0.02188 0 0 2.67866 -2.83727 -0 -0 -2.16889 -0.385 0 0 0 0 0 -0.02514 0 0 0 -0.23762 0 1.8394 -0.05706 0.28194 -3.49614
GLN_41 -5.92164 0.50738 5.04698 -0.86246 0.1227 0.92091 2.87922 -3.04804 -0.01038 -0.11008 -2.35414 -0.78473 0 0 0 0 0 0.14188 0.0317 0 2.82981 -0.13789 0 -0.18838 -0.33546 0.31706 -0.95558
ALA_42 -3.54633 0.21073 3.49954 -0.02194 0 0 2.07683 -2.15931 -0 -0 -0.95834 -0.38608 0 0 0 0 0 0.30694 0 0 0 -0.3553 0 1.8394 -0.41101 0.31549 0.41062
GLY_43 -3.53478 0.43296 3.75835 -5e-05 0 0 2.21957 -2.15216 -0 -0 -1.7131 -0.40828 0 0 0 0 0 -0.07656 0 0 0 0.26632 0 0.83697 0.26871 0.2126 0.11055
ALA_44 -6.19604 0.67899 4.4121 -0.02367 0 0 2.79782 -3.25435 -0 -0 -1.81899 -0.3682 0 0 0 0 0 -0.09661 0 0 0 -0.33052 0 1.8394 0.20153 0.36571 -1.79283
ALA_45 -3.09719 0.31912 2.64229 -0.02515 0.00042 0 1.85941 -1.78759 -0 -0 -1.5749 -0.40613 0 0 0 0 0 -0.12147 0 0 0 -0.25421 0 1.8394 -0.57431 0.39982 -0.78049
VAL_46 -2.39711 0.35445 1.93861 -0.30729 0.174 0.06712 1.2758 -1.29717 -0 -0 -1.32079 -0.43819 0 0 0 0 0 -0.05591 0.01147 0.11654 0 0.11258 0 1.9342 -0.17391 0.42325 0.41764
GLY_47 -1.81987 0.12007 2.09406 -0.00039 0 0 1.16303 -1.13659 -0 -0 -0.81727 -0.18347 0 0 0 0 0 -0.0101 0 0 0 -1.06127 0 0.83697 1.09045 0.44584 0.72146
SER_48 -2.37095 0.39052 2.35561 -0.01783 0 0.04666 0.7025 -1.20577 -0.03404 -0.29601 -0.18568 -0.7386 0 0 0 0 0 0.15604 0.00387 0.59997 0 -0.27162 0.60043 -0.77834 2.73423 0.38015 2.07114
THR_49 -4.32076 0.64059 3.11515 -0.17812 0.0848 0.06413 1.82479 -1.92893 -0.02366 -0.18592 -2.60016 -0.94566 0 0 0 0 0 -0.02612 0.00022 0.83856 0 -0.80065 2.29655 -1.0874 1.83408 0.49842 -0.9001
ILE_50 -6.7476 0.81564 1.04603 -0.53714 0.4098 0.14794 1.17767 -1.79896 -0 -0 -1.01288 -0.28481 0 0 0 0 0 -0.02319 0.00553 0.49282 0 -0.0785 0 0.73287 0.02827 0.48074 -5.14577
ILE_51 -5.90116 0.67234 4.03937 -0.61758 0.38055 0.12751 2.36333 -2.23787 -0 -0 -2.18594 0.07837 0 0 0 0 0 -0.03941 0.02985 1.11422 0 -0.75359 0 0.73287 -0.31161 0.62044 -1.88831
VAL_52 -2.97776 0.33396 0.81108 -0.27335 0.15354 0.05469 0.5681 -0.92795 -0 -0 -0.31851 -0.11084 0 0 0 0 0 -0.05111 0.00523 0.13316 0 -0.51574 0 1.9342 -0.41837 0.58134 -1.01834
GLY_53 -2.2517 0.11 1.88155 -0.00024 0 0 1.09829 -1.00263 -0 -0 -1.2934 -0.16799 0 0 0 0 0 -0.08533 0 0 0 -0.90893 0 0.83697 -0.21967 0.24125 -1.76182
ALA_54 -3.84363 0.93076 4.03243 -0.02872 0.01136 0 2.56255 -2.03929 -0.00041 -0.00612 -2.79264 -0.49263 0 0 -0.59109 0 0 0.57663 0 0 0 -0.19559 0 1.8394 0.21252 0.67843 0.85395
PRO_55 -5.65064 0.55891 5.00458 -0.06836 0 0.04231 1.41714 -1.9536 -0 -0 -1.67478 0.61392 0 0 0 0 0 -0.18214 0.00741 0.17272 0 -0.82625 0 -2.4119 0.52269 0.97166 -3.45635
GLU_56 -3.65764 0.27484 4.77202 -0.45708 0.24904 1.44618 1.82647 -2.06352 -0.0285 -0.16308 -1.03279 -2.9661 0 0 0 0 0 -0.01828 0.00846 0 3.90104 -0.12068 0 -2.7348 0.23043 0.52842 -0.00557
LEU_57 -7.71514 1.0789 4.63727 -0.61468 0.2177 0.17155 2.98186 -3.04265 -0.0285 -0.16308 -2.04299 0.01611 0 0 0 0 0 -0.04434 0.11281 1.38467 0 -0.28529 0 0.18072 -0.20777 0.72459 -2.63827
GLU_58 -7.72823 0.42552 7.92615 -0.21344 0.04381 0.31472 2.94467 -3.50253 -0.01619 -0.13101 -4.49485 -0.60876 0 0 -0.59109 -0.99597 0 0.02421 0.05512 0 3.07828 -0.22101 0 -2.7348 -0.37712 0.73309 -6.06942
LYS_59 -4.97933 0.31409 7.2946 -0.3117 0.03667 0.14755 3.28745 -3.08385 -0.00041 -0.00612 -4.23389 -0.0053 0 0 0 -0.6967 0 -0.02092 0.09378 1.86359 0 -0.04527 0 -1.5107 -0.29951 0.37737 -1.77862
GLU_60 -5.4482 0.25074 6.18164 -0.21358 0.0224 0.28951 2.72078 -2.93943 -0 -2e-05 -1.84989 -0.60538 0 0 0 -0.72449 0 0.05115 0.00569 0 3.01994 -0.25295 0 -2.7348 -0.33912 0.28223 -2.2838
TYR_61 -8.34124 1.02309 5.20268 -0.9425 0.05414 0.34095 2.4792 -2.97284 -0.0114 -0.0978 -2.51025 -0.27134 0 0 0 0 0 -0.01216 4e-05 0 1.80993 -0.26839 0.00112 1.2797 -0.26399 0.23773 -3.26332
SER_62 -3.16396 0.22373 4.2191 -0.02671 0 0.06196 1.7954 -1.97841 -0.01362 -0.16186 -1.07868 -0.61322 0 0 0 0 0 -0.04294 0.00279 0.92139 0 0.31664 0.60322 -0.77834 0.05982 0.31833 0.66463
ASP_63 -3.56178 0.38163 4.86864 -0.12094 0.04134 0.37618 1.59893 -2.15711 -0.04379 -0.4264 -1.65805 -0.39295 0 0 0 -0.57683 0 -0.05959 0.00507 0 2.44297 -0.34729 0 -2.3716 -0.23911 0.46362 -1.77707
LEU_64 -4.85743 0.56099 3.72041 -0.62604 0.22808 0.24579 1.64407 -2.13548 -0 -0 -1.81581 0.01017 0 0 0 0 0 -0.03949 0.2504 1.77482 0 -0.21533 0 0.18072 -0.45027 0.57356 -0.95083
ASN:CtermProteinFull_65 -1.73863 0.18521 2.65057 -0.19377 0.02684 0.37268 0.8882 -1.20659 -0.0114 -0.0978 -0.36737 -0.5196 0 0 0 0 0 0 0.03064 0 2.01574 0 0 -0.93687 -0.17992 0.43376 1.35169
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362184 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 20.948
ATOM      1  N   MET A   1     -16.591  -8.704  12.595  1.00 15.650          N  
ATOM      2  CA  MET A   1     -15.430  -9.099  11.807  1.00 15.250          C  
ATOM      3  C   MET A   1     -14.569  -7.902  11.433  1.00 15.060          C  
ATOM      4  O   MET A   1     -15.080  -6.810  11.190  1.00 15.330          O  
ATOM      5  CB  MET A   1     -15.876  -9.874  10.561  1.00 21.510          C  
ATOM      6  CG  MET A   1     -14.732 -10.353   9.659  1.00 21.510          C  
ATOM      7  SD  MET A   1     -13.637 -11.533  10.472  1.00 21.510          S  
ATOM      8  CE  MET A   1     -12.172 -11.298   9.476  1.00 21.510          C  
ATOM      9 1H   MET A   1     -17.420  -9.144  12.223  1.00 18.780          H  
ATOM     10 2H   MET A   1     -16.460  -8.990  13.555  1.00 18.780          H  
ATOM     11 3H   MET A   1     -16.696  -7.699  12.555  1.00 18.780          H  
ATOM     12  HA  MET A   1     -14.815  -9.760  12.416  1.00 18.300          H  
ATOM     13 1HB  MET A   1     -16.454 -10.746  10.859  1.00 25.810          H  
ATOM     14 2HB  MET A   1     -16.525  -9.240   9.955  1.00 25.810          H  
ATOM     15 1HG  MET A   1     -15.167 -10.847   8.792  1.00 25.810          H  
ATOM     16 2HG  MET A   1     -14.143  -9.514   9.286  1.00 25.810          H  
ATOM     17 1HE  MET A   1     -11.375 -11.943   9.842  1.00 25.810          H  
ATOM     18 2HE  MET A   1     -12.392 -11.546   8.438  1.00 25.810          H  
ATOM     19 3HE  MET A   1     -11.851 -10.257   9.534  1.00 25.810          H  
ATOM     20  N   ALA A   2     -13.258  -8.115  11.421  1.00 14.760          N  
ATOM     21  CA  ALA A   2     -12.286  -7.087  11.069  1.00 14.640          C  
ATOM     22  C   ALA A   2     -12.447  -6.609   9.633  1.00 14.250          C  
ATOM     23  O   ALA A   2     -12.757  -7.387   8.728  1.00 14.370          O  
ATOM     24  CB  ALA A   2     -10.874  -7.611  11.257  1.00 20.540          C  
ATOM     25  H   ALA A   2     -12.910  -9.041  11.647  1.00 17.710          H  
ATOM     26  HA  ALA A   2     -12.442  -6.233  11.728  1.00 17.570          H  
ATOM     27 1HB  ALA A   2     -10.159  -6.821  11.014  1.00 24.650          H  
ATOM     28 2HB  ALA A   2     -10.736  -7.920  12.290  1.00 24.650          H  
ATOM     29 3HB  ALA A   2     -10.702  -8.458  10.604  1.00 24.650          H  
ATOM     30  N   SER A   3     -12.173  -5.326   9.429  1.00 13.960          N  
ATOM     31  CA  SER A   3     -12.184  -4.705   8.118  1.00 13.700          C  
ATOM     32  C   SER A   3     -10.929  -5.113   7.365  1.00 13.350          C  
ATOM     33  O   SER A   3     -10.038  -5.743   7.937  1.00 13.660          O  
ATOM     34  CB  SER A   3     -12.268  -3.199   8.261  1.00 19.280          C  
ATOM     35  OG  SER A   3     -11.107  -2.690   8.852  1.00 19.280          O  
ATOM     36  H   SER A   3     -11.937  -4.742  10.218  1.00 16.750          H  
ATOM     37  HA  SER A   3     -13.054  -5.060   7.565  1.00 16.440          H  
ATOM     38 1HB  SER A   3     -12.408  -2.746   7.282  1.00 23.140          H  
ATOM     39 2HB  SER A   3     -13.133  -2.941   8.870  1.00 23.140          H  
ATOM     40  HG  SER A   3     -11.215  -1.734   8.878  1.00 23.140          H  
ATOM     41  N   SER A   4     -10.865  -4.814   6.069  1.00 12.860          N  
ATOM     42  CA  SER A   4      -9.667  -5.152   5.312  1.00 12.680          C  
ATOM     43  C   SER A   4      -8.415  -4.484   5.845  1.00 12.700          C  
ATOM     44  O   SER A   4      -8.397  -3.289   6.151  1.00 12.830          O  
ATOM     45  CB  SER A   4      -9.815  -4.797   3.853  1.00 17.820          C  
ATOM     46  OG  SER A   4      -8.593  -4.999   3.174  1.00 17.820          O  
ATOM     47  H   SER A   4     -11.626  -4.326   5.624  1.00 15.430          H  
ATOM     48  HA  SER A   4      -9.524  -6.230   5.384  1.00 15.220          H  
ATOM     49 1HB  SER A   4     -10.590  -5.415   3.405  1.00 21.390          H  
ATOM     50 2HB  SER A   4     -10.122  -3.757   3.757  1.00 21.390          H  
ATOM     51  HG  SER A   4      -8.798  -4.893   2.236  1.00 21.390          H  
ATOM     52  N   THR A   5      -7.356  -5.278   5.902  1.00 12.780          N  
ATOM     53  CA  THR A   5      -6.028  -4.900   6.339  1.00 13.040          C  
ATOM     54  C   THR A   5      -5.036  -5.081   5.205  1.00 13.020          C  
ATOM     55  O   THR A   5      -3.814  -5.125   5.413  1.00 13.310          O  
ATOM     56  CB  THR A   5      -5.608  -5.798   7.473  1.00 18.150          C  
ATOM     57  OG1 THR A   5      -5.679  -7.124   6.973  1.00 18.150          O  
ATOM     58  CG2 THR A   5      -6.522  -5.650   8.672  1.00 18.150          C  
ATOM     59  H   THR A   5      -7.480  -6.250   5.653  1.00 15.340          H  
ATOM     60  HA  THR A   5      -6.034  -3.855   6.649  1.00 15.650          H  
ATOM     61  HB  THR A   5      -4.593  -5.566   7.756  1.00 21.780          H  
ATOM     62  HG1 THR A   5      -5.290  -7.733   7.607  1.00 21.780          H  
ATOM     63 1HG2 THR A   5      -6.198  -6.334   9.455  1.00 21.780          H  
ATOM     64 2HG2 THR A   5      -6.479  -4.627   9.037  1.00 21.780          H  
ATOM     65 3HG2 THR A   5      -7.543  -5.889   8.391  1.00 21.780          H  
ATOM     66  N   ALA A   6      -5.577  -5.250   4.003  1.00 12.900          N  
ATOM     67  CA  ALA A   6      -4.760  -5.422   2.820  1.00 13.110          C  
ATOM     68  C   ALA A   6      -3.955  -4.160   2.596  1.00 12.990          C  
ATOM     69  O   ALA A   6      -4.439  -3.060   2.864  1.00 13.340          O  
ATOM     70  CB  ALA A   6      -5.627  -5.720   1.616  1.00 18.270          C  
ATOM     71  H   ALA A   6      -6.594  -5.198   3.914  1.00 15.480          H  
ATOM     72  HA  ALA A   6      -4.070  -6.247   2.987  1.00 15.730          H  
ATOM     73 1HB  ALA A   6      -4.993  -5.846   0.737  1.00 21.920          H  
ATOM     74 2HB  ALA A   6      -6.192  -6.632   1.794  1.00 21.920          H  
ATOM     75 3HB  ALA A   6      -6.311  -4.891   1.452  1.00 21.920          H  
ATOM     76  N   ALA A   7      -2.736  -4.294   2.108  1.00 12.660          N  
ATOM     77  CA  ALA A   7      -1.964  -3.110   1.825  1.00 12.840          C  
ATOM     78  C   ALA A   7      -2.546  -2.382   0.603  1.00 13.170          C  
ATOM     79  O   ALA A   7      -3.054  -3.035  -0.311  1.00 13.220          O  
ATOM     80  CB  ALA A   7      -0.515  -3.470   1.560  1.00 17.900          C  
ATOM     81  H   ALA A   7      -2.352  -5.207   1.920  1.00 15.190          H  
ATOM     82  HA  ALA A   7      -2.004  -2.485   2.706  1.00 15.410          H  
ATOM     83 1HB  ALA A   7       0.055  -2.574   1.370  1.00 21.480          H  
ATOM     84 2HB  ALA A   7      -0.105  -3.977   2.415  1.00 21.480          H  
ATOM     85 3HB  ALA A   7      -0.461  -4.118   0.689  1.00 21.480          H  
ATOM     86  N   PRO A   8      -2.456  -1.043   0.558  1.00 13.600          N  
ATOM     87  CA  PRO A   8      -2.713  -0.202  -0.598  1.00 14.030          C  
ATOM     88  C   PRO A   8      -1.762  -0.677  -1.697  1.00 13.640          C  
ATOM     89  O   PRO A   8      -0.763  -1.313  -1.390  1.00 13.160          O  
ATOM     90  CB  PRO A   8      -2.390   1.203  -0.066  1.00 21.040          C  
ATOM     91  CG  PRO A   8      -2.641   1.106   1.431  1.00 21.040          C  
ATOM     92  CD  PRO A   8      -2.282  -0.288   1.824  1.00 21.040          C  
ATOM     93  HA  PRO A   8      -3.767  -0.311  -0.884  1.00 16.840          H  
ATOM     94 1HB  PRO A   8      -1.348   1.476  -0.304  1.00 25.250          H  
ATOM     95 2HB  PRO A   8      -3.031   1.951  -0.545  1.00 25.250          H  
ATOM     96 1HG  PRO A   8      -2.008   1.824   1.961  1.00 25.250          H  
ATOM     97 2HG  PRO A   8      -3.681   1.363   1.669  1.00 25.250          H  
ATOM     98 1HD  PRO A   8      -1.275  -0.342   2.223  1.00 25.250          H  
ATOM     99 2HD  PRO A   8      -3.038  -0.607   2.567  1.00 25.250          H  
ATOM    100  N   PRO A   9      -2.088  -0.505  -2.975  1.00 14.020          N  
ATOM    101  CA  PRO A   9      -1.272  -0.979  -4.068  1.00 13.880          C  
ATOM    102  C   PRO A   9       0.100  -0.345  -4.077  1.00 13.610          C  
ATOM    103  O   PRO A   9       0.222   0.876  -4.034  1.00 13.590          O  
ATOM    104  CB  PRO A   9      -2.078  -0.538  -5.297  1.00 20.820          C  
ATOM    105  CG  PRO A   9      -2.957   0.603  -4.799  1.00 20.820          C  
ATOM    106  CD  PRO A   9      -3.270   0.258  -3.358  1.00 20.820          C  
ATOM    107  HA  PRO A   9      -1.196  -2.075  -4.012  1.00 16.660          H  
ATOM    108 1HB  PRO A   9      -1.388  -0.216  -6.098  1.00 24.980          H  
ATOM    109 2HB  PRO A   9      -2.655  -1.384  -5.692  1.00 24.980          H  
ATOM    110 1HG  PRO A   9      -2.405   1.556  -4.893  1.00 24.980          H  
ATOM    111 2HG  PRO A   9      -3.858   0.693  -5.426  1.00 24.980          H  
ATOM    112 1HD  PRO A   9      -3.355   1.180  -2.779  1.00 24.980          H  
ATOM    113 2HD  PRO A   9      -4.173  -0.368  -3.288  1.00 24.980          H  
ATOM    114  N   ALA A  10       1.119  -1.196  -4.180  1.00 13.580          N  
ATOM    115  CA  ALA A  10       2.513  -0.779  -4.263  1.00 13.480          C  
ATOM    116  C   ALA A  10       2.763   0.078  -5.486  1.00 12.820          C  
ATOM    117  O   ALA A  10       3.553   1.017  -5.458  1.00 12.720          O  
ATOM    118  CB  ALA A  10       3.423  -1.974  -4.283  1.00 18.910          C  
ATOM    119  H   ALA A  10       0.913  -2.185  -4.180  1.00 16.300          H  
ATOM    120  HA  ALA A  10       2.734  -0.176  -3.389  1.00 16.180          H  
ATOM    121 1HB  ALA A  10       4.452  -1.624  -4.317  1.00 22.690          H  
ATOM    122 2HB  ALA A  10       3.256  -2.558  -3.381  1.00 22.690          H  
ATOM    123 3HB  ALA A  10       3.218  -2.585  -5.158  1.00 22.690          H  
ATOM    124  N   ALA A  11       2.108  -0.273  -6.592  1.00 12.570          N  
ATOM    125  CA  ALA A  11       2.288   0.416  -7.861  1.00 12.140          C  
ATOM    126  C   ALA A  11       1.539   1.736  -7.880  1.00 11.200          C  
ATOM    127  O   ALA A  11       0.531   1.895  -8.571  1.00 11.060          O  
ATOM    128  CB  ALA A  11       1.819  -0.461  -9.002  1.00 17.170          C  
ATOM    129  H   ALA A  11       1.482  -1.063  -6.560  1.00 15.080          H  
ATOM    130  HA  ALA A  11       3.350   0.631  -7.982  1.00 14.570          H  
ATOM    131 1HB  ALA A  11       1.982   0.057  -9.948  1.00 20.600          H  
ATOM    132 2HB  ALA A  11       2.380  -1.394  -8.997  1.00 20.600          H  
ATOM    133 3HB  ALA A  11       0.757  -0.673  -8.884  1.00 20.600          H  
ATOM    134  N   VAL A  12       2.059   2.673  -7.116  1.00 10.760          N  
ATOM    135  CA  VAL A  12       1.475   3.985  -6.949  1.00 10.020          C  
ATOM    136  C   VAL A  12       1.853   4.834  -8.170  1.00  9.200          C  
ATOM    137  O   VAL A  12       3.009   4.796  -8.581  1.00  9.050          O  
ATOM    138  CB  VAL A  12       2.002   4.640  -5.661  1.00 14.320          C  
ATOM    139  CG1 VAL A  12       1.440   6.048  -5.511  1.00 14.320          C  
ATOM    140  CG2 VAL A  12       1.634   3.775  -4.482  1.00 14.320          C  
ATOM    141  H   VAL A  12       2.892   2.397  -6.587  1.00 12.910          H  
ATOM    142  HA  VAL A  12       0.407   3.860  -6.840  1.00 12.020          H  
ATOM    143  HB  VAL A  12       3.089   4.733  -5.721  1.00 17.190          H  
ATOM    144 1HG1 VAL A  12       1.834   6.500  -4.611  1.00 17.190          H  
ATOM    145 2HG1 VAL A  12       1.733   6.663  -6.361  1.00 17.190          H  
ATOM    146 3HG1 VAL A  12       0.357   6.019  -5.445  1.00 17.190          H  
ATOM    147 1HG2 VAL A  12       2.009   4.219  -3.573  1.00 17.190          H  
ATOM    148 2HG2 VAL A  12       0.559   3.676  -4.433  1.00 17.190          H  
ATOM    149 3HG2 VAL A  12       2.062   2.791  -4.590  1.00 17.190          H  
ATOM    150  N   PRO A  13       0.912   5.541  -8.819  1.00  8.910          N  
ATOM    151  CA  PRO A  13       1.158   6.410  -9.957  1.00  8.190          C  
ATOM    152  C   PRO A  13       2.176   7.494  -9.630  1.00  7.400          C  
ATOM    153  O   PRO A  13       2.241   7.985  -8.505  1.00  7.300          O  
ATOM    154  CB  PRO A  13      -0.221   7.026 -10.222  1.00 12.290          C  
ATOM    155  CG  PRO A  13      -1.206   6.012  -9.684  1.00 12.290          C  
ATOM    156  CD  PRO A  13      -0.523   5.375  -8.488  1.00 12.290          C  
ATOM    157  HA  PRO A  13       1.496   5.802 -10.809  1.00  9.830          H  
ATOM    158 1HB  PRO A  13      -0.294   8.008  -9.745  1.00 14.740          H  
ATOM    159 2HB  PRO A  13      -0.350   7.194 -11.301  1.00 14.740          H  
ATOM    160 1HG  PRO A  13      -2.147   6.518  -9.405  1.00 14.740          H  
ATOM    161 2HG  PRO A  13      -1.461   5.279 -10.463  1.00 14.740          H  
ATOM    162 1HD  PRO A  13      -0.787   5.869  -7.551  1.00 14.740          H  
ATOM    163 2HD  PRO A  13      -0.808   4.310  -8.506  1.00 14.740          H  
ATOM    164  N   ALA A  14       2.936   7.904 -10.638  1.00  7.110          N  
ATOM    165  CA  ALA A  14       3.976   8.934 -10.532  1.00  6.660          C  
ATOM    166  C   ALA A  14       3.526  10.210  -9.818  1.00  5.990          C  
ATOM    167  O   ALA A  14       4.342  10.912  -9.221  1.00  5.780          O  
ATOM    168  CB  ALA A  14       4.465   9.312 -11.917  1.00  9.500          C  
ATOM    169  H   ALA A  14       2.814   7.448 -11.534  1.00  8.530          H  
ATOM    170  HA  ALA A  14       4.803   8.509  -9.961  1.00  7.990          H  
ATOM    171 1HB  ALA A  14       5.267  10.044 -11.828  1.00 11.400          H  
ATOM    172 2HB  ALA A  14       4.837   8.425 -12.427  1.00 11.400          H  
ATOM    173 3HB  ALA A  14       3.644   9.742 -12.489  1.00 11.400          H  
ATOM    174  N   ILE A  15       2.254  10.553  -9.966  1.00  5.960          N  
ATOM    175  CA  ILE A  15       1.708  11.778  -9.411  1.00  5.620          C  
ATOM    176  C   ILE A  15       0.632  11.537  -8.349  1.00  4.680          C  
ATOM    177  O   ILE A  15      -0.243  12.384  -8.166  1.00  4.740          O  
ATOM    178  CB  ILE A  15       1.151  12.666 -10.540  1.00  8.000          C  
ATOM    179  CG1 ILE A  15       0.051  11.892 -11.334  1.00  8.000          C  
ATOM    180  CG2 ILE A  15       2.317  13.084 -11.454  1.00  8.000          C  
ATOM    181  CD1 ILE A  15      -0.758  12.746 -12.293  1.00  8.000          C  
ATOM    182  H   ILE A  15       1.650   9.909 -10.452  1.00  7.150          H  
ATOM    183  HA  ILE A  15       2.519  12.322  -8.930  1.00  6.740          H  
ATOM    184  HB  ILE A  15       0.690  13.556 -10.112  1.00  9.600          H  
ATOM    185 1HG1 ILE A  15       0.524  11.100 -11.906  1.00  9.600          H  
ATOM    186 2HG1 ILE A  15      -0.645  11.443 -10.624  1.00  9.600          H  
ATOM    187 1HG2 ILE A  15       1.965  13.728 -12.250  1.00  9.600          H  
ATOM    188 2HG2 ILE A  15       3.057  13.622 -10.862  1.00  9.600          H  
ATOM    189 3HG2 ILE A  15       2.781  12.203 -11.887  1.00  9.600          H  
ATOM    190 1HD1 ILE A  15      -1.500  12.121 -12.791  1.00  9.600          H  
ATOM    191 2HD1 ILE A  15      -1.265  13.534 -11.733  1.00  9.600          H  
ATOM    192 3HD1 ILE A  15      -0.114  13.193 -13.040  1.00  9.600          H  
ATOM    193  N   GLU A  16       0.706  10.399  -7.656  1.00  4.090          N  
ATOM    194  CA  GLU A  16      -0.254  10.042  -6.603  1.00  3.570          C  
ATOM    195  C   GLU A  16       0.457   9.513  -5.349  1.00  2.870          C  
ATOM    196  O   GLU A  16       1.600   9.063  -5.417  1.00  3.260          O  
ATOM    197  CB  GLU A  16      -1.235   8.996  -7.154  1.00  5.210          C  
ATOM    198  CG  GLU A  16      -2.368   8.528  -6.218  1.00  5.210          C  
ATOM    199  CD  GLU A  16      -3.268   9.650  -5.771  1.00  5.210          C  
ATOM    200  OE1 GLU A  16      -2.844  10.389  -4.901  1.00  5.210          O  
ATOM    201  OE2 GLU A  16      -4.358   9.772  -6.281  1.00  5.210          O  
ATOM    202  H   GLU A  16       1.452   9.731  -7.877  1.00  4.910          H  
ATOM    203  HA  GLU A  16      -0.811  10.937  -6.323  1.00  4.280          H  
ATOM    204 1HB  GLU A  16      -1.691   9.374  -8.068  1.00  6.250          H  
ATOM    205 2HB  GLU A  16      -0.662   8.125  -7.418  1.00  6.250          H  
ATOM    206 1HG  GLU A  16      -2.972   7.814  -6.774  1.00  6.250          H  
ATOM    207 2HG  GLU A  16      -1.963   7.996  -5.360  1.00  6.250          H  
ATOM    208  N   THR A  17      -0.211   9.609  -4.195  1.00  2.520          N  
ATOM    209  CA  THR A  17       0.333   9.058  -2.951  1.00  2.430          C  
ATOM    210  C   THR A  17      -0.608   8.059  -2.285  1.00  2.100          C  
ATOM    211  O   THR A  17      -1.784   8.335  -2.054  1.00  2.480          O  
ATOM    212  CB  THR A  17       0.717  10.167  -1.935  1.00  3.440          C  
ATOM    213  OG1 THR A  17       1.752  10.990  -2.502  1.00  3.440          O  
ATOM    214  CG2 THR A  17       1.214   9.555  -0.598  1.00  3.440          C  
ATOM    215  H   THR A  17      -1.151  10.024  -4.222  1.00  3.020          H  
ATOM    216  HA  THR A  17       1.242   8.531  -3.201  1.00  2.920          H  
ATOM    217  HB  THR A  17      -0.151  10.793  -1.736  1.00  4.130          H  
ATOM    218  HG1 THR A  17       1.958  11.727  -1.879  1.00  4.130          H  
ATOM    219 1HG2 THR A  17       1.482  10.366   0.082  1.00  4.130          H  
ATOM    220 2HG2 THR A  17       0.432   8.955  -0.138  1.00  4.130          H  
ATOM    221 3HG2 THR A  17       2.072   8.936  -0.761  1.00  4.130          H  
ATOM    222  N   ALA A  18      -0.072   6.895  -1.938  1.00  2.150          N  
ATOM    223  CA  ALA A  18      -0.838   5.869  -1.263  1.00  2.440          C  
ATOM    224  C   ALA A  18      -0.435   5.802   0.187  1.00  1.990          C  
ATOM    225  O   ALA A  18       0.714   6.061   0.533  1.00  2.100          O  
ATOM    226  CB  ALA A  18      -0.632   4.511  -1.899  1.00  3.300          C  
ATOM    227  H   ALA A  18       0.903   6.725  -2.122  1.00  2.580          H  
ATOM    228  HA  ALA A  18      -1.894   6.132  -1.317  1.00  2.930          H  
ATOM    229 1HB  ALA A  18      -1.224   3.768  -1.371  1.00  3.960          H  
ATOM    230 2HB  ALA A  18      -0.943   4.550  -2.936  1.00  3.960          H  
ATOM    231 3HB  ALA A  18       0.414   4.243  -1.832  1.00  3.960          H  
ATOM    232  N   ALA A  19      -1.374   5.384   1.011  1.00  2.070          N  
ATOM    233  CA  ALA A  19      -1.137   5.124   2.418  1.00  1.970          C  
ATOM    234  C   ALA A  19      -0.107   3.996   2.527  1.00  1.480          C  
ATOM    235  O   ALA A  19       0.021   3.229   1.580  1.00  1.650          O  
ATOM    236  CB  ALA A  19      -2.453   4.750   3.092  1.00  2.800          C  
ATOM    237  H   ALA A  19      -2.301   5.227   0.639  1.00  2.480          H  
ATOM    238  HA  ALA A  19      -0.732   6.027   2.866  1.00  2.360          H  
ATOM    239 1HB  ALA A  19      -2.317   4.544   4.143  1.00  3.360          H  
ATOM    240 2HB  ALA A  19      -3.156   5.571   2.981  1.00  3.360          H  
ATOM    241 3HB  ALA A  19      -2.859   3.869   2.619  1.00  3.360          H  
ATOM    242  N   PRO A  20       0.692   3.922   3.607  1.00  1.490          N  
ATOM    243  CA  PRO A  20       1.663   2.881   3.904  1.00  1.490          C  
ATOM    244  C   PRO A  20       0.888   1.641   4.338  1.00  1.250          C  
ATOM    245  O   PRO A  20      -0.321   1.754   4.548  1.00  1.460          O  
ATOM    246  CB  PRO A  20       2.467   3.492   5.056  1.00  2.230          C  
ATOM    247  CG  PRO A  20       1.484   4.386   5.761  1.00  2.230          C  
ATOM    248  CD  PRO A  20       0.600   4.953   4.672  1.00  2.230          C  
ATOM    249  HA  PRO A  20       2.272   2.709   3.006  1.00  1.790          H  
ATOM    250 1HB  PRO A  20       2.838   2.708   5.727  1.00  2.680          H  
ATOM    251 2HB  PRO A  20       3.336   4.020   4.672  1.00  2.680          H  
ATOM    252 1HG  PRO A  20       0.913   3.797   6.501  1.00  2.680          H  
ATOM    253 2HG  PRO A  20       2.022   5.167   6.321  1.00  2.680          H  
ATOM    254 1HD  PRO A  20      -0.402   5.029   5.073  1.00  2.680          H  
ATOM    255 2HD  PRO A  20       0.978   5.916   4.339  1.00  2.680          H  
ATOM    256  N   PRO A  21       1.510   0.455   4.451  1.00  1.480          N  
ATOM    257  CA  PRO A  21       0.881  -0.743   4.964  1.00  1.640          C  
ATOM    258  C   PRO A  21       0.441  -0.445   6.387  1.00  1.330          C  
ATOM    259  O   PRO A  21       1.101   0.339   7.071  1.00  1.390          O  
ATOM    260  CB  PRO A  21       2.015  -1.772   4.955  1.00  2.460          C  
ATOM    261  CG  PRO A  21       3.029  -1.253   3.970  1.00  2.460          C  
ATOM    262  CD  PRO A  21       2.940   0.276   4.096  1.00  2.460          C  
ATOM    263  HA  PRO A  21       0.032  -1.040   4.328  1.00  1.970          H  
ATOM    264 1HB  PRO A  21       2.413  -1.909   5.976  1.00  2.950          H  
ATOM    265 2HB  PRO A  21       1.604  -2.734   4.636  1.00  2.950          H  
ATOM    266 1HG  PRO A  21       4.023  -1.636   4.241  1.00  2.950          H  
ATOM    267 2HG  PRO A  21       2.823  -1.650   2.980  1.00  2.950          H  
ATOM    268 1HD  PRO A  21       3.585   0.622   4.913  1.00  2.950          H  
ATOM    269 2HD  PRO A  21       3.199   0.734   3.148  1.00  2.950          H  
ATOM    270  N   SER A  22      -0.618  -1.096   6.853  1.00  1.580          N  
ATOM    271  CA  SER A  22      -1.086  -0.888   8.216  1.00  1.690          C  
ATOM    272  C   SER A  22      -0.034  -1.358   9.241  1.00  1.440          C  
ATOM    273  O   SER A  22       0.655  -2.349   8.977  1.00  1.420          O  
ATOM    274  CB  SER A  22      -2.370  -1.675   8.433  1.00  2.320          C  
ATOM    275  OG  SER A  22      -3.406  -1.213   7.598  1.00  2.320          O  
ATOM    276  H   SER A  22      -1.135  -1.727   6.255  1.00  1.900          H  
ATOM    277  HA  SER A  22      -1.318   0.162   8.317  1.00  2.030          H  
ATOM    278 1HB  SER A  22      -2.183  -2.724   8.231  1.00  2.790          H  
ATOM    279 2HB  SER A  22      -2.674  -1.596   9.478  1.00  2.790          H  
ATOM    280  HG  SER A  22      -4.166  -1.779   7.772  1.00  2.790          H  
ATOM    281  N   PRO A  23       0.175  -0.629  10.366  1.00  1.700          N  
ATOM    282  CA  PRO A  23       1.006  -1.017  11.501  1.00  1.830          C  
ATOM    283  C   PRO A  23       0.461  -2.283  12.129  1.00  1.550          C  
ATOM    284  O   PRO A  23      -0.755  -2.461  12.166  1.00  1.640          O  
ATOM    285  CB  PRO A  23       0.856   0.165  12.468  1.00  2.750          C  
ATOM    286  CG  PRO A  23       0.468   1.332  11.600  1.00  2.750          C  
ATOM    287  CD  PRO A  23      -0.373   0.741  10.483  1.00  2.750          C  
ATOM    288  HA  PRO A  23       2.046  -1.151  11.170  1.00  2.200          H  
ATOM    289 1HB  PRO A  23       0.098  -0.075  13.231  1.00  3.290          H  
ATOM    290 2HB  PRO A  23       1.803   0.328  13.004  1.00  3.290          H  
ATOM    291 1HG  PRO A  23      -0.083   2.076  12.196  1.00  3.290          H  
ATOM    292 2HG  PRO A  23       1.371   1.836  11.222  1.00  3.290          H  
ATOM    293 1HD  PRO A  23      -1.443   0.721  10.743  1.00  3.290          H  
ATOM    294 2HD  PRO A  23      -0.150   1.342   9.585  1.00  3.290          H  
ATOM    295  N   GLU A  24       1.336  -3.132  12.659  1.00  1.620          N  
ATOM    296  CA  GLU A  24       0.871  -4.332  13.338  1.00  1.590          C  
ATOM    297  C   GLU A  24       0.681  -4.085  14.863  1.00  1.450          C  
ATOM    298  O   GLU A  24       1.622  -3.633  15.519  1.00  1.580          O  
ATOM    299  CB  GLU A  24       1.851  -5.481  13.087  1.00  2.240          C  
ATOM    300  CG  GLU A  24       1.442  -6.824  13.680  1.00  2.240          C  
ATOM    301  CD  GLU A  24       2.400  -7.930  13.337  1.00  2.240          C  
ATOM    302  OE1 GLU A  24       3.431  -7.643  12.755  1.00  2.240          O  
ATOM    303  OE2 GLU A  24       2.070  -9.083  13.568  1.00  2.240          O  
ATOM    304  H   GLU A  24       2.327  -2.943  12.591  1.00  1.940          H  
ATOM    305  HA  GLU A  24      -0.051  -4.618  12.859  1.00  1.910          H  
ATOM    306 1HB  GLU A  24       1.974  -5.619  12.011  1.00  2.690          H  
ATOM    307 2HB  GLU A  24       2.826  -5.222  13.498  1.00  2.690          H  
ATOM    308 1HG  GLU A  24       1.407  -6.733  14.758  1.00  2.690          H  
ATOM    309 2HG  GLU A  24       0.445  -7.086  13.332  1.00  2.690          H  
ATOM    310  N   PRO A  25      -0.520  -4.324  15.433  1.00  1.360          N  
ATOM    311  CA  PRO A  25      -0.920  -4.239  16.832  1.00  1.380          C  
ATOM    312  C   PRO A  25      -0.521  -5.551  17.479  1.00  1.260          C  
ATOM    313  O   PRO A  25       0.232  -6.310  16.876  1.00  1.790          O  
ATOM    314  CB  PRO A  25      -2.428  -4.050  16.739  1.00  2.070          C  
ATOM    315  CG  PRO A  25      -2.802  -4.862  15.557  1.00  2.070          C  
ATOM    316  CD  PRO A  25      -1.644  -4.709  14.585  1.00  2.070          C  
ATOM    317  HA  PRO A  25      -0.419  -3.382  17.311  1.00  1.660          H  
ATOM    318 1HB  PRO A  25      -2.929  -4.407  17.653  1.00  2.480          H  
ATOM    319 2HB  PRO A  25      -2.674  -2.985  16.626  1.00  2.480          H  
ATOM    320 1HG  PRO A  25      -2.976  -5.909  15.864  1.00  2.480          H  
ATOM    321 2HG  PRO A  25      -3.756  -4.505  15.147  1.00  2.480          H  
ATOM    322 1HD  PRO A  25      -1.449  -5.693  14.163  1.00  2.480          H  
ATOM    323 2HD  PRO A  25      -1.882  -3.933  13.838  1.00  2.480          H  
ATOM    324  N   ARG A  26      -0.979  -5.841  18.696  1.00  1.410          N  
ATOM    325  CA  ARG A  26      -0.689  -7.173  19.219  1.00  1.550          C  
ATOM    326  C   ARG A  26      -1.958  -7.928  19.616  1.00  1.370          C  
ATOM    327  O   ARG A  26      -2.055  -8.490  20.707  1.00  1.540          O  
ATOM    328  CB  ARG A  26       0.260  -7.087  20.405  1.00  2.110          C  
ATOM    329  CG  ARG A  26       1.651  -6.530  20.075  1.00  2.110          C  
ATOM    330  CD  ARG A  26       2.464  -7.447  19.216  1.00  2.110          C  
ATOM    331  NE  ARG A  26       3.780  -6.899  18.969  1.00  2.110          N  
ATOM    332  CZ  ARG A  26       4.105  -6.061  17.951  1.00  2.110          C  
ATOM    333  NH1 ARG A  26       3.209  -5.656  17.056  1.00  2.110          N  
ATOM    334  NH2 ARG A  26       5.357  -5.631  17.854  1.00  2.110          N  
ATOM    335  H   ARG A  26      -1.561  -5.194  19.217  1.00  1.690          H  
ATOM    336  HA  ARG A  26      -0.218  -7.761  18.435  1.00  1.860          H  
ATOM    337 1HB  ARG A  26      -0.178  -6.453  21.175  1.00  2.540          H  
ATOM    338 2HB  ARG A  26       0.397  -8.078  20.836  1.00  2.540          H  
ATOM    339 1HG  ARG A  26       1.553  -5.579  19.559  1.00  2.540          H  
ATOM    340 2HG  ARG A  26       2.199  -6.377  21.003  1.00  2.540          H  
ATOM    341 1HD  ARG A  26       2.586  -8.400  19.730  1.00  2.540          H  
ATOM    342 2HD  ARG A  26       1.989  -7.620  18.260  1.00  2.540          H  
ATOM    343  HE  ARG A  26       4.516  -7.161  19.611  1.00  2.540          H  
ATOM    344 1HH1 ARG A  26       2.222  -5.966  17.084  1.00  2.540          H  
ATOM    345 2HH1 ARG A  26       3.499  -5.020  16.318  1.00  2.540          H  
ATOM    346 1HH2 ARG A  26       6.049  -5.929  18.528  1.00  2.540          H  
ATOM    347 2HH2 ARG A  26       5.619  -5.005  17.106  1.00  2.540          H  
ATOM    348  N   ASP A  27      -2.894  -7.995  18.676  1.00  1.260          N  
ATOM    349  CA  ASP A  27      -4.153  -8.717  18.777  1.00  1.390          C  
ATOM    350  C   ASP A  27      -4.551  -9.274  17.407  1.00  1.220          C  
ATOM    351  O   ASP A  27      -5.722  -9.544  17.141  1.00  1.470          O  
ATOM    352  CB  ASP A  27      -5.232  -7.826  19.390  1.00  1.890          C  
ATOM    353  CG  ASP A  27      -5.493  -6.565  18.591  1.00  1.890          C  
ATOM    354  OD1 ASP A  27      -4.833  -6.365  17.594  1.00  1.890          O  
ATOM    355  OD2 ASP A  27      -6.332  -5.790  18.994  1.00  1.890          O  
ATOM    356  H   ASP A  27      -2.760  -7.453  17.827  1.00  1.510          H  
ATOM    357  HA  ASP A  27      -4.010  -9.565  19.448  1.00  1.670          H  
ATOM    358 1HB  ASP A  27      -6.163  -8.392  19.464  1.00  2.270          H  
ATOM    359 2HB  ASP A  27      -4.937  -7.548  20.403  1.00  2.270          H  
ATOM    360  N   SER A  28      -3.551  -9.427  16.537  1.00  0.930          N  
ATOM    361  CA  SER A  28      -3.690  -9.907  15.159  1.00  0.820          C  
ATOM    362  C   SER A  28      -2.332 -10.430  14.721  1.00  0.760          C  
ATOM    363  O   SER A  28      -1.347 -10.245  15.444  1.00  0.820          O  
ATOM    364  CB  SER A  28      -4.127  -8.793  14.241  1.00  1.190          C  
ATOM    365  OG  SER A  28      -3.119  -7.864  14.100  1.00  1.190          O  
ATOM    366  H   SER A  28      -2.620  -9.206  16.853  1.00  1.120          H  
ATOM    367  HA  SER A  28      -4.416 -10.719  15.120  1.00  0.980          H  
ATOM    368 1HB  SER A  28      -4.379  -9.195  13.272  1.00  1.430          H  
ATOM    369 2HB  SER A  28      -5.016  -8.311  14.647  1.00  1.430          H  
ATOM    370  HG  SER A  28      -3.519  -7.130  13.637  1.00  1.430          H  
ATOM    371  N   VAL A  29      -2.272 -11.116  13.568  1.00  0.690          N  
ATOM    372  CA  VAL A  29      -0.978 -11.606  13.066  1.00  0.680          C  
ATOM    373  C   VAL A  29      -0.652 -11.167  11.629  1.00  0.790          C  
ATOM    374  O   VAL A  29      -1.359 -11.501  10.677  1.00  0.830          O  
ATOM    375  CB  VAL A  29      -0.927 -13.147  13.191  1.00  0.960          C  
ATOM    376  CG1 VAL A  29       0.380 -13.692  12.653  1.00  0.960          C  
ATOM    377  CG2 VAL A  29      -1.070 -13.517  14.663  1.00  0.960          C  
ATOM    378  H   VAL A  29      -3.137 -11.251  13.031  1.00  0.830          H  
ATOM    379  HA  VAL A  29      -0.193 -11.199  13.708  1.00  0.820          H  
ATOM    380  HB  VAL A  29      -1.735 -13.596  12.604  1.00  1.150          H  
ATOM    381 1HG1 VAL A  29       0.384 -14.775  12.762  1.00  1.150          H  
ATOM    382 2HG1 VAL A  29       0.499 -13.440  11.602  1.00  1.150          H  
ATOM    383 3HG1 VAL A  29       1.209 -13.267  13.215  1.00  1.150          H  
ATOM    384 1HG2 VAL A  29      -1.014 -14.572  14.773  1.00  1.150          H  
ATOM    385 2HG2 VAL A  29      -0.259 -13.059  15.226  1.00  1.150          H  
ATOM    386 3HG2 VAL A  29      -2.019 -13.169  15.052  1.00  1.150          H  
ATOM    387  N   SER A  30       0.477 -10.490  11.454  1.00  0.950          N  
ATOM    388  CA  SER A  30       0.859 -10.034  10.126  1.00  1.090          C  
ATOM    389  C   SER A  30       1.363 -11.116   9.178  1.00  1.030          C  
ATOM    390  O   SER A  30       1.759 -12.220   9.570  1.00  1.040          O  
ATOM    391  CB  SER A  30       1.901  -8.951  10.232  1.00  1.470          C  
ATOM    392  OG  SER A  30       3.101  -9.464  10.757  1.00  1.470          O  
ATOM    393  H   SER A  30       1.067 -10.220  12.259  1.00  1.140          H  
ATOM    394  HA  SER A  30      -0.019  -9.591   9.674  1.00  1.310          H  
ATOM    395 1HB  SER A  30       2.085  -8.523   9.249  1.00  1.760          H  
ATOM    396 2HB  SER A  30       1.518  -8.158  10.850  1.00  1.760          H  
ATOM    397  HG  SER A  30       3.512  -8.731  11.276  1.00  1.760          H  
ATOM    398  N   VAL A  31       1.369 -10.723   7.912  1.00  0.990          N  
ATOM    399  CA  VAL A  31       1.809 -11.463   6.749  1.00  0.950          C  
ATOM    400  C   VAL A  31       2.991 -10.753   6.104  1.00  0.920          C  
ATOM    401  O   VAL A  31       2.936  -9.542   5.832  1.00  0.940          O  
ATOM    402  CB  VAL A  31       0.659 -11.534   5.731  1.00  1.350          C  
ATOM    403  CG1 VAL A  31       1.081 -12.293   4.497  1.00  1.350          C  
ATOM    404  CG2 VAL A  31      -0.545 -12.119   6.401  1.00  1.350          C  
ATOM    405  H   VAL A  31       0.974  -9.808   7.750  1.00  1.190          H  
ATOM    406  HA  VAL A  31       2.113 -12.468   7.055  1.00  1.140          H  
ATOM    407  HB  VAL A  31       0.422 -10.560   5.409  1.00  1.620          H  
ATOM    408 1HG1 VAL A  31       0.260 -12.313   3.786  1.00  1.620          H  
ATOM    409 2HG1 VAL A  31       1.937 -11.813   4.027  1.00  1.620          H  
ATOM    410 3HG1 VAL A  31       1.351 -13.298   4.775  1.00  1.620          H  
ATOM    411 1HG2 VAL A  31      -1.361 -12.151   5.698  1.00  1.620          H  
ATOM    412 2HG2 VAL A  31      -0.298 -13.093   6.733  1.00  1.620          H  
ATOM    413 3HG2 VAL A  31      -0.832 -11.511   7.253  1.00  1.620          H  
ATOM    414  N   ASN A  32       4.057 -11.508   5.862  1.00  0.930          N  
ATOM    415  CA  ASN A  32       5.281 -10.976   5.280  1.00  0.950          C  
ATOM    416  C   ASN A  32       6.053 -12.094   4.590  1.00  0.820          C  
ATOM    417  O   ASN A  32       5.615 -13.238   4.557  1.00  0.950          O  
ATOM    418  CB  ASN A  32       6.111 -10.296   6.367  1.00  1.320          C  
ATOM    419  CG  ASN A  32       6.987  -9.163   5.872  1.00  1.320          C  
ATOM    420  OD1 ASN A  32       7.563  -9.240   4.776  1.00  1.320          O  
ATOM    421  ND2 ASN A  32       7.095  -8.124   6.660  1.00  1.320          N  
ATOM    422  H   ASN A  32       4.022 -12.507   6.111  1.00  1.120          H  
ATOM    423  HA  ASN A  32       5.020 -10.240   4.519  1.00  1.140          H  
ATOM    424 1HB  ASN A  32       5.442  -9.903   7.133  1.00  1.590          H  
ATOM    425 2HB  ASN A  32       6.743 -11.044   6.848  1.00  1.590          H  
ATOM    426 1HD2 ASN A  32       7.658  -7.342   6.388  1.00  1.590          H  
ATOM    427 2HD2 ASN A  32       6.611  -8.106   7.537  1.00  1.590          H  
ATOM    428  N   GLU A  33       7.215 -11.773   4.023  1.00  1.050          N  
ATOM    429  CA  GLU A  33       8.036 -12.807   3.405  1.00  1.670          C  
ATOM    430  C   GLU A  33       8.400 -13.832   4.482  1.00  2.070          C  
ATOM    431  O   GLU A  33       8.411 -15.045   4.246  1.00  1.900          O  
ATOM    432  CB  GLU A  33       9.306 -12.202   2.807  1.00  2.090          C  
ATOM    433  CG  GLU A  33       9.080 -11.331   1.579  1.00  2.090          C  
ATOM    434  CD  GLU A  33      10.357 -10.722   1.062  1.00  2.090          C  
ATOM    435  OE1 GLU A  33      11.360 -10.852   1.722  1.00  2.090          O  
ATOM    436  OE2 GLU A  33      10.330 -10.132   0.011  1.00  2.090          O  
ATOM    437  H   GLU A  33       7.523 -10.808   4.035  1.00  1.260          H  
ATOM    438  HA  GLU A  33       7.465 -13.302   2.621  1.00  2.000          H  
ATOM    439 1HB  GLU A  33       9.800 -11.588   3.560  1.00  2.510          H  
ATOM    440 2HB  GLU A  33       9.995 -13.000   2.533  1.00  2.510          H  
ATOM    441 1HG  GLU A  33       8.631 -11.938   0.795  1.00  2.510          H  
ATOM    442 2HG  GLU A  33       8.378 -10.537   1.834  1.00  2.510          H  
ATOM    443  N   GLY A  34       8.627 -13.336   5.700  1.00  2.850          N  
ATOM    444  CA  GLY A  34       8.943 -14.137   6.874  1.00  3.450          C  
ATOM    445  C   GLY A  34       7.673 -14.749   7.484  1.00  2.930          C  
ATOM    446  O   GLY A  34       7.354 -14.518   8.652  1.00  3.380          O  
ATOM    447  H   GLY A  34       8.599 -12.333   5.802  1.00  3.420          H  
ATOM    448 1HA  GLY A  34       9.637 -14.931   6.597  1.00  4.140          H  
ATOM    449 2HA  GLY A  34       9.443 -13.516   7.615  1.00  4.140          H  
ATOM    450  N   GLY A  35       6.966 -15.530   6.674  1.00  2.040          N  
ATOM    451  CA  GLY A  35       5.714 -16.192   7.026  1.00  1.560          C  
ATOM    452  C   GLY A  35       4.484 -15.675   6.264  1.00  1.390          C  
ATOM    453  O   GLY A  35       3.986 -14.563   6.487  1.00  1.930          O  
ATOM    454  H   GLY A  35       7.351 -15.646   5.733  1.00  2.450          H  
ATOM    455 1HA  GLY A  35       5.820 -17.260   6.846  1.00  1.870          H  
ATOM    456 2HA  GLY A  35       5.543 -16.076   8.095  1.00  1.870          H  
ATOM    457  N   ASP A  36       3.960 -16.578   5.428  1.00  1.010          N  
ATOM    458  CA  ASP A  36       2.780 -16.417   4.574  1.00  1.200          C  
ATOM    459  C   ASP A  36       1.449 -16.325   5.312  1.00  1.000          C  
ATOM    460  O   ASP A  36       1.332 -16.760   6.465  1.00  0.970          O  
ATOM    461  CB  ASP A  36       2.687 -17.539   3.534  1.00  1.600          C  
ATOM    462  CG  ASP A  36       1.492 -17.317   2.651  1.00  1.600          C  
ATOM    463  OD1 ASP A  36       1.365 -16.228   2.146  1.00  1.600          O  
ATOM    464  OD2 ASP A  36       0.640 -18.175   2.592  1.00  1.600          O  
ATOM    465  H   ASP A  36       4.460 -17.453   5.352  1.00  1.210          H  
ATOM    466  HA  ASP A  36       2.911 -15.481   4.024  1.00  1.440          H  
ATOM    467 1HB  ASP A  36       3.590 -17.552   2.921  1.00  1.920          H  
ATOM    468 2HB  ASP A  36       2.604 -18.506   4.032  1.00  1.920          H  
ATOM    469  N   ALA A  37       0.441 -15.775   4.618  1.00  0.910          N  
ATOM    470  CA  ALA A  37      -0.916 -15.643   5.135  1.00  0.770          C  
ATOM    471  C   ALA A  37      -1.490 -16.993   5.526  1.00  0.760          C  
ATOM    472  O   ALA A  37      -2.217 -17.098   6.515  1.00  0.700          O  
ATOM    473  CB  ALA A  37      -1.818 -14.993   4.112  1.00  1.130          C  
ATOM    474  H   ALA A  37       0.642 -15.479   3.653  1.00  1.090          H  
ATOM    475  HA  ALA A  37      -0.880 -15.030   6.014  1.00  0.920          H  
ATOM    476 1HB  ALA A  37      -2.817 -14.888   4.528  1.00  1.360          H  
ATOM    477 2HB  ALA A  37      -1.431 -14.018   3.848  1.00  1.360          H  
ATOM    478 3HB  ALA A  37      -1.856 -15.620   3.220  1.00  1.360          H  
ATOM    479  N   SER A  38      -1.125 -18.058   4.812  1.00  0.910          N  
ATOM    480  CA  SER A  38      -1.624 -19.386   5.135  1.00  1.030          C  
ATOM    481  C   SER A  38      -1.214 -19.856   6.540  1.00  1.050          C  
ATOM    482  O   SER A  38      -1.814 -20.793   7.075  1.00  1.140          O  
ATOM    483  CB  SER A  38      -1.185 -20.373   4.067  1.00  1.390          C  
ATOM    484  OG  SER A  38       0.211 -20.496   4.015  1.00  1.390          O  
ATOM    485  H   SER A  38      -0.515 -17.969   3.990  1.00  1.090          H  
ATOM    486  HA  SER A  38      -2.714 -19.345   5.109  1.00  1.240          H  
ATOM    487 1HB  SER A  38      -1.626 -21.344   4.279  1.00  1.670          H  
ATOM    488 2HB  SER A  38      -1.554 -20.047   3.096  1.00  1.670          H  
ATOM    489  HG  SER A  38       0.511 -19.731   3.477  1.00  1.670          H  
ATOM    490  N   SER A  39      -0.194 -19.220   7.139  1.00  1.050          N  
ATOM    491  CA  SER A  39       0.237 -19.533   8.496  1.00  1.120          C  
ATOM    492  C   SER A  39      -0.260 -18.443   9.455  1.00  0.950          C  
ATOM    493  O   SER A  39      -0.725 -18.740  10.568  1.00  0.980          O  
ATOM    494  CB  SER A  39       1.752 -19.624   8.579  1.00  1.540          C  
ATOM    495  OG  SER A  39       2.248 -20.704   7.834  1.00  1.540          O  
ATOM    496  H   SER A  39       0.279 -18.463   6.654  1.00  1.260          H  
ATOM    497  HA  SER A  39      -0.196 -20.489   8.792  1.00  1.340          H  
ATOM    498 1HB  SER A  39       2.184 -18.694   8.204  1.00  1.850          H  
ATOM    499 2HB  SER A  39       2.052 -19.728   9.619  1.00  1.850          H  
ATOM    500  HG  SER A  39       3.201 -20.664   7.915  1.00  1.850          H  
ATOM    501  N   ALA A  40      -0.228 -17.174   8.988  1.00  0.830          N  
ATOM    502  CA  ALA A  40      -0.642 -16.029   9.806  1.00  0.700          C  
ATOM    503  C   ALA A  40      -2.074 -16.198  10.239  1.00  0.670          C  
ATOM    504  O   ALA A  40      -2.411 -15.897  11.379  1.00  0.680          O  
ATOM    505  CB  ALA A  40      -0.524 -14.726   9.039  1.00  1.030          C  
ATOM    506  H   ALA A  40       0.170 -16.998   8.063  1.00  1.000          H  
ATOM    507  HA  ALA A  40      -0.007 -15.992  10.686  1.00  0.840          H  
ATOM    508 1HB  ALA A  40      -0.830 -13.894   9.670  1.00  1.240          H  
ATOM    509 2HB  ALA A  40       0.508 -14.576   8.720  1.00  1.240          H  
ATOM    510 3HB  ALA A  40      -1.171 -14.773   8.185  1.00  1.240          H  
ATOM    511  N   GLN A  41      -2.882 -16.769   9.344  1.00  0.720          N  
ATOM    512  CA  GLN A  41      -4.295 -17.021   9.544  1.00  0.830          C  
ATOM    513  C   GLN A  41      -4.575 -17.942  10.726  1.00  0.930          C  
ATOM    514  O   GLN A  41      -5.663 -17.881  11.299  1.00  1.050          O  
ATOM    515  CB  GLN A  41      -4.920 -17.572   8.266  1.00  1.120          C  
ATOM    516  CG  GLN A  41      -6.436 -17.724   8.323  1.00  1.120          C  
ATOM    517  CD  GLN A  41      -7.162 -16.395   8.504  1.00  1.120          C  
ATOM    518  OE1 GLN A  41      -6.945 -15.426   7.770  1.00  1.120          O  
ATOM    519  NE2 GLN A  41      -8.038 -16.349   9.497  1.00  1.120          N  
ATOM    520  H   GLN A  41      -2.501 -16.980   8.416  1.00  0.860          H  
ATOM    521  HA  GLN A  41      -4.774 -16.072   9.746  1.00  1.000          H  
ATOM    522 1HB  GLN A  41      -4.679 -16.908   7.435  1.00  1.340          H  
ATOM    523 2HB  GLN A  41      -4.481 -18.545   8.040  1.00  1.340          H  
ATOM    524 1HG  GLN A  41      -6.761 -18.150   7.377  1.00  1.340          H  
ATOM    525 2HG  GLN A  41      -6.720 -18.391   9.133  1.00  1.340          H  
ATOM    526 1HE2 GLN A  41      -8.560 -15.513   9.671  1.00  1.340          H  
ATOM    527 2HE2 GLN A  41      -8.175 -17.159  10.077  1.00  1.340          H  
ATOM    528  N   ALA A  42      -3.676 -18.873  11.050  1.00  1.000          N  
ATOM    529  CA  ALA A  42      -3.931 -19.719  12.201  1.00  1.200          C  
ATOM    530  C   ALA A  42      -3.602 -18.916  13.457  1.00  1.250          C  
ATOM    531  O   ALA A  42      -4.345 -18.909  14.442  1.00  1.450          O  
ATOM    532  CB  ALA A  42      -3.096 -20.982  12.134  1.00  1.600          C  
ATOM    533  H   ALA A  42      -2.777 -18.954  10.569  1.00  1.200          H  
ATOM    534  HA  ALA A  42      -4.987 -19.979  12.222  1.00  1.440          H  
ATOM    535 1HB  ALA A  42      -3.298 -21.599  13.007  1.00  1.920          H  
ATOM    536 2HB  ALA A  42      -3.347 -21.533  11.230  1.00  1.920          H  
ATOM    537 3HB  ALA A  42      -2.039 -20.713  12.113  1.00  1.920          H  
ATOM    538  N   GLY A  43      -2.486 -18.177  13.398  1.00  1.200          N  
ATOM    539  CA  GLY A  43      -2.052 -17.338  14.518  1.00  1.410          C  
ATOM    540  C   GLY A  43      -3.106 -16.268  14.811  1.00  1.480          C  
ATOM    541  O   GLY A  43      -3.388 -15.924  15.968  1.00  1.730          O  
ATOM    542  H   GLY A  43      -1.908 -18.226  12.553  1.00  1.440          H  
ATOM    543 1HA  GLY A  43      -1.889 -17.956  15.400  1.00  1.690          H  
ATOM    544 2HA  GLY A  43      -1.104 -16.869  14.265  1.00  1.690          H  
ATOM    545  N   ALA A  44      -3.767 -15.846  13.737  1.00  1.390          N  
ATOM    546  CA  ALA A  44      -4.784 -14.825  13.660  1.00  1.620          C  
ATOM    547  C   ALA A  44      -5.940 -15.080  14.567  1.00  1.790          C  
ATOM    548  O   ALA A  44      -6.655 -14.129  14.900  1.00  2.260          O  
ATOM    549  CB  ALA A  44      -5.306 -14.733  12.262  1.00  2.180          C  
ATOM    550  H   ALA A  44      -3.430 -16.183  12.838  1.00  1.670          H  
ATOM    551  HA  ALA A  44      -4.321 -13.875  13.931  1.00  1.940          H  
ATOM    552 1HB  ALA A  44      -6.024 -13.950  12.179  1.00  2.610          H  
ATOM    553 2HB  ALA A  44      -4.482 -14.536  11.645  1.00  2.610          H  
ATOM    554 3HB  ALA A  44      -5.765 -15.649  11.991  1.00  2.610          H  
ATOM    555  N   ALA A  45      -6.108 -16.321  15.041  1.00  1.750          N  
ATOM    556  CA  ALA A  45      -7.204 -16.723  15.912  1.00  2.090          C  
ATOM    557  C   ALA A  45      -7.279 -15.818  17.139  1.00  2.200          C  
ATOM    558  O   ALA A  45      -8.339 -15.675  17.744  1.00  2.670          O  
ATOM    559  CB  ALA A  45      -7.019 -18.162  16.339  1.00  2.790          C  
ATOM    560  H   ALA A  45      -5.443 -17.055  14.758  1.00  2.100          H  
ATOM    561  HA  ALA A  45      -8.137 -16.630  15.355  1.00  2.510          H  
ATOM    562 1HB  ALA A  45      -7.847 -18.469  16.974  1.00  3.350          H  
ATOM    563 2HB  ALA A  45      -6.979 -18.797  15.453  1.00  3.350          H  
ATOM    564 3HB  ALA A  45      -6.081 -18.254  16.889  1.00  3.350          H  
ATOM    565  N   VAL A  46      -6.164 -15.169  17.473  1.00  2.180          N  
ATOM    566  CA  VAL A  46      -6.074 -14.230  18.579  1.00  2.330          C  
ATOM    567  C   VAL A  46      -7.115 -13.089  18.468  1.00  2.270          C  
ATOM    568  O   VAL A  46      -7.499 -12.505  19.484  1.00  2.420          O  
ATOM    569  CB  VAL A  46      -4.629 -13.661  18.636  1.00  3.200          C  
ATOM    570  CG1 VAL A  46      -4.327 -12.797  17.393  1.00  3.200          C  
ATOM    571  CG2 VAL A  46      -4.451 -12.806  19.904  1.00  3.200          C  
ATOM    572  H   VAL A  46      -5.319 -15.370  16.923  1.00  2.620          H  
ATOM    573  HA  VAL A  46      -6.262 -14.780  19.503  1.00  2.800          H  
ATOM    574  HB  VAL A  46      -3.924 -14.494  18.645  1.00  3.840          H  
ATOM    575 1HG1 VAL A  46      -3.306 -12.422  17.450  1.00  3.840          H  
ATOM    576 2HG1 VAL A  46      -4.436 -13.392  16.495  1.00  3.840          H  
ATOM    577 3HG1 VAL A  46      -5.003 -11.971  17.353  1.00  3.840          H  
ATOM    578 1HG2 VAL A  46      -3.431 -12.426  19.942  1.00  3.840          H  
ATOM    579 2HG2 VAL A  46      -5.140 -11.961  19.893  1.00  3.840          H  
ATOM    580 3HG2 VAL A  46      -4.645 -13.417  20.785  1.00  3.840          H  
ATOM    581  N   GLY A  47      -7.531 -12.739  17.237  1.00  2.190          N  
ATOM    582  CA  GLY A  47      -8.508 -11.685  17.004  1.00  2.210          C  
ATOM    583  C   GLY A  47      -9.137 -11.906  15.634  1.00  1.560          C  
ATOM    584  O   GLY A  47      -9.796 -11.025  15.063  1.00  1.910          O  
ATOM    585  H   GLY A  47      -7.184 -13.246  16.422  1.00  2.630          H  
ATOM    586 1HA  GLY A  47      -9.272 -11.708  17.779  1.00  2.650          H  
ATOM    587 2HA  GLY A  47      -8.015 -10.714  17.042  1.00  2.650          H  
ATOM    588  N   SER A  48      -8.905 -13.109  15.110  1.00  1.350          N  
ATOM    589  CA  SER A  48      -9.376 -13.592  13.798  1.00  1.740          C  
ATOM    590  C   SER A  48      -9.021 -12.578  12.725  1.00  1.440          C  
ATOM    591  O   SER A  48      -9.816 -12.281  11.832  1.00  1.720          O  
ATOM    592  CB  SER A  48     -10.869 -13.861  13.823  1.00  2.280          C  
ATOM    593  OG  SER A  48     -11.176 -14.863  14.758  1.00  2.280          O  
ATOM    594  H   SER A  48      -8.306 -13.725  15.656  1.00  1.620          H  
ATOM    595  HA  SER A  48      -8.861 -14.527  13.569  1.00  2.090          H  
ATOM    596 1HB  SER A  48     -11.399 -12.945  14.077  1.00  2.740          H  
ATOM    597 2HB  SER A  48     -11.202 -14.168  12.833  1.00  2.740          H  
ATOM    598  HG  SER A  48     -12.133 -14.884  14.816  1.00  2.740          H  
ATOM    599  N   THR A  49      -7.812 -12.043  12.846  1.00  1.090          N  
ATOM    600  CA  THR A  49      -7.323 -11.000  11.959  1.00  0.920          C  
ATOM    601  C   THR A  49      -5.881 -11.193  11.502  1.00  0.830          C  
ATOM    602  O   THR A  49      -4.999 -11.483  12.322  1.00  0.800          O  
ATOM    603  CB  THR A  49      -7.450  -9.635  12.686  1.00  1.360          C  
ATOM    604  OG1 THR A  49      -8.822  -9.415  13.048  1.00  1.360          O  
ATOM    605  CG2 THR A  49      -6.971  -8.463  11.790  1.00  1.360          C  
ATOM    606  H   THR A  49      -7.239 -12.414  13.608  1.00  1.310          H  
ATOM    607  HA  THR A  49      -7.956 -10.983  11.071  1.00  1.100          H  
ATOM    608  HB  THR A  49      -6.860  -9.666  13.597  1.00  1.630          H  
ATOM    609  HG1 THR A  49      -9.108 -10.072  13.745  1.00  1.630          H  
ATOM    610 1HG2 THR A  49      -7.085  -7.530  12.337  1.00  1.630          H  
ATOM    611 2HG2 THR A  49      -5.927  -8.581  11.514  1.00  1.630          H  
ATOM    612 3HG2 THR A  49      -7.576  -8.427  10.884  1.00  1.630          H  
ATOM    613  N   ILE A  50      -5.628 -10.950  10.214  1.00  0.830          N  
ATOM    614  CA  ILE A  50      -4.265 -10.932   9.691  1.00  0.830          C  
ATOM    615  C   ILE A  50      -4.042  -9.589   9.046  1.00  0.920          C  
ATOM    616  O   ILE A  50      -5.014  -8.954   8.652  1.00  1.040          O  
ATOM    617  CB  ILE A  50      -3.967 -12.058   8.661  1.00  1.160          C  
ATOM    618  CG1 ILE A  50      -4.897 -11.958   7.410  1.00  1.160          C  
ATOM    619  CG2 ILE A  50      -4.058 -13.362   9.303  1.00  1.160          C  
ATOM    620  CD1 ILE A  50      -4.547 -12.927   6.268  1.00  1.160          C  
ATOM    621  H   ILE A  50      -6.402 -10.737   9.598  1.00  1.000          H  
ATOM    622  HA  ILE A  50      -3.583 -11.029  10.521  1.00  1.000          H  
ATOM    623  HB  ILE A  50      -2.947 -11.935   8.310  1.00  1.390          H  
ATOM    624 1HG1 ILE A  50      -5.924 -12.148   7.714  1.00  1.390          H  
ATOM    625 2HG1 ILE A  50      -4.832 -10.949   7.004  1.00  1.390          H  
ATOM    626 1HG2 ILE A  50      -3.798 -14.146   8.615  1.00  1.390          H  
ATOM    627 2HG2 ILE A  50      -3.354 -13.371  10.138  1.00  1.390          H  
ATOM    628 3HG2 ILE A  50      -5.071 -13.512   9.657  1.00  1.390          H  
ATOM    629 1HD1 ILE A  50      -5.241 -12.766   5.443  1.00  1.390          H  
ATOM    630 2HD1 ILE A  50      -3.541 -12.739   5.928  1.00  1.390          H  
ATOM    631 3HD1 ILE A  50      -4.632 -13.960   6.595  1.00  1.390          H  
ATOM    632  N   ILE A  51      -2.782  -9.176   8.933  1.00  0.940          N  
ATOM    633  CA  ILE A  51      -2.389  -7.887   8.317  1.00  1.040          C  
ATOM    634  C   ILE A  51      -1.357  -8.037   7.213  1.00  0.970          C  
ATOM    635  O   ILE A  51      -0.350  -8.694   7.426  1.00  0.980          O  
ATOM    636  CB  ILE A  51      -1.857  -6.911   9.392  1.00  1.420          C  
ATOM    637  CG1 ILE A  51      -2.978  -6.636  10.412  1.00  1.420          C  
ATOM    638  CG2 ILE A  51      -1.329  -5.601   8.741  1.00  1.420          C  
ATOM    639  CD1 ILE A  51      -2.540  -5.912  11.601  1.00  1.420          C  
ATOM    640  H   ILE A  51      -2.090  -9.821   9.328  1.00  1.130          H  
ATOM    641  HA  ILE A  51      -3.267  -7.446   7.866  1.00  1.250          H  
ATOM    642  HB  ILE A  51      -1.041  -7.381   9.936  1.00  1.700          H  
ATOM    643 1HG1 ILE A  51      -3.760  -6.069   9.934  1.00  1.700          H  
ATOM    644 2HG1 ILE A  51      -3.389  -7.575  10.754  1.00  1.700          H  
ATOM    645 1HG2 ILE A  51      -0.943  -4.916   9.491  1.00  1.700          H  
ATOM    646 2HG2 ILE A  51      -0.518  -5.815   8.047  1.00  1.700          H  
ATOM    647 3HG2 ILE A  51      -2.139  -5.117   8.200  1.00  1.700          H  
ATOM    648 1HD1 ILE A  51      -3.391  -5.774  12.262  1.00  1.700          H  
ATOM    649 2HD1 ILE A  51      -1.772  -6.506  12.094  1.00  1.700          H  
ATOM    650 3HD1 ILE A  51      -2.140  -4.936  11.343  1.00  1.700          H  
ATOM    651  N   VAL A  52      -1.551  -7.416   6.043  1.00  1.040          N  
ATOM    652  CA  VAL A  52      -0.525  -7.615   5.019  1.00  1.060          C  
ATOM    653  C   VAL A  52       0.433  -6.436   4.910  1.00  1.130          C  
ATOM    654  O   VAL A  52       0.110  -5.390   4.353  1.00  1.270          O  
ATOM    655  CB  VAL A  52      -1.186  -7.902   3.664  1.00  1.480          C  
ATOM    656  CG1 VAL A  52      -0.111  -8.118   2.584  1.00  1.480          C  
ATOM    657  CG2 VAL A  52      -2.095  -9.143   3.806  1.00  1.480          C  
ATOM    658  H   VAL A  52      -2.362  -6.803   5.872  1.00  1.250          H  
ATOM    659  HA  VAL A  52       0.068  -8.474   5.285  1.00  1.270          H  
ATOM    660  HB  VAL A  52      -1.781  -7.045   3.370  1.00  1.770          H  
ATOM    661 1HG1 VAL A  52      -0.592  -8.312   1.629  1.00  1.770          H  
ATOM    662 2HG1 VAL A  52       0.515  -7.236   2.491  1.00  1.770          H  
ATOM    663 3HG1 VAL A  52       0.512  -8.974   2.858  1.00  1.770          H  
ATOM    664 1HG2 VAL A  52      -2.579  -9.348   2.854  1.00  1.770          H  
ATOM    665 2HG2 VAL A  52      -1.500 -10.002   4.100  1.00  1.770          H  
ATOM    666 3HG2 VAL A  52      -2.858  -8.960   4.564  1.00  1.770          H  
ATOM    667  N   GLY A  53       1.654  -6.636   5.402  1.00  1.150          N  
ATOM    668  CA  GLY A  53       2.672  -5.589   5.466  1.00  1.340          C  
ATOM    669  C   GLY A  53       3.485  -5.533   4.182  1.00  1.370          C  
ATOM    670  O   GLY A  53       4.703  -5.676   4.217  1.00  1.350          O  
ATOM    671  H   GLY A  53       1.896  -7.570   5.759  1.00  1.380          H  
ATOM    672 1HA  GLY A  53       2.198  -4.633   5.658  1.00  1.610          H  
ATOM    673 2HA  GLY A  53       3.333  -5.787   6.309  1.00  1.610          H  
ATOM    674  N   ALA A  54       2.820  -5.339   3.049  1.00  1.480          N  
ATOM    675  CA  ALA A  54       3.491  -5.470   1.754  1.00  1.560          C  
ATOM    676  C   ALA A  54       4.774  -4.624   1.672  1.00  1.610          C  
ATOM    677  O   ALA A  54       4.668  -3.396   1.556  1.00  1.980          O  
ATOM    678  CB  ALA A  54       2.556  -5.023   0.645  1.00  2.150          C  
ATOM    679  H   ALA A  54       1.817  -5.156   3.145  1.00  1.780          H  
ATOM    680  HA  ALA A  54       3.708  -6.516   1.591  1.00  1.870          H  
ATOM    681 1HB  ALA A  54       3.050  -5.159  -0.323  1.00  2.580          H  
ATOM    682 2HB  ALA A  54       1.648  -5.626   0.676  1.00  2.580          H  
ATOM    683 3HB  ALA A  54       2.302  -3.976   0.780  1.00  2.580          H  
ATOM    684  N   PRO A  55       5.989  -5.248   1.605  1.00  1.450          N  
ATOM    685  CA  PRO A  55       7.278  -4.580   1.480  1.00  1.430          C  
ATOM    686  C   PRO A  55       7.380  -3.743   0.217  1.00  1.420          C  
ATOM    687  O   PRO A  55       8.105  -2.751   0.179  1.00  1.270          O  
ATOM    688  CB  PRO A  55       8.267  -5.752   1.407  1.00  2.150          C  
ATOM    689  CG  PRO A  55       7.562  -6.905   2.078  1.00  2.150          C  
ATOM    690  CD  PRO A  55       6.108  -6.736   1.711  1.00  2.150          C  
ATOM    691  HA  PRO A  55       7.455  -3.965   2.376  1.00  1.720          H  
ATOM    692 1HB  PRO A  55       8.515  -5.967   0.353  1.00  2.570          H  
ATOM    693 2HB  PRO A  55       9.203  -5.481   1.912  1.00  2.570          H  
ATOM    694 1HG  PRO A  55       7.979  -7.867   1.732  1.00  2.570          H  
ATOM    695 2HG  PRO A  55       7.715  -6.868   3.169  1.00  2.570          H  
ATOM    696 1HD  PRO A  55       5.888  -7.218   0.741  1.00  2.570          H  
ATOM    697 2HD  PRO A  55       5.520  -7.158   2.535  1.00  2.570          H  
ATOM    698  N   GLU A  56       6.605  -4.106  -0.807  1.00  1.960          N  
ATOM    699  CA  GLU A  56       6.624  -3.371  -2.052  1.00  2.180          C  
ATOM    700  C   GLU A  56       6.047  -1.980  -1.854  1.00  1.830          C  
ATOM    701  O   GLU A  56       6.516  -1.007  -2.461  1.00  1.790          O  
ATOM    702  CB  GLU A  56       5.834  -4.135  -3.115  1.00  2.960          C  
ATOM    703  CG  GLU A  56       6.418  -5.484  -3.514  1.00  2.960          C  
ATOM    704  CD  GLU A  56       6.062  -6.592  -2.556  1.00  2.960          C  
ATOM    705  OE1 GLU A  56       5.376  -6.325  -1.589  1.00  2.960          O  
ATOM    706  OE2 GLU A  56       6.469  -7.700  -2.786  1.00  2.960          O  
ATOM    707  H   GLU A  56       6.055  -4.969  -0.786  1.00  2.350          H  
ATOM    708  HA  GLU A  56       7.657  -3.270  -2.383  1.00  2.620          H  
ATOM    709 1HB  GLU A  56       4.815  -4.293  -2.770  1.00  3.560          H  
ATOM    710 2HB  GLU A  56       5.794  -3.541  -4.020  1.00  3.560          H  
ATOM    711 1HG  GLU A  56       6.055  -5.745  -4.507  1.00  3.560          H  
ATOM    712 2HG  GLU A  56       7.502  -5.392  -3.566  1.00  3.560          H  
ATOM    713  N   LEU A  57       5.007  -1.894  -1.023  1.00  1.800          N  
ATOM    714  CA  LEU A  57       4.364  -0.637  -0.752  1.00  1.870          C  
ATOM    715  C   LEU A  57       5.225   0.158   0.178  1.00  1.930          C  
ATOM    716  O   LEU A  57       5.364   1.362  -0.006  1.00  2.180          O  
ATOM    717  CB  LEU A  57       3.003  -0.817  -0.110  1.00  2.590          C  
ATOM    718  CG  LEU A  57       2.239   0.494   0.263  1.00  2.590          C  
ATOM    719  CD1 LEU A  57       1.906   1.347  -0.964  1.00  2.590          C  
ATOM    720  CD2 LEU A  57       1.038   0.113   0.983  1.00  2.590          C  
ATOM    721  H   LEU A  57       4.695  -2.717  -0.511  1.00  2.160          H  
ATOM    722  HA  LEU A  57       4.270  -0.091  -1.685  1.00  2.240          H  
ATOM    723 1HB  LEU A  57       2.368  -1.374  -0.801  1.00  3.110          H  
ATOM    724 2HB  LEU A  57       3.124  -1.410   0.778  1.00  3.110          H  
ATOM    725  HG  LEU A  57       2.859   1.102   0.909  1.00  3.110          H  
ATOM    726 1HD1 LEU A  57       1.373   2.242  -0.636  1.00  3.110          H  
ATOM    727 2HD1 LEU A  57       2.810   1.649  -1.485  1.00  3.110          H  
ATOM    728 3HD1 LEU A  57       1.268   0.780  -1.635  1.00  3.110          H  
ATOM    729 1HD2 LEU A  57       0.505   0.984   1.278  1.00  3.110          H  
ATOM    730 2HD2 LEU A  57       0.434  -0.471   0.358  1.00  3.110          H  
ATOM    731 3HD2 LEU A  57       1.287  -0.452   1.842  1.00  3.110          H  
ATOM    732  N   GLU A  58       5.760  -0.484   1.223  1.00  2.050          N  
ATOM    733  CA  GLU A  58       6.576   0.268   2.167  1.00  2.460          C  
ATOM    734  C   GLU A  58       7.739   0.952   1.448  1.00  2.350          C  
ATOM    735  O   GLU A  58       8.022   2.133   1.691  1.00  2.710          O  
ATOM    736  CB  GLU A  58       7.124  -0.631   3.274  1.00  3.280          C  
ATOM    737  CG  GLU A  58       7.937   0.125   4.337  1.00  3.280          C  
ATOM    738  CD  GLU A  58       8.443  -0.750   5.441  1.00  3.280          C  
ATOM    739  OE1 GLU A  58       8.200  -1.928   5.397  1.00  3.280          O  
ATOM    740  OE2 GLU A  58       9.074  -0.237   6.333  1.00  3.280          O  
ATOM    741  H   GLU A  58       5.579  -1.487   1.358  1.00  2.460          H  
ATOM    742  HA  GLU A  58       5.954   1.038   2.622  1.00  2.950          H  
ATOM    743 1HB  GLU A  58       6.306  -1.147   3.767  1.00  3.940          H  
ATOM    744 2HB  GLU A  58       7.771  -1.391   2.834  1.00  3.940          H  
ATOM    745 1HG  GLU A  58       8.793   0.599   3.857  1.00  3.940          H  
ATOM    746 2HG  GLU A  58       7.313   0.914   4.758  1.00  3.940          H  
ATOM    747  N   LYS A  59       8.408   0.221   0.550  1.00  1.970          N  
ATOM    748  CA  LYS A  59       9.518   0.808  -0.170  1.00  1.880          C  
ATOM    749  C   LYS A  59       9.076   1.967  -1.055  1.00  1.950          C  
ATOM    750  O   LYS A  59       9.698   3.031  -1.022  1.00  2.320          O  
ATOM    751  CB  LYS A  59      10.232  -0.260  -0.994  1.00  2.670          C  
ATOM    752  CG  LYS A  59      11.030  -1.255  -0.147  1.00  2.670          C  
ATOM    753  CD  LYS A  59      11.680  -2.333  -1.002  1.00  2.670          C  
ATOM    754  CE  LYS A  59      12.461  -3.323  -0.143  1.00  2.670          C  
ATOM    755  NZ  LYS A  59      13.082  -4.405  -0.960  1.00  2.670          N  
ATOM    756  H   LYS A  59       8.163  -0.762   0.395  1.00  2.360          H  
ATOM    757  HA  LYS A  59      10.223   1.201   0.561  1.00  2.260          H  
ATOM    758 1HB  LYS A  59       9.489  -0.826  -1.566  1.00  3.200          H  
ATOM    759 2HB  LYS A  59      10.906   0.216  -1.703  1.00  3.200          H  
ATOM    760 1HG  LYS A  59      11.806  -0.716   0.395  1.00  3.200          H  
ATOM    761 2HG  LYS A  59      10.370  -1.721   0.581  1.00  3.200          H  
ATOM    762 1HD  LYS A  59      10.900  -2.875  -1.545  1.00  3.200          H  
ATOM    763 2HD  LYS A  59      12.353  -1.875  -1.725  1.00  3.200          H  
ATOM    764 1HE  LYS A  59      13.246  -2.788   0.389  1.00  3.200          H  
ATOM    765 2HE  LYS A  59      11.784  -3.774   0.584  1.00  3.200          H  
ATOM    766 1HZ  LYS A  59      13.589  -5.038  -0.355  1.00  3.200          H  
ATOM    767 2HZ  LYS A  59      12.359  -4.915  -1.449  1.00  3.200          H  
ATOM    768 3HZ  LYS A  59      13.721  -4.001  -1.631  1.00  3.200          H  
ATOM    769  N   GLU A  60       7.957   1.825  -1.784  1.00  1.860          N  
ATOM    770  CA  GLU A  60       7.513   2.929  -2.628  1.00  2.310          C  
ATOM    771  C   GLU A  60       7.110   4.118  -1.774  1.00  2.760          C  
ATOM    772  O   GLU A  60       7.431   5.261  -2.095  1.00  3.240          O  
ATOM    773  CB  GLU A  60       6.322   2.513  -3.499  1.00  3.050          C  
ATOM    774  CG  GLU A  60       5.800   3.609  -4.459  1.00  3.050          C  
ATOM    775  CD  GLU A  60       6.795   4.015  -5.530  1.00  3.050          C  
ATOM    776  OE1 GLU A  60       7.683   3.245  -5.809  1.00  3.050          O  
ATOM    777  OE2 GLU A  60       6.667   5.091  -6.064  1.00  3.050          O  
ATOM    778  H   GLU A  60       7.444   0.936  -1.805  1.00  2.230          H  
ATOM    779  HA  GLU A  60       8.340   3.229  -3.273  1.00  2.770          H  
ATOM    780 1HB  GLU A  60       6.596   1.641  -4.095  1.00  3.660          H  
ATOM    781 2HB  GLU A  60       5.493   2.211  -2.854  1.00  3.660          H  
ATOM    782 1HG  GLU A  60       4.905   3.231  -4.946  1.00  3.660          H  
ATOM    783 2HG  GLU A  60       5.515   4.481  -3.883  1.00  3.660          H  
ATOM    784  N   TYR A  61       6.446   3.843  -0.652  1.00  2.730          N  
ATOM    785  CA  TYR A  61       5.947   4.846   0.267  1.00  3.290          C  
ATOM    786  C   TYR A  61       7.033   5.814   0.675  1.00  3.620          C  
ATOM    787  O   TYR A  61       6.801   7.022   0.784  1.00  4.130          O  
ATOM    788  CB  TYR A  61       5.288   4.227   1.496  1.00  4.380          C  
ATOM    789  CG  TYR A  61       4.727   5.279   2.382  1.00  4.380          C  
ATOM    790  CD1 TYR A  61       3.534   5.868   2.030  1.00  4.380          C  
ATOM    791  CD2 TYR A  61       5.394   5.679   3.525  1.00  4.380          C  
ATOM    792  CE1 TYR A  61       3.004   6.863   2.798  1.00  4.380          C  
ATOM    793  CE2 TYR A  61       4.858   6.676   4.311  1.00  4.380          C  
ATOM    794  CZ  TYR A  61       3.665   7.272   3.948  1.00  4.380          C  
ATOM    795  OH  TYR A  61       3.130   8.279   4.727  1.00  4.380          O  
ATOM    796  H   TYR A  61       6.224   2.872  -0.445  1.00  3.280          H  
ATOM    797  HA  TYR A  61       5.195   5.412  -0.241  1.00  3.950          H  
ATOM    798 1HB  TYR A  61       4.483   3.555   1.191  1.00  5.260          H  
ATOM    799 2HB  TYR A  61       6.013   3.649   2.058  1.00  5.260          H  
ATOM    800  HD1 TYR A  61       3.016   5.544   1.131  1.00  5.260          H  
ATOM    801  HD2 TYR A  61       6.339   5.212   3.799  1.00  5.260          H  
ATOM    802  HE1 TYR A  61       2.061   7.325   2.504  1.00  5.260          H  
ATOM    803  HE2 TYR A  61       5.377   7.000   5.213  1.00  5.260          H  
ATOM    804  HH  TYR A  61       3.694   8.426   5.490  1.00  5.260          H  
ATOM    805  N   SER A  62       8.230   5.292   0.926  1.00  3.410          N  
ATOM    806  CA  SER A  62       9.344   6.108   1.390  1.00  3.810          C  
ATOM    807  C   SER A  62       9.719   7.243   0.411  1.00  3.930          C  
ATOM    808  O   SER A  62      10.384   8.200   0.820  1.00  4.460          O  
ATOM    809  CB  SER A  62      10.569   5.234   1.628  1.00  5.170          C  
ATOM    810  OG  SER A  62      11.141   4.783   0.421  1.00  5.170          O  
ATOM    811  H   SER A  62       8.341   4.273   0.852  1.00  4.090          H  
ATOM    812  HA  SER A  62       9.054   6.559   2.335  1.00  4.570          H  
ATOM    813 1HB  SER A  62      11.307   5.800   2.190  1.00  6.210          H  
ATOM    814 2HB  SER A  62      10.281   4.374   2.234  1.00  6.210          H  
ATOM    815  HG  SER A  62      10.548   4.104   0.034  1.00  6.210          H  
ATOM    816  N   ASP A  63       9.312   7.145  -0.869  1.00  3.550          N  
ATOM    817  CA  ASP A  63       9.581   8.175  -1.875  1.00  3.770          C  
ATOM    818  C   ASP A  63       8.342   9.018  -2.232  1.00  4.370          C  
ATOM    819  O   ASP A  63       8.369   9.769  -3.215  1.00  4.810          O  
ATOM    820  CB  ASP A  63      10.147   7.570  -3.172  1.00  5.190          C  
ATOM    821  CG  ASP A  63      11.586   6.994  -3.068  1.00  5.190          C  
ATOM    822  OD1 ASP A  63      12.389   7.536  -2.342  1.00  5.190          O  
ATOM    823  OD2 ASP A  63      11.875   6.049  -3.771  1.00  5.190          O  
ATOM    824  H   ASP A  63       8.746   6.342  -1.158  1.00  4.260          H  
ATOM    825  HA  ASP A  63      10.333   8.850  -1.467  1.00  4.520          H  
ATOM    826 1HB  ASP A  63       9.479   6.759  -3.492  1.00  6.230          H  
ATOM    827 2HB  ASP A  63      10.134   8.323  -3.958  1.00  6.230          H  
ATOM    828  N   LEU A  64       7.251   8.899  -1.475  1.00  4.460          N  
ATOM    829  CA  LEU A  64       6.036   9.642  -1.813  1.00  5.060          C  
ATOM    830  C   LEU A  64       5.875  10.900  -0.966  1.00  5.690          C  
ATOM    831  O   LEU A  64       6.380  10.984   0.153  1.00  6.140          O  
ATOM    832  CB  LEU A  64       4.807   8.745  -1.646  1.00  6.840          C  
ATOM    833  CG  LEU A  64       4.809   7.413  -2.451  1.00  6.840          C  
ATOM    834  CD1 LEU A  64       3.565   6.609  -2.110  1.00  6.840          C  
ATOM    835  CD2 LEU A  64       4.863   7.670  -3.950  1.00  6.840          C  
ATOM    836  H   LEU A  64       7.250   8.278  -0.659  1.00  5.350          H  
ATOM    837  HA  LEU A  64       6.101   9.965  -2.847  1.00  6.070          H  
ATOM    838 1HB  LEU A  64       4.698   8.497  -0.586  1.00  8.210          H  
ATOM    839 2HB  LEU A  64       3.942   9.318  -1.965  1.00  8.210          H  
ATOM    840  HG  LEU A  64       5.667   6.847  -2.158  1.00  8.210          H  
ATOM    841 1HD1 LEU A  64       3.596   5.668  -2.648  1.00  8.210          H  
ATOM    842 2HD1 LEU A  64       3.498   6.419  -1.052  1.00  8.210          H  
ATOM    843 3HD1 LEU A  64       2.725   7.162  -2.405  1.00  8.210          H  
ATOM    844 1HD2 LEU A  64       4.873   6.718  -4.486  1.00  8.210          H  
ATOM    845 2HD2 LEU A  64       3.985   8.246  -4.262  1.00  8.210          H  
ATOM    846 3HD2 LEU A  64       5.764   8.218  -4.205  1.00  8.210          H  
ATOM    847  N   ASN A  65       5.151  11.879  -1.505  1.00  5.970          N  
ATOM    848  CA  ASN A  65       4.899  13.129  -0.792  1.00  6.700          C  
ATOM    849  C   ASN A  65       3.538  13.161  -0.095  1.00  7.340          C  
ATOM    850  O   ASN A  65       3.408  13.767   0.968  1.00  7.530          O  
ATOM    851  OXT ASN A  65       2.529  12.802  -0.703  1.00 10.050          O  
ATOM    852  CB  ASN A  65       5.023  14.305  -1.741  1.00  8.610          C  
ATOM    853  CG  ASN A  65       6.424  14.493  -2.268  1.00  8.610          C  
ATOM    854  OD1 ASN A  65       7.417  14.421  -1.532  1.00  8.610          O  
ATOM    855  ND2 ASN A  65       6.522  14.742  -3.551  1.00  8.610          N  
ATOM    856  H   ASN A  65       4.774  11.749  -2.435  1.00  7.160          H  
ATOM    857  HA  ASN A  65       5.656  13.236  -0.014  1.00  8.040          H  
ATOM    858 1HB  ASN A  65       4.345  14.165  -2.583  1.00 10.330          H  
ATOM    859 2HB  ASN A  65       4.719  15.216  -1.225  1.00 10.330          H  
ATOM    860 1HD2 ASN A  65       7.423  14.879  -3.967  1.00 10.330          H  
ATOM    861 2HD2 ASN A  65       5.699  14.799  -4.116  1.00 10.330          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 -249.684 33.468 185.731 -13.5411 4.42535 11.7827 99.1946 -106.132 -0.33981 -2.33378 -81.2328 -21.8278 -26.3336 -7.24335 -13.5222 -2.2103 0 0.68665 1.90296 16.6799 39.2621 -16.3068 15.4815 -13.8913 -2.11447 37.7059 -110.392
MET:NtermProteinFull_1 -1.90921 0.17586 1.06862 -0.46816 0.07314 0.02479 1.00988 -0.66062 -0 -0 -0.60705 0.46661 0 0 0 0 0 -0.00104 0.17137 2.53964 0 0 0 0.60916 0 0.05804 2.55104
ALA_2 -2.34723 0.20734 1.0435 -0.02464 0 0 0.95105 -0.83629 -0 -0 -1.01517 -0.19612 0 0 0 0 0 -0.01105 0 0 0 -0.14182 0 1.8394 -0.463 0.13348 -0.86057
SER_3 -1.36206 0.08015 1.65099 -0.0252 0 0.05847 0.78789 -0.8479 -0.00483 -0.05513 0.00877 -0.58745 0 0 0 0 0 -0.03426 0.01372 0.13302 0 -0.50674 0.60302 -0.77834 -0.68962 0.18185 -1.37367
SER_4 -1.57857 0.06646 1.64099 -0.03118 0 0.05458 0.70638 -0.87893 -0.01508 -0.15821 0.08473 -0.96486 0 0 -0.79313 0 0 -0.07312 0.03493 0.71616 0 0.10184 0.64629 -0.77834 -0.48536 0.31123 -1.39321
THR_5 -4.05714 0.2583 3.39447 -0.13065 0.0749 0.09109 2.07562 -1.80106 -0.01063 -0.08236 -1.71308 -1.23631 0 0 -0.69623 0 0 -0.05062 0.01524 0.05411 0 -0.47849 2.30861 -1.0874 -0.35878 0.53698 -2.89342
ALA_6 -2.10491 0.08841 1.71825 -0.02425 0 0 0.89924 -0.98358 -0.01508 -0.15821 -0.60913 -0.21341 0 0 -0.79313 0 0 -0.04291 0 0 0 -0.11709 0 1.8394 -0.56304 0.44584 -0.6336
ALA_7 -3.33422 0.57934 0.71659 -0.02405 0 0 1.10528 -1.03632 -0 -0 0.18421 -0.20599 0 0 0 0 0 0.61802 0 0 0 -0.09197 0 1.8394 -0.82295 0.75685 0.28418
PRO_8 -4.90721 1.16042 2.0675 -0.11666 0 0.08977 0.96363 -1.15138 -0 -0 -0.21608 0.26649 0 0 0 0 0 0.09637 0.12525 0.13933 0 -1.21977 0 -2.4119 -0.54338 1.5924 -4.06522
PRO_9 -2.61167 0.3258 1.589 -0.1863 0.00677 0.13617 0.52584 -0.92717 -0 -0 0.38563 -0.04719 0 0 0 0 0 0.02086 0.00062 0.96173 0 -0.46639 0 -2.4119 -0.2361 1.15216 -1.78212
ALA_10 -3.76067 0.5341 1.74624 -0.02331 0 0 1.12822 -1.45969 -0.02228 -0.21195 -0.44529 -0.36988 0 0 0 0 0 -0.05639 0 0 0 -0.31343 0 1.8394 -0.33948 0.26593 -1.48848
ALA_11 -1.65837 0.09961 1.2086 -0.03059 0.01163 0 0.20151 -0.71906 -0 -0 -0.02143 -0.49412 0 0 0 0 0 -0.01841 0 0 0 -0.09717 0 1.8394 -0.08288 0.18836 0.42709
VAL_12 -5.7676 0.99377 1.36172 -0.27301 0.1703 0.0533 1.28389 -1.72428 -0.00802 -0.09353 -1.35909 0.21947 0 0 0 0 0 -0.05563 0.03693 0.08647 0 -0.41011 0 1.9342 -0.01568 0.97609 -2.5908
PRO_13 -3.81348 0.774 2.81216 -0.11455 0.0007 0.08584 1.52872 -1.26469 -0 -0 -0.55238 0.27634 0 0 0 0 0 -0.0569 0.06918 0.13832 0 -1.16447 0 -2.4119 -0.53473 1.05389 -3.17395
ALA_14 -1.32874 0.09177 0.96683 -0.02434 0.00012 0 0.46832 -0.60996 -0 -0 0.14276 -0.37439 0 0 0 0 0 -0.11373 0 0 0 -0.30786 0 1.8394 -0.24512 0.37687 0.88192
ILE_15 -1.83612 0.26663 1.38555 -0.59618 0.33398 0.21058 0.31932 -0.76938 -0 -0 0.07367 -0.25562 0 0 0 0 0 -0.02382 0.00503 0.32629 0 0.19071 0 0.73287 0.24934 0.31121 0.92405
GLU_16 -4.16667 0.46276 4.13057 -0.46554 0.08351 0.7189 2.06721 -1.85172 -0 -0 -1.53996 -1.35184 0 0 -1.08562 0 0 0.00806 0.03318 0 5.25534 -0.01153 0 -2.7348 0.17234 0.32386 0.04806
THR_17 -3.9161 0.48686 2.51412 -0.17086 0.10224 0.06259 1.4088 -1.50083 -0 -0 -2.27561 0.45409 0 0 -1.71764 0 0 -0.02632 0.04819 0.18213 0 -0.16539 2.41565 -1.0874 0.0445 0.35071 -2.79026
ALA_18 -3.5259 0.42147 0.57453 -0.02363 0 0 1.14909 -1.08067 -0 -0 -0.02687 -0.28944 0 0 0 0 0 0.08218 0 0 0 0.13157 0 1.8394 0.2022 0.27608 -0.27001
ALA_19 -2.89885 0.66967 1.60823 -0.02219 0 0 0.93596 -1.02541 -0 -0 -0.31743 -0.13061 0 0 0 0 0 -0.00642 0 0 0 -0.18994 0 1.8394 -0.19351 0.79868 1.06758
PRO_20 -4.43016 0.7626 1.36787 -0.20193 0.00606 0.14393 0.51771 -0.76933 -0.00012 -0.0036 -0.15496 0.11508 0 0 0 0 0 0.01919 0.00427 0.36534 0 -0.91402 0 -2.4119 -0.42584 1.57444 -4.43539
PRO_21 -5.27851 0.68036 2.31284 -0.14906 0.00077 0.10656 0.57547 -0.90137 -0 -0 -0.41897 0.15042 0 0 0 0 0 -0.05272 0.06934 0.18996 0 -1.14743 0 -2.4119 -0.44472 1.20398 -5.51499
SER_22 -1.9953 0.35131 1.74315 -0.0269 0 0.0222 0.3406 -0.84695 -0.00012 -0.0036 -0.6015 -0.198 0 0 0 0 0 0.27853 0.00099 0.42948 0 0.03974 0.60241 -0.77834 -0.70945 1.04323 -0.30852
PRO_23 -1.78276 0.37523 1.24863 -0.13239 0.00196 0.09751 0.55822 -0.54611 -0 -0 -0.25285 0.20227 0 0 0 0 0 -0.03733 0.02154 0.22808 0 -1.02819 0 -2.4119 -0.77079 0.90804 -3.32083
GLU_24 -4.05844 0.77467 4.7318 -0.29283 0.04198 0.35918 1.26336 -1.86932 -0 -0 -2.67789 -0.28996 0 0 -0.49032 -0.34924 0 0.13306 0.03331 0 2.90964 0.18155 0 -2.7348 -0.3658 0.99408 -1.70597
PRO_25 -4.2383 0.92149 3.78091 -0.18866 0.0083 0.13073 1.68292 -1.4178 -0 -0 -0.97095 0.36597 0 0 -0.45747 0 0 0.06264 0.03888 0.13299 0 -0.23214 0 -2.4119 0.76537 1.26077 -0.76626
ARG_26 -2.48392 0.16361 2.92423 -0.97988 0.29951 0.7651 0.68368 -1.25804 -0 -0 -1.53677 -0.19873 0 0 -0.45747 0 0 0.13487 0.02863 2.99161 0 -0.23622 0 -1.2888 1.42027 0.73336 1.70504
ASP_27 -2.99528 0.21659 3.33467 -0.25624 0.04301 0.90881 1.17918 -1.58708 -0.03478 -0.26748 -1.26699 -1.65236 0 0 0 0 0 -0.05866 0.10322 0 2.09397 -0.64286 0 -2.3716 1.06987 0.45731 -1.7267
SER_28 -4.41671 0.35426 3.42723 -0.02775 0 0.06412 1.20623 -1.75296 -0.03341 -0.24213 0.21437 -0.53015 0 0 0 0 0 -0.00498 0.00419 0.0352 0 -0.56314 0.65194 -0.77834 0.20752 0.36888 -1.81563
VAL_29 -6.03187 0.71344 3.18816 -0.27497 0.18509 0.06217 2.40262 -2.41577 -0 -0 -2.30305 -0.41427 0 0 0 0 0 -0.07234 0 0.20926 0 -0.70693 0 1.9342 -0.32029 0.47032 -3.37423
SER_30 -4.17252 0.49743 3.94575 -0.02801 0 0.06251 1.40528 -1.89591 -0 -0 -2.13049 -0.40745 0 0 -0.49032 -0.34924 0 -0.0219 0.01166 0.17657 0 -0.41649 1.09997 -0.77834 -0.48079 0.94773 -3.02458
VAL_31 -6.37386 0.75514 1.88583 -0.28203 0.23696 0.05785 2.2809 -2.15247 -0 -0 -1.99448 -0.23794 0 0 0 0 0 -0.05099 0.03141 0.32201 0 -0.79805 0 1.9342 -0.52812 0.89968 -4.01395
ASN_32 -3.77578 0.40044 4.36851 -0.158 0.00743 0.20937 1.92485 -2.09685 -0 -0 -0.98783 -0.87797 0 0 -1.03353 0 0 0.04263 0 0 1.93795 -0.2573 0 -0.93687 -0.20539 0.34183 -1.0965
GLU_33 -1.79408 0.28942 2.24096 -0.21087 0.0286 0.29361 1.13453 -0.98692 -0 -0 -1.18538 -0.61126 0 0 -1.03353 0 0 0.07347 0.00176 0 3.02984 -0.31055 0 -2.7348 -0.3243 0.25733 -1.84216
GLY_34 -1.17481 0.22052 1.41944 -0.0001 0 0 0.23442 -0.71323 -0 -0 0.25303 -0.41276 0 0 0 0 0 0.00145 0 0 0 0.23417 0 0.83697 0.44853 0.24345 1.59108
GLY_35 -2.07713 0.20863 3.13017 -0.00014 0 0 1.51985 -1.53449 -0 -0 -1.42698 -0.21663 0 0 0 0 0 0.01723 0 0 0 -1.46259 0 0.83697 1.54341 0.44601 0.98432
ASP_36 -4.03014 0.54723 5.81535 -0.16645 0.01207 0.52568 3.06671 -2.71942 -0 -0 -6.12638 -1.09182 0 0 -0.53249 -0.7559 0 -0.01881 0.29894 0 3.90602 0.05621 0 -2.3716 0.68265 0.69496 -2.20718
ALA_37 -4.39674 1.03452 3.27394 -0.02311 0 0 1.9418 -2.26061 -0 -0 -2.25875 -0.36995 0 0 -0.00872 0 0 -0.03734 0 0 0 -0.40085 0 1.8394 -0.4016 0.49066 -1.57735
SER_38 -2.39358 0.21124 3.75562 -0.0363 0.00037 0.04398 1.43357 -1.61933 -0.00298 -0.03513 -2.51237 -0.33153 0 0 -0.52377 -0.7559 0 0.04626 0.07059 0.15555 0 -0.29881 1.7425 -0.77834 -0.60355 0.35906 -2.07286
SER_39 -3.13098 0.45027 4.27547 -0.02272 0 0.0211 2.42297 -2.10977 -0.00298 -0.03513 -1.74311 0.10269 0 0 0 0 0 -0.02061 0.01071 0.36297 0 0.29275 0.60272 -0.77834 0.16042 0.35602 1.21445
ALA_40 -6.09806 0.50545 3.20601 -0.02286 0 0 3.06071 -2.76838 -0 -0 -2.28615 -0.37235 0 0 0 0 0 -0.05625 0 0 0 -0.38083 0 1.8394 0.11999 0.35353 -2.89979
GLN_41 -4.67447 0.6095 3.47549 -0.91079 0.22647 1.02018 1.39022 -2.24143 -0 -0 -1.11978 -1.08967 0 0 0 0 0 0.03546 0.01751 0 2.97784 -0.24023 0 -0.18838 -0.52765 0.55479 -0.68493
ALA_42 -2.74878 0.31404 3.12527 -0.02011 0 0 1.64412 -1.79566 -0 -0 -1.35531 -0.34446 0 0 0 0 0 0.07631 0 0 0 0.20098 0 1.8394 -0.06514 0.44275 1.3134
GLY_43 -3.14065 0.54481 3.01893 -4e-05 0 0 1.89134 -1.80082 -0 -0 -1.10904 -0.42852 0 0 0 0 0 -0.08126 0 0 0 0.48952 0 0.83697 0.24406 0.55601 1.02131
ALA_44 -7.16324 1.8415 4.8902 -0.02665 0.00102 0 3.82493 -3.68783 -0.01057 -0.12064 -4.19577 -0.40891 0 0 0 0 0 -0.16439 0 0 0 -0.19364 0 1.8394 0.0843 0.85761 -2.6327
ALA_45 -2.86912 0.52522 3.23621 -0.02456 1e-05 0 1.75675 -1.83022 -0 -0 -0.81226 -0.40572 0 0 0 0 0 0.00063 0 0 0 -0.25074 0 1.8394 -0.01835 0.51255 1.6598
VAL_46 -4.13515 0.80527 2.02228 -0.36851 0.29432 0.08903 1.3597 -1.75197 -0 -0 -0.70443 -0.13741 0 0 0 0 0 -0.16193 0.07779 0.61447 0 0.36918 0 1.9342 -0.04281 0.29299 0.55702
GLY_47 -2.73786 0.58981 3.21225 -0.00012 0 0 1.51717 -1.63544 -0.03756 -0.12553 -1.65978 -0.26304 0 0 -0.43404 0 0 0.04812 0 0 0 -0.00386 0 0.83697 1.49356 0.41917 1.21982
SER_48 -2.88602 0.46512 3.12652 -0.02962 0.0141 0.02931 1.85355 -1.64527 -0.0092 -0.09529 -0.70569 -0.06945 0 0 0 0 0 0.06912 0.00395 0.06259 0 0.12197 0.64181 -0.77834 1.63403 0.36629 2.16947
THR_49 -5.35614 0.6068 3.74811 -0.1659 0.07059 0.0598 1.96264 -2.32732 -0.03756 -0.12553 -2.63127 -0.33533 0 0 -0.43404 0 0 0.26088 0.00121 0.38226 0 -0.06049 2.3288 -1.0874 0.18116 0.3848 -2.57392
ILE_50 -6.53795 1.03808 1.05086 -0.55263 0.40551 0.1566 1.25907 -1.74187 -0 -0 -1.2787 -0.2081 0 0 -0.69623 0 0 -0.00578 0.02346 0.56257 0 -0.09094 0 0.73287 0.00627 0.69847 -5.17846
ILE_51 -7.72794 0.86956 3.91803 -0.48185 0.414 0.10228 2.66531 -2.4892 -0 -0 -2.26361 -0.00384 0 0 0 0 0 -0.06992 0.00826 0.37733 0 -0.65804 0 0.73287 -0.23093 0.95881 -3.8789
VAL_52 -4.73823 0.51273 2.03924 -0.28935 0.22647 0.07109 1.92028 -1.74097 -0.0058 -0.02723 -1.49479 -0.4415 0 0 0 0 0 -0.02286 0.00498 0.14884 0 -0.30097 0 1.9342 -0.16511 0.72825 -1.64075
GLY_53 -2.43974 0.33188 2.06762 -0.00011 0 0 1.22076 -1.05242 -0 -0 -0.64346 -0.4071 0 0 0 0 0 0.3197 0 0 0 0.23606 0 0.83697 0.82855 0.35292 1.65161
ALA_54 -4.30273 0.63202 3.34367 -0.02969 0.01238 0 2.63463 -2.03107 -0 -0 -2.44926 -0.38712 0 0 0 0 0 0.07417 0 0 0 0.33662 0 1.8394 1.37397 1.03196 2.07895
PRO_55 -4.7021 0.59658 4.34373 -0.07337 0 0.04514 1.96381 -1.77243 -0 -0 -1.27607 0.63734 0 0 0 0 0 -0.11447 0.00593 0.50193 0 -0.15845 0 -2.4119 0.30114 1.18022 -0.93298
GLU_56 -4.36138 0.39947 3.95559 -0.4558 0.22115 1.42643 1.57826 -2.02207 -0.04141 -0.26006 -1.18999 -3.07251 0 0 0 0 0 -0.01675 0.01371 0 4.06761 -0.30386 0 -2.7348 -0.47785 0.40306 -2.87119
LEU_57 -10.3053 1.49337 3.91075 -0.72152 0.23481 0.29259 3.02861 -3.10452 -0.02715 -0.14164 -1.97522 0.10919 0 0 0 0 0 -0.02782 0.14683 0.80422 0 -0.19024 0 0.18072 -0.21361 0.54262 -5.96332
GLU_58 -4.66252 0.18774 4.97169 -0.33456 0.07368 0.39417 1.96315 -2.26508 -0 -0 -1.19104 -0.62189 0 0 0 0 0 -0.00711 0.00161 0 3.11579 -0.11156 0 -2.7348 -0.12909 0.52138 -0.82845
LYS_59 -4.00963 0.25456 5.14116 -0.30474 0.03077 0.13581 2.15676 -2.2992 -0 -0 -1.98366 0.00051 0 0 -0.60625 0 0 0.01295 0.01702 1.77505 0 0.02812 0 -1.5107 -0.31353 0.29648 -1.17853
GLU_60 -5.49602 0.40201 5.9199 -0.62262 0.10993 1.13361 2.85064 -2.69502 -0 -0 -1.69664 -0.63437 0 0 0 0 0 -0.04743 0.00552 0 3.45445 -0.26213 0 -2.7348 -0.40389 0.30279 -0.41406
TYR_61 -7.60655 0.96955 4.95651 -1.04971 0.09425 0.48608 2.72616 -2.70846 -0.00976 -0.04426 -2.58301 -0.2794 0 0 0 0 0 -0.0407 0.04141 0 2.07689 -0.07915 0.00142 1.2797 -0.27661 0.3247 -1.72096
SER_62 -2.78569 0.17555 4.12122 -0.03759 7e-05 0.05068 1.8488 -1.86791 -0.00037 -0.00144 -1.32167 -0.51239 0 0 -0.60625 0 0 -0.07148 0.12403 0.16248 0 -0.26424 1.83637 -0.77834 -0.26783 0.43633 0.24033
ASP_63 -2.35512 0.27945 3.34358 -0.11674 0.04453 0.36959 1.30744 -1.51638 -0.00037 -0.00144 -0.97773 -0.15465 0 0 0 0 0 -0.03239 0.06773 0 2.40653 -0.30412 0 -2.3716 -0.52316 0.43419 -0.10066
LEU_64 -6.67389 0.81685 2.41005 -0.46279 0.21188 0.08248 2.06791 -1.98569 -0.00976 -0.04426 -1.06901 0.23978 0 0 0 0 0 0.02132 0.05674 0.41199 0 -0.36653 0 0.18072 -0.41169 0.36968 -4.15423
ASN:CtermProteinFull_65 -1.25438 0.03002 1.80726 -0.20523 0.01002 0.37731 0.45114 -0.77232 -0 -0 -1.35832 -0.29833 0 0 -0.63202 0 0 0 0.00219 0 2.03023 0 0 -0.93687 -0.12636 0.24193 -0.63374
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362184 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 18.632
ATOM      1  N   MET A   1      -6.793  -9.421  -8.460  1.00 10.840          N  
ATOM      2  CA  MET A   1      -6.395  -9.758  -7.097  1.00 10.510          C  
ATOM      3  C   MET A   1      -5.747  -8.533  -6.458  1.00 10.210          C  
ATOM      4  O   MET A   1      -5.783  -7.440  -7.023  1.00 10.490          O  
ATOM      5  CB  MET A   1      -5.429 -10.954  -7.068  1.00 14.850          C  
ATOM      6  CG  MET A   1      -5.988 -12.294  -7.602  1.00 14.850          C  
ATOM      7  SD  MET A   1      -4.789 -13.672  -7.476  1.00 14.850          S  
ATOM      8  CE  MET A   1      -4.950 -14.199  -5.752  1.00 14.850          C  
ATOM      9 1H   MET A   1      -6.265  -9.968  -9.123  1.00 13.010          H  
ATOM     10 2H   MET A   1      -7.778  -9.604  -8.578  1.00 13.010          H  
ATOM     11 3H   MET A   1      -6.614  -8.439  -8.618  1.00 13.010          H  
ATOM     12  HA  MET A   1      -7.285 -10.006  -6.519  1.00 12.610          H  
ATOM     13 1HB  MET A   1      -4.532 -10.707  -7.632  1.00 17.820          H  
ATOM     14 2HB  MET A   1      -5.129 -11.140  -6.049  1.00 17.820          H  
ATOM     15 1HG  MET A   1      -6.881 -12.568  -7.038  1.00 17.820          H  
ATOM     16 2HG  MET A   1      -6.268 -12.189  -8.647  1.00 17.820          H  
ATOM     17 1HE  MET A   1      -4.263 -15.020  -5.552  1.00 17.820          H  
ATOM     18 2HE  MET A   1      -4.738 -13.381  -5.074  1.00 17.820          H  
ATOM     19 3HE  MET A   1      -5.972 -14.537  -5.575  1.00 17.820          H  
ATOM     20  N   ALA A   2      -5.145  -8.724  -5.292  1.00  9.880          N  
ATOM     21  CA  ALA A   2      -4.481  -7.658  -4.541  1.00  9.810          C  
ATOM     22  C   ALA A   2      -3.369  -6.989  -5.340  1.00  9.630          C  
ATOM     23  O   ALA A   2      -2.693  -7.625  -6.148  1.00  9.340          O  
ATOM     24  CB  ALA A   2      -3.884  -8.225  -3.273  1.00 13.760          C  
ATOM     25  H   ALA A   2      -5.195  -9.641  -4.869  1.00 11.860          H  
ATOM     26  HA  ALA A   2      -5.228  -6.903  -4.293  1.00 11.770          H  
ATOM     27 1HB  ALA A   2      -3.410  -7.461  -2.705  1.00 16.510          H  
ATOM     28 2HB  ALA A   2      -4.656  -8.701  -2.665  1.00 16.510          H  
ATOM     29 3HB  ALA A   2      -3.157  -8.945  -3.560  1.00 16.510          H  
ATOM     30  N   SER A   3      -3.198  -5.691  -5.112  1.00 10.080          N  
ATOM     31  CA  SER A   3      -2.144  -4.897  -5.730  1.00 10.240          C  
ATOM     32  C   SER A   3      -0.812  -5.140  -5.029  1.00 10.140          C  
ATOM     33  O   SER A   3      -0.775  -5.678  -3.916  1.00 10.030          O  
ATOM     34  CB  SER A   3      -2.469  -3.426  -5.639  1.00 14.270          C  
ATOM     35  OG  SER A   3      -2.363  -2.996  -4.317  1.00 14.270          O  
ATOM     36  H   SER A   3      -3.816  -5.222  -4.466  1.00 12.100          H  
ATOM     37  HA  SER A   3      -2.052  -5.190  -6.778  1.00 12.290          H  
ATOM     38 1HB  SER A   3      -1.788  -2.854  -6.269  1.00 17.130          H  
ATOM     39 2HB  SER A   3      -3.480  -3.253  -6.005  1.00 17.130          H  
ATOM     40  HG  SER A   3      -2.631  -2.065  -4.319  1.00 17.130          H  
ATOM     41  N   SER A   4       0.268  -4.615  -5.619  1.00 10.400          N  
ATOM     42  CA  SER A   4       1.643  -4.729  -5.111  1.00 10.590          C  
ATOM     43  C   SER A   4       1.868  -4.061  -3.753  1.00 10.310          C  
ATOM     44  O   SER A   4       2.901  -4.256  -3.117  1.00 10.680          O  
ATOM     45  CB  SER A   4       2.612  -4.113  -6.090  1.00 14.750          C  
ATOM     46  OG  SER A   4       2.475  -2.722  -6.112  1.00 14.750          O  
ATOM     47  H   SER A   4       0.152  -4.147  -6.507  1.00 12.480          H  
ATOM     48  HA  SER A   4       1.877  -5.781  -4.996  1.00 12.710          H  
ATOM     49 1HB  SER A   4       3.614  -4.375  -5.831  1.00 17.700          H  
ATOM     50 2HB  SER A   4       2.433  -4.511  -7.086  1.00 17.700          H  
ATOM     51  HG  SER A   4       3.261  -2.393  -6.606  1.00 17.700          H  
ATOM     52  N   THR A   5       0.908  -3.258  -3.305  1.00  9.870          N  
ATOM     53  CA  THR A   5       1.007  -2.567  -2.027  1.00  9.810          C  
ATOM     54  C   THR A   5       0.037  -3.152  -1.009  1.00 10.070          C  
ATOM     55  O   THR A   5      -0.034  -2.701   0.134  1.00 10.340          O  
ATOM     56  CB  THR A   5       0.772  -1.051  -2.195  1.00 13.760          C  
ATOM     57  OG1 THR A   5       0.857  -0.410  -0.921  1.00 13.760          O  
ATOM     58  CG2 THR A   5      -0.586  -0.775  -2.802  1.00 13.760          C  
ATOM     59  H   THR A   5       0.068  -3.145  -3.865  1.00 11.840          H  
ATOM     60  HA  THR A   5       2.012  -2.710  -1.633  1.00 11.770          H  
ATOM     61  HB  THR A   5       1.537  -0.641  -2.848  1.00 16.510          H  
ATOM     62  HG1 THR A   5       1.726  -0.543  -0.539  1.00 16.510          H  
ATOM     63 1HG2 THR A   5      -0.718   0.300  -2.907  1.00 16.510          H  
ATOM     64 2HG2 THR A   5      -0.642  -1.239  -3.777  1.00 16.510          H  
ATOM     65 3HG2 THR A   5      -1.368  -1.175  -2.158  1.00 16.510          H  
ATOM     66  N   ALA A   6      -0.751  -4.128  -1.447  1.00 10.230          N  
ATOM     67  CA  ALA A   6      -1.729  -4.795  -0.609  1.00 10.720          C  
ATOM     68  C   ALA A   6      -1.210  -6.179  -0.217  1.00 10.750          C  
ATOM     69  O   ALA A   6      -1.393  -6.622   0.913  1.00 11.340          O  
ATOM     70  CB  ALA A   6      -3.052  -4.878  -1.329  1.00 14.810          C  
ATOM     71  H   ALA A   6      -0.615  -4.477  -2.392  1.00 12.280          H  
ATOM     72  HA  ALA A   6      -1.858  -4.218   0.304  1.00 12.860          H  
ATOM     73 1HB  ALA A   6      -3.787  -5.370  -0.697  1.00 17.770          H  
ATOM     74 2HB  ALA A   6      -3.390  -3.871  -1.570  1.00 17.770          H  
ATOM     75 3HB  ALA A   6      -2.907  -5.429  -2.234  1.00 17.770          H  
ATOM     76  N   ALA A   7      -0.529  -6.847  -1.148  1.00 10.320          N  
ATOM     77  CA  ALA A   7      -0.006  -8.185  -0.904  1.00 10.550          C  
ATOM     78  C   ALA A   7       1.285  -8.397  -1.685  1.00 10.660          C  
ATOM     79  O   ALA A   7       1.559  -7.655  -2.615  1.00 10.400          O  
ATOM     80  CB  ALA A   7      -1.021  -9.228  -1.327  1.00 14.680          C  
ATOM     81  H   ALA A   7      -0.422  -6.419  -2.070  1.00 12.380          H  
ATOM     82  HA  ALA A   7       0.199  -8.261   0.153  1.00 12.660          H  
ATOM     83 1HB  ALA A   7      -0.657 -10.222  -1.147  1.00 17.610          H  
ATOM     84 2HB  ALA A   7      -1.948  -9.094  -0.781  1.00 17.610          H  
ATOM     85 3HB  ALA A   7      -1.203  -9.114  -2.382  1.00 17.610          H  
ATOM     86  N   PRO A   8       2.194  -9.273  -1.236  1.00 11.220          N  
ATOM     87  CA  PRO A   8       3.366  -9.700  -1.938  1.00 11.480          C  
ATOM     88  C   PRO A   8       2.963 -10.808  -2.890  1.00 11.030          C  
ATOM     89  O   PRO A   8       2.041 -11.556  -2.538  1.00 10.810          O  
ATOM     90  CB  PRO A   8       4.224 -10.220  -0.806  1.00 17.220          C  
ATOM     91  CG  PRO A   8       3.244 -10.791   0.147  1.00 17.220          C  
ATOM     92  CD  PRO A   8       2.050  -9.908   0.062  1.00 17.220          C  
ATOM     93  HA  PRO A   8       3.806  -8.824  -2.431  1.00 13.780          H  
ATOM     94 1HB  PRO A   8       4.983 -10.932  -1.154  1.00 20.660          H  
ATOM     95 2HB  PRO A   8       4.741  -9.390  -0.366  1.00 20.660          H  
ATOM     96 1HG  PRO A   8       3.008 -11.825  -0.099  1.00 20.660          H  
ATOM     97 2HG  PRO A   8       3.689 -10.801   1.148  1.00 20.660          H  
ATOM     98 1HD  PRO A   8       1.189 -10.527   0.056  1.00 20.660          H  
ATOM     99 2HD  PRO A   8       2.073  -9.209   0.888  1.00 20.660          H  
ATOM    100  N   PRO A   9       3.742 -11.068  -3.953  1.00 11.090          N  
ATOM    101  CA  PRO A   9       3.693 -12.236  -4.831  1.00 10.860          C  
ATOM    102  C   PRO A   9       3.540 -13.546  -4.055  1.00 11.170          C  
ATOM    103  O   PRO A   9       2.874 -14.472  -4.502  1.00 11.190          O  
ATOM    104  CB  PRO A   9       5.047 -12.162  -5.524  1.00 16.290          C  
ATOM    105  CG  PRO A   9       5.340 -10.699  -5.580  1.00 16.290          C  
ATOM    106  CD  PRO A   9       4.809 -10.129  -4.290  1.00 16.290          C  
ATOM    107  HA  PRO A   9       2.889 -12.113  -5.564  1.00 13.030          H  
ATOM    108 1HB  PRO A   9       5.796 -12.746  -4.972  1.00 19.550          H  
ATOM    109 2HB  PRO A   9       4.968 -12.605  -6.533  1.00 19.550          H  
ATOM    110 1HG  PRO A   9       6.412 -10.552  -5.707  1.00 19.550          H  
ATOM    111 2HG  PRO A   9       4.859 -10.271  -6.466  1.00 19.550          H  
ATOM    112 1HD  PRO A   9       5.564 -10.120  -3.517  1.00 19.550          H  
ATOM    113 2HD  PRO A   9       4.401  -9.131  -4.494  1.00 19.550          H  
ATOM    114  N   ALA A  10       4.174 -13.616  -2.874  1.00 11.610          N  
ATOM    115  CA  ALA A  10       4.122 -14.786  -2.009  1.00 12.160          C  
ATOM    116  C   ALA A  10       2.695 -15.191  -1.676  1.00 12.320          C  
ATOM    117  O   ALA A  10       2.382 -16.378  -1.583  1.00 12.800          O  
ATOM    118  CB  ALA A  10       4.871 -14.497  -0.719  1.00 16.800          C  
ATOM    119  H   ALA A  10       4.749 -12.849  -2.563  1.00 13.930          H  
ATOM    120  HA  ALA A  10       4.598 -15.615  -2.532  1.00 14.590          H  
ATOM    121 1HB  ALA A  10       4.860 -15.375  -0.086  1.00 20.160          H  
ATOM    122 2HB  ALA A  10       5.901 -14.231  -0.947  1.00 20.160          H  
ATOM    123 3HB  ALA A  10       4.398 -13.679  -0.195  1.00 20.160          H  
ATOM    124  N   ALA A  11       1.842 -14.197  -1.433  1.00 12.100          N  
ATOM    125  CA  ALA A  11       0.460 -14.426  -1.068  1.00 12.410          C  
ATOM    126  C   ALA A  11      -0.422 -14.442  -2.301  1.00 11.830          C  
ATOM    127  O   ALA A  11      -1.400 -15.192  -2.381  1.00 12.270          O  
ATOM    128  CB  ALA A  11      -0.021 -13.327  -0.146  1.00 17.250          C  
ATOM    129  H   ALA A  11       2.138 -13.232  -1.554  1.00 14.520          H  
ATOM    130  HA  ALA A  11       0.389 -15.390  -0.567  1.00 14.890          H  
ATOM    131 1HB  ALA A  11      -1.042 -13.525   0.126  1.00 20.700          H  
ATOM    132 2HB  ALA A  11       0.577 -13.278   0.733  1.00 20.700          H  
ATOM    133 3HB  ALA A  11       0.046 -12.392  -0.669  1.00 20.700          H  
ATOM    134  N   VAL A  12      -0.093 -13.535  -3.224  1.00 10.970          N  
ATOM    135  CA  VAL A  12      -0.833 -13.276  -4.442  1.00 10.470          C  
ATOM    136  C   VAL A  12       0.062 -13.328  -5.690  1.00 10.090          C  
ATOM    137  O   VAL A  12       0.601 -12.286  -6.075  1.00  9.680          O  
ATOM    138  CB  VAL A  12      -1.477 -11.884  -4.286  1.00 14.860          C  
ATOM    139  CG1 VAL A  12      -2.244 -11.473  -5.512  1.00 14.860          C  
ATOM    140  CG2 VAL A  12      -2.430 -11.945  -3.100  1.00 14.860          C  
ATOM    141  H   VAL A  12       0.750 -12.978  -3.054  1.00 13.160          H  
ATOM    142  HA  VAL A  12      -1.649 -13.989  -4.502  1.00 12.560          H  
ATOM    143  HB  VAL A  12      -0.712 -11.154  -4.101  1.00 17.830          H  
ATOM    144 1HG1 VAL A  12      -2.687 -10.492  -5.355  1.00 17.830          H  
ATOM    145 2HG1 VAL A  12      -1.592 -11.419  -6.352  1.00 17.830          H  
ATOM    146 3HG1 VAL A  12      -2.996 -12.178  -5.704  1.00 17.830          H  
ATOM    147 1HG2 VAL A  12      -2.902 -11.005  -2.943  1.00 17.830          H  
ATOM    148 2HG2 VAL A  12      -3.199 -12.690  -3.288  1.00 17.830          H  
ATOM    149 3HG2 VAL A  12      -1.914 -12.205  -2.198  1.00 17.830          H  
ATOM    150  N   PRO A  13       0.085 -14.463  -6.433  1.00 10.390          N  
ATOM    151  CA  PRO A  13       0.936 -14.745  -7.593  1.00 10.340          C  
ATOM    152  C   PRO A  13       0.778 -13.746  -8.727  1.00  9.360          C  
ATOM    153  O   PRO A  13       1.660 -13.603  -9.566  1.00  9.130          O  
ATOM    154  CB  PRO A  13       0.432 -16.125  -8.045  1.00 15.510          C  
ATOM    155  CG  PRO A  13      -0.153 -16.751  -6.805  1.00 15.510          C  
ATOM    156  CD  PRO A  13      -0.767 -15.608  -6.038  1.00 15.510          C  
ATOM    157  HA  PRO A  13       1.985 -14.794  -7.259  1.00 12.410          H  
ATOM    158 1HB  PRO A  13      -0.304 -16.010  -8.857  1.00 18.610          H  
ATOM    159 2HB  PRO A  13       1.270 -16.707  -8.455  1.00 18.610          H  
ATOM    160 1HG  PRO A  13      -0.889 -17.525  -7.078  1.00 18.610          H  
ATOM    161 2HG  PRO A  13       0.640 -17.256  -6.228  1.00 18.610          H  
ATOM    162 1HD  PRO A  13      -1.816 -15.449  -6.334  1.00 18.610          H  
ATOM    163 2HD  PRO A  13      -0.656 -15.847  -4.964  1.00 18.610          H  
ATOM    164  N   ALA A  14      -0.371 -13.085  -8.753  1.00  8.990          N  
ATOM    165  CA  ALA A  14      -0.737 -12.064  -9.723  1.00  8.200          C  
ATOM    166  C   ALA A  14       0.260 -10.900  -9.769  1.00  7.650          C  
ATOM    167  O   ALA A  14       0.329 -10.176 -10.766  1.00  7.710          O  
ATOM    168  CB  ALA A  14      -2.123 -11.523  -9.415  1.00 11.800          C  
ATOM    169  H   ALA A  14      -1.050 -13.294  -8.040  1.00 10.790          H  
ATOM    170  HA  ALA A  14      -0.751 -12.532 -10.705  1.00  9.840          H  
ATOM    171 1HB  ALA A  14      -2.398 -10.793 -10.173  1.00 14.160          H  
ATOM    172 2HB  ALA A  14      -2.839 -12.339  -9.421  1.00 14.160          H  
ATOM    173 3HB  ALA A  14      -2.124 -11.046  -8.454  1.00 14.160          H  
ATOM    174  N   ILE A  15       0.911 -10.626  -8.641  1.00  7.340          N  
ATOM    175  CA  ILE A  15       1.774  -9.467  -8.520  1.00  6.980          C  
ATOM    176  C   ILE A  15       3.170  -9.635  -9.106  1.00  6.980          C  
ATOM    177  O   ILE A  15       3.897 -10.573  -8.785  1.00  7.150          O  
ATOM    178  CB  ILE A  15       1.883  -9.091  -7.041  1.00  9.920          C  
ATOM    179  CG1 ILE A  15       0.461  -8.751  -6.542  1.00  9.920          C  
ATOM    180  CG2 ILE A  15       2.885  -7.912  -6.838  1.00  9.920          C  
ATOM    181  CD1 ILE A  15       0.354  -8.617  -5.103  1.00  9.920          C  
ATOM    182  H   ILE A  15       0.843 -11.283  -7.856  1.00  8.810          H  
ATOM    183  HA  ILE A  15       1.291  -8.644  -9.044  1.00  8.380          H  
ATOM    184  HB  ILE A  15       2.222  -9.958  -6.480  1.00 11.900          H  
ATOM    185 1HG1 ILE A  15       0.114  -7.830  -7.002  1.00 11.900          H  
ATOM    186 2HG1 ILE A  15      -0.207  -9.547  -6.830  1.00 11.900          H  
ATOM    187 1HG2 ILE A  15       2.964  -7.665  -5.790  1.00 11.900          H  
ATOM    188 2HG2 ILE A  15       3.864  -8.194  -7.192  1.00 11.900          H  
ATOM    189 3HG2 ILE A  15       2.542  -7.043  -7.391  1.00 11.900          H  
ATOM    190 1HD1 ILE A  15      -0.672  -8.404  -4.826  1.00 11.900          H  
ATOM    191 2HD1 ILE A  15       0.681  -9.528  -4.624  1.00 11.900          H  
ATOM    192 3HD1 ILE A  15       0.959  -7.820  -4.804  1.00 11.900          H  
ATOM    193  N   GLU A  16       3.518  -8.709  -9.999  1.00  7.040          N  
ATOM    194  CA  GLU A  16       4.822  -8.673 -10.660  1.00  7.200          C  
ATOM    195  C   GLU A  16       5.522  -7.311 -10.553  1.00  6.660          C  
ATOM    196  O   GLU A  16       6.748  -7.227 -10.645  1.00  6.600          O  
ATOM    197  CB  GLU A  16       4.685  -9.028 -12.145  1.00 10.020          C  
ATOM    198  CG  GLU A  16       4.190 -10.446 -12.435  1.00 10.020          C  
ATOM    199  CD  GLU A  16       4.088 -10.740 -13.922  1.00 10.020          C  
ATOM    200  OE1 GLU A  16       4.283  -9.833 -14.695  1.00 10.020          O  
ATOM    201  OE2 GLU A  16       3.832 -11.869 -14.278  1.00 10.020          O  
ATOM    202  H   GLU A  16       2.831  -8.007 -10.212  1.00  8.450          H  
ATOM    203  HA  GLU A  16       5.464  -9.414 -10.184  1.00  8.640          H  
ATOM    204 1HB  GLU A  16       3.992  -8.331 -12.617  1.00 12.020          H  
ATOM    205 2HB  GLU A  16       5.651  -8.905 -12.635  1.00 12.020          H  
ATOM    206 1HG  GLU A  16       4.871 -11.159 -11.972  1.00 12.020          H  
ATOM    207 2HG  GLU A  16       3.208 -10.578 -11.976  1.00 12.020          H  
ATOM    208  N   THR A  17       4.725  -6.247 -10.445  1.00  6.600          N  
ATOM    209  CA  THR A  17       5.206  -4.873 -10.495  1.00  6.370          C  
ATOM    210  C   THR A  17       5.760  -4.352  -9.182  1.00  5.780          C  
ATOM    211  O   THR A  17       5.552  -4.938  -8.123  1.00  6.140          O  
ATOM    212  CB  THR A  17       4.094  -3.938 -10.989  1.00  9.010          C  
ATOM    213  OG1 THR A  17       2.999  -3.970 -10.066  1.00  9.010          O  
ATOM    214  CG2 THR A  17       3.624  -4.384 -12.365  1.00  9.010          C  
ATOM    215  H   THR A  17       3.735  -6.373 -10.344  1.00  7.920          H  
ATOM    216  HA  THR A  17       6.007  -4.835 -11.226  1.00  7.640          H  
ATOM    217  HB  THR A  17       4.474  -2.919 -11.055  1.00 10.810          H  
ATOM    218  HG1 THR A  17       3.291  -3.575  -9.224  1.00 10.810          H  
ATOM    219 1HG2 THR A  17       2.839  -3.715 -12.714  1.00 10.810          H  
ATOM    220 2HG2 THR A  17       4.469  -4.348 -13.056  1.00 10.810          H  
ATOM    221 3HG2 THR A  17       3.239  -5.399 -12.319  1.00 10.810          H  
ATOM    222  N   ALA A  18       6.393  -3.186  -9.248  1.00  5.170          N  
ATOM    223  CA  ALA A  18       7.010  -2.547  -8.094  1.00  4.760          C  
ATOM    224  C   ALA A  18       6.063  -2.434  -6.915  1.00  4.380          C  
ATOM    225  O   ALA A  18       4.886  -2.078  -7.070  1.00  4.430          O  
ATOM    226  CB  ALA A  18       7.486  -1.157  -8.456  1.00  6.830          C  
ATOM    227  H   ALA A  18       6.507  -2.758 -10.174  1.00  6.200          H  
ATOM    228  HA  ALA A  18       7.866  -3.142  -7.795  1.00  5.710          H  
ATOM    229 1HB  ALA A  18       7.971  -0.708  -7.590  1.00  8.190          H  
ATOM    230 2HB  ALA A  18       8.189  -1.206  -9.273  1.00  8.190          H  
ATOM    231 3HB  ALA A  18       6.634  -0.553  -8.752  1.00  8.190          H  
ATOM    232  N   ALA A  19       6.626  -2.683  -5.730  1.00  4.430          N  
ATOM    233  CA  ALA A  19       5.933  -2.625  -4.456  1.00  4.340          C  
ATOM    234  C   ALA A  19       6.727  -1.727  -3.499  1.00  4.030          C  
ATOM    235  O   ALA A  19       7.953  -1.681  -3.613  1.00  4.200          O  
ATOM    236  CB  ALA A  19       5.842  -4.013  -3.847  1.00  6.110          C  
ATOM    237  H   ALA A  19       7.605  -2.937  -5.713  1.00  5.320          H  
ATOM    238  HA  ALA A  19       4.938  -2.247  -4.631  1.00  5.210          H  
ATOM    239 1HB  ALA A  19       5.329  -3.958  -2.886  1.00  7.330          H  
ATOM    240 2HB  ALA A  19       5.308  -4.683  -4.495  1.00  7.330          H  
ATOM    241 3HB  ALA A  19       6.848  -4.394  -3.694  1.00  7.330          H  
ATOM    242  N   PRO A  20       6.078  -0.986  -2.581  1.00  4.090          N  
ATOM    243  CA  PRO A  20       6.700  -0.218  -1.511  1.00  3.820          C  
ATOM    244  C   PRO A  20       7.481  -1.136  -0.557  1.00  3.160          C  
ATOM    245  O   PRO A  20       7.111  -2.302  -0.429  1.00  3.190          O  
ATOM    246  CB  PRO A  20       5.498   0.397  -0.786  1.00  5.730          C  
ATOM    247  CG  PRO A  20       4.394   0.418  -1.808  1.00  5.730          C  
ATOM    248  CD  PRO A  20       4.617  -0.809  -2.668  1.00  5.730          C  
ATOM    249  HA  PRO A  20       7.308   0.562  -1.973  1.00  4.580          H  
ATOM    250 1HB  PRO A  20       5.255  -0.204   0.108  1.00  6.880          H  
ATOM    251 2HB  PRO A  20       5.756   1.404  -0.426  1.00  6.880          H  
ATOM    252 1HG  PRO A  20       3.421   0.415  -1.305  1.00  6.880          H  
ATOM    253 2HG  PRO A  20       4.441   1.351  -2.389  1.00  6.880          H  
ATOM    254 1HD  PRO A  20       4.093  -1.696  -2.280  1.00  6.880          H  
ATOM    255 2HD  PRO A  20       4.291  -0.526  -3.677  1.00  6.880          H  
ATOM    256  N   PRO A  21       8.562  -0.657   0.093  1.00  3.090          N  
ATOM    257  CA  PRO A  21       9.315  -1.352   1.132  1.00  2.820          C  
ATOM    258  C   PRO A  21       8.405  -1.671   2.308  1.00  2.470          C  
ATOM    259  O   PRO A  21       7.449  -0.933   2.558  1.00  2.870          O  
ATOM    260  CB  PRO A  21      10.375  -0.322   1.538  1.00  4.230          C  
ATOM    261  CG  PRO A  21      10.517   0.584   0.340  1.00  4.230          C  
ATOM    262  CD  PRO A  21       9.135   0.652  -0.277  1.00  4.230          C  
ATOM    263  HA  PRO A  21       9.764  -2.266   0.716  1.00  3.380          H  
ATOM    264 1HB  PRO A  21      10.044   0.210   2.446  1.00  5.080          H  
ATOM    265 2HB  PRO A  21      11.313  -0.833   1.797  1.00  5.080          H  
ATOM    266 1HG  PRO A  21      10.887   1.572   0.658  1.00  5.080          H  
ATOM    267 2HG  PRO A  21      11.266   0.175  -0.356  1.00  5.080          H  
ATOM    268 1HD  PRO A  21       8.537   1.477   0.139  1.00  5.080          H  
ATOM    269 2HD  PRO A  21       9.294   0.734  -1.359  1.00  5.080          H  
ATOM    270  N   SER A  22       8.720  -2.730   3.045  1.00  2.320          N  
ATOM    271  CA  SER A  22       7.938  -3.108   4.214  1.00  2.330          C  
ATOM    272  C   SER A  22       8.105  -2.132   5.393  1.00  2.170          C  
ATOM    273  O   SER A  22       9.227  -1.703   5.665  1.00  2.310          O  
ATOM    274  CB  SER A  22       8.414  -4.464   4.713  1.00  3.260          C  
ATOM    275  OG  SER A  22       8.183  -5.475   3.782  1.00  3.260          O  
ATOM    276  H   SER A  22       9.505  -3.310   2.785  1.00  2.780          H  
ATOM    277  HA  SER A  22       6.907  -3.200   3.897  1.00  2.800          H  
ATOM    278 1HB  SER A  22       9.480  -4.408   4.921  1.00  3.910          H  
ATOM    279 2HB  SER A  22       7.926  -4.698   5.650  1.00  3.910          H  
ATOM    280  HG  SER A  22       8.433  -6.291   4.217  1.00  3.910          H  
ATOM    281  N   PRO A  23       7.013  -1.737   6.082  1.00  2.590          N  
ATOM    282  CA  PRO A  23       7.004  -1.030   7.354  1.00  2.810          C  
ATOM    283  C   PRO A  23       7.593  -1.925   8.438  1.00  2.140          C  
ATOM    284  O   PRO A  23       7.578  -3.147   8.300  1.00  1.980          O  
ATOM    285  CB  PRO A  23       5.518  -0.749   7.607  1.00  4.210          C  
ATOM    286  CG  PRO A  23       4.866  -0.821   6.241  1.00  4.210          C  
ATOM    287  CD  PRO A  23       5.681  -1.827   5.451  1.00  4.210          C  
ATOM    288  HA  PRO A  23       7.581  -0.099   7.258  1.00  3.370          H  
ATOM    289 1HB  PRO A  23       5.119  -1.461   8.338  1.00  5.060          H  
ATOM    290 2HB  PRO A  23       5.407   0.245   8.062  1.00  5.060          H  
ATOM    291 1HG  PRO A  23       3.808  -1.134   6.348  1.00  5.060          H  
ATOM    292 2HG  PRO A  23       4.854   0.174   5.770  1.00  5.060          H  
ATOM    293 1HD  PRO A  23       5.264  -2.811   5.536  1.00  5.060          H  
ATOM    294 2HD  PRO A  23       5.718  -1.473   4.406  1.00  5.060          H  
ATOM    295  N   GLU A  24       8.134  -1.331   9.493  1.00  2.390          N  
ATOM    296  CA  GLU A  24       8.616  -2.114  10.624  1.00  2.220          C  
ATOM    297  C   GLU A  24       7.397  -2.669  11.378  1.00  1.980          C  
ATOM    298  O   GLU A  24       6.494  -1.884  11.691  1.00  2.480          O  
ATOM    299  CB  GLU A  24       9.448  -1.240  11.571  1.00  3.180          C  
ATOM    300  CG  GLU A  24      10.131  -1.993  12.720  1.00  3.180          C  
ATOM    301  CD  GLU A  24      10.904  -1.103  13.622  1.00  3.180          C  
ATOM    302  OE1 GLU A  24      10.822   0.088  13.442  1.00  3.180          O  
ATOM    303  OE2 GLU A  24      11.562  -1.595  14.498  1.00  3.180          O  
ATOM    304  H   GLU A  24       8.173  -0.320   9.531  1.00  2.870          H  
ATOM    305  HA  GLU A  24       9.240  -2.912  10.234  1.00  2.660          H  
ATOM    306 1HB  GLU A  24      10.225  -0.729  11.004  1.00  3.810          H  
ATOM    307 2HB  GLU A  24       8.810  -0.474  12.011  1.00  3.810          H  
ATOM    308 1HG  GLU A  24       9.378  -2.514  13.314  1.00  3.810          H  
ATOM    309 2HG  GLU A  24      10.808  -2.732  12.301  1.00  3.810          H  
ATOM    310  N   PRO A  25       7.356  -3.962  11.763  1.00  1.910          N  
ATOM    311  CA  PRO A  25       6.261  -4.618  12.469  1.00  2.170          C  
ATOM    312  C   PRO A  25       6.181  -4.260  13.940  1.00  1.580          C  
ATOM    313  O   PRO A  25       6.404  -5.101  14.808  1.00  1.720          O  
ATOM    314  CB  PRO A  25       6.583  -6.104  12.260  1.00  3.250          C  
ATOM    315  CG  PRO A  25       8.081  -6.154  12.191  1.00  3.250          C  
ATOM    316  CD  PRO A  25       8.472  -4.884  11.437  1.00  3.250          C  
ATOM    317  HA  PRO A  25       5.312  -4.361  11.991  1.00  2.600          H  
ATOM    318 1HB  PRO A  25       6.170  -6.705  13.084  1.00  3.910          H  
ATOM    319 2HB  PRO A  25       6.110  -6.465  11.338  1.00  3.910          H  
ATOM    320 1HG  PRO A  25       8.500  -6.190  13.212  1.00  3.910          H  
ATOM    321 2HG  PRO A  25       8.408  -7.073  11.681  1.00  3.910          H  
ATOM    322 1HD  PRO A  25       9.424  -4.531  11.825  1.00  3.910          H  
ATOM    323 2HD  PRO A  25       8.501  -5.080  10.349  1.00  3.910          H  
ATOM    324  N   ARG A  26       5.868  -2.996  14.200  1.00  1.530          N  
ATOM    325  CA  ARG A  26       5.732  -2.492  15.562  1.00  1.540          C  
ATOM    326  C   ARG A  26       4.320  -2.783  16.089  1.00  1.400          C  
ATOM    327  O   ARG A  26       4.137  -3.371  17.154  1.00  2.120          O  
ATOM    328  CB  ARG A  26       5.961  -0.988  15.597  1.00  2.150          C  
ATOM    329  CG  ARG A  26       7.381  -0.537  15.289  1.00  2.150          C  
ATOM    330  CD  ARG A  26       7.517   0.950  15.363  1.00  2.150          C  
ATOM    331  NE  ARG A  26       8.855   1.387  14.990  1.00  2.150          N  
ATOM    332  CZ  ARG A  26       9.362   2.621  15.115  1.00  2.150          C  
ATOM    333  NH1 ARG A  26       8.663   3.612  15.641  1.00  2.150          N  
ATOM    334  NH2 ARG A  26      10.595   2.805  14.691  1.00  2.150          N  
ATOM    335  H   ARG A  26       5.751  -2.374  13.397  1.00  1.840          H  
ATOM    336  HA  ARG A  26       6.463  -2.990  16.200  1.00  1.850          H  
ATOM    337 1HB  ARG A  26       5.301  -0.508  14.873  1.00  2.580          H  
ATOM    338 2HB  ARG A  26       5.693  -0.605  16.580  1.00  2.580          H  
ATOM    339 1HG  ARG A  26       8.078  -0.987  15.995  1.00  2.580          H  
ATOM    340 2HG  ARG A  26       7.643  -0.849  14.278  1.00  2.580          H  
ATOM    341 1HD  ARG A  26       6.803   1.408  14.679  1.00  2.580          H  
ATOM    342 2HD  ARG A  26       7.319   1.279  16.381  1.00  2.580          H  
ATOM    343  HE  ARG A  26       9.480   0.703  14.547  1.00  2.580          H  
ATOM    344 1HH1 ARG A  26       7.721   3.453  15.960  1.00  2.580          H  
ATOM    345 2HH1 ARG A  26       9.072   4.531  15.722  1.00  2.580          H  
ATOM    346 1HH2 ARG A  26      11.083   1.989  14.281  1.00  2.580          H  
ATOM    347 2HH2 ARG A  26      11.039   3.706  14.753  1.00  2.580          H  
ATOM    348  N   ASP A  27       3.323  -2.365  15.310  1.00  1.050          N  
ATOM    349  CA  ASP A  27       1.905  -2.474  15.602  1.00  1.200          C  
ATOM    350  C   ASP A  27       1.080  -2.797  14.351  1.00  1.100          C  
ATOM    351  O   ASP A  27      -0.108  -2.487  14.287  1.00  1.480          O  
ATOM    352  CB  ASP A  27       1.467  -1.159  16.212  1.00  1.620          C  
ATOM    353  CG  ASP A  27       1.791  -0.032  15.248  1.00  1.620          C  
ATOM    354  OD1 ASP A  27       2.392  -0.329  14.207  1.00  1.620          O  
ATOM    355  OD2 ASP A  27       1.478   1.098  15.536  1.00  1.620          O  
ATOM    356  H   ASP A  27       3.542  -1.858  14.456  1.00  1.260          H  
ATOM    357  HA  ASP A  27       1.760  -3.277  16.326  1.00  1.440          H  
ATOM    358 1HB  ASP A  27       0.392  -1.174  16.412  1.00  1.940          H  
ATOM    359 2HB  ASP A  27       1.988  -0.994  17.156  1.00  1.940          H  
ATOM    360  N   SER A  28       1.732  -3.382  13.347  1.00  0.860          N  
ATOM    361  CA  SER A  28       1.103  -3.702  12.062  1.00  0.780          C  
ATOM    362  C   SER A  28       1.061  -5.200  11.812  1.00  0.690          C  
ATOM    363  O   SER A  28       1.792  -5.966  12.447  1.00  0.730          O  
ATOM    364  CB  SER A  28       1.855  -3.032  10.945  1.00  1.120          C  
ATOM    365  OG  SER A  28       1.822  -1.652  11.080  1.00  1.120          O  
ATOM    366  H   SER A  28       2.701  -3.615  13.494  1.00  1.030          H  
ATOM    367  HA  SER A  28       0.077  -3.326  12.067  1.00  0.940          H  
ATOM    368 1HB  SER A  28       2.867  -3.368  10.961  1.00  1.350          H  
ATOM    369 2HB  SER A  28       1.414  -3.319   9.990  1.00  1.350          H  
ATOM    370  HG  SER A  28       2.428  -1.446  11.802  1.00  1.350          H  
ATOM    371  N   VAL A  29       0.202  -5.625  10.883  1.00  0.630          N  
ATOM    372  CA  VAL A  29       0.090  -7.052  10.568  1.00  0.580          C  
ATOM    373  C   VAL A  29       0.482  -7.386   9.131  1.00  0.540          C  
ATOM    374  O   VAL A  29      -0.052  -6.833   8.176  1.00  0.560          O  
ATOM    375  CB  VAL A  29      -1.333  -7.538  10.888  1.00  0.830          C  
ATOM    376  CG1 VAL A  29      -1.496  -9.000  10.531  1.00  0.830          C  
ATOM    377  CG2 VAL A  29      -1.583  -7.323  12.393  1.00  0.830          C  
ATOM    378  H   VAL A  29      -0.371  -4.925  10.392  1.00  0.760          H  
ATOM    379  HA  VAL A  29       0.768  -7.595  11.225  1.00  0.700          H  
ATOM    380  HB  VAL A  29      -2.058  -6.976  10.295  1.00  1.000          H  
ATOM    381 1HG1 VAL A  29      -2.512  -9.313  10.767  1.00  1.000          H  
ATOM    382 2HG1 VAL A  29      -1.316  -9.153   9.467  1.00  1.000          H  
ATOM    383 3HG1 VAL A  29      -0.787  -9.599  11.101  1.00  1.000          H  
ATOM    384 1HG2 VAL A  29      -2.557  -7.660  12.656  1.00  1.000          H  
ATOM    385 2HG2 VAL A  29      -0.849  -7.889  12.963  1.00  1.000          H  
ATOM    386 3HG2 VAL A  29      -1.492  -6.270  12.642  1.00  1.000          H  
ATOM    387  N   SER A  30       1.429  -8.297   8.988  1.00  0.530          N  
ATOM    388  CA  SER A  30       1.947  -8.676   7.686  1.00  0.520          C  
ATOM    389  C   SER A  30       1.068  -9.562   6.815  1.00  0.510          C  
ATOM    390  O   SER A  30       0.171 -10.265   7.289  1.00  0.640          O  
ATOM    391  CB  SER A  30       3.296  -9.340   7.869  1.00  0.730          C  
ATOM    392  OG  SER A  30       3.166 -10.557   8.556  1.00  0.730          O  
ATOM    393  H   SER A  30       1.821  -8.728   9.815  1.00  0.640          H  
ATOM    394  HA  SER A  30       2.093  -7.767   7.132  1.00  0.620          H  
ATOM    395 1HB  SER A  30       3.746  -9.514   6.887  1.00  0.880          H  
ATOM    396 2HB  SER A  30       3.959  -8.674   8.419  1.00  0.880          H  
ATOM    397  HG  SER A  30       4.040 -10.956   8.557  1.00  0.880          H  
ATOM    398  N   VAL A  31       1.417  -9.547   5.524  1.00  0.550          N  
ATOM    399  CA  VAL A  31       0.829 -10.324   4.444  1.00  0.700          C  
ATOM    400  C   VAL A  31       1.983 -11.142   3.834  1.00  0.800          C  
ATOM    401  O   VAL A  31       3.071 -10.595   3.565  1.00  0.950          O  
ATOM    402  CB  VAL A  31       0.263  -9.407   3.344  1.00  0.920          C  
ATOM    403  CG1 VAL A  31      -0.427 -10.253   2.320  1.00  0.920          C  
ATOM    404  CG2 VAL A  31      -0.631  -8.398   3.884  1.00  0.920          C  
ATOM    405  H   VAL A  31       2.140  -8.879   5.282  1.00  0.660          H  
ATOM    406  HA  VAL A  31       0.059 -10.994   4.836  1.00  0.840          H  
ATOM    407  HB  VAL A  31       1.085  -8.900   2.871  1.00  1.100          H  
ATOM    408 1HG1 VAL A  31      -0.822  -9.643   1.536  1.00  1.100          H  
ATOM    409 2HG1 VAL A  31       0.229 -10.991   1.916  1.00  1.100          H  
ATOM    410 3HG1 VAL A  31      -1.236 -10.759   2.815  1.00  1.100          H  
ATOM    411 1HG2 VAL A  31      -0.988  -7.771   3.080  1.00  1.100          H  
ATOM    412 2HG2 VAL A  31      -1.432  -8.909   4.319  1.00  1.100          H  
ATOM    413 3HG2 VAL A  31      -0.120  -7.782   4.622  1.00  1.100          H  
ATOM    414  N   ASN A  32       1.767 -12.448   3.659  1.00  0.890          N  
ATOM    415  CA  ASN A  32       2.798 -13.359   3.142  1.00  1.190          C  
ATOM    416  C   ASN A  32       2.185 -14.655   2.613  1.00  1.230          C  
ATOM    417  O   ASN A  32       0.969 -14.785   2.513  1.00  1.140          O  
ATOM    418  CB  ASN A  32       3.880 -13.591   4.195  1.00  1.550          C  
ATOM    419  CG  ASN A  32       3.388 -14.177   5.486  1.00  1.550          C  
ATOM    420  OD1 ASN A  32       2.654 -15.181   5.532  1.00  1.550          O  
ATOM    421  ND2 ASN A  32       3.798 -13.559   6.575  1.00  1.550          N  
ATOM    422  H   ASN A  32       0.821 -12.810   3.840  1.00  1.070          H  
ATOM    423  HA  ASN A  32       3.278 -12.879   2.291  1.00  1.430          H  
ATOM    424 1HB  ASN A  32       4.647 -14.246   3.792  1.00  1.860          H  
ATOM    425 2HB  ASN A  32       4.371 -12.644   4.418  1.00  1.860          H  
ATOM    426 1HD2 ASN A  32       3.517 -13.887   7.480  1.00  1.860          H  
ATOM    427 2HD2 ASN A  32       4.398 -12.763   6.497  1.00  1.860          H  
ATOM    428  N   GLU A  33       3.001 -15.657   2.318  1.00  1.520          N  
ATOM    429  CA  GLU A  33       2.472 -16.915   1.788  1.00  1.760          C  
ATOM    430  C   GLU A  33       1.447 -17.605   2.715  1.00  1.770          C  
ATOM    431  O   GLU A  33       0.731 -18.508   2.282  1.00  1.800          O  
ATOM    432  CB  GLU A  33       3.620 -17.882   1.460  1.00  2.370          C  
ATOM    433  CG  GLU A  33       4.513 -18.300   2.646  1.00  2.370          C  
ATOM    434  CD  GLU A  33       5.657 -17.340   2.896  1.00  2.370          C  
ATOM    435  OE1 GLU A  33       5.561 -16.204   2.476  1.00  2.370          O  
ATOM    436  OE2 GLU A  33       6.618 -17.739   3.502  1.00  2.370          O  
ATOM    437  H   GLU A  33       4.013 -15.558   2.423  1.00  1.820          H  
ATOM    438  HA  GLU A  33       1.960 -16.689   0.856  1.00  2.110          H  
ATOM    439 1HB  GLU A  33       3.201 -18.793   1.036  1.00  2.840          H  
ATOM    440 2HB  GLU A  33       4.255 -17.446   0.698  1.00  2.840          H  
ATOM    441 1HG  GLU A  33       3.915 -18.370   3.549  1.00  2.840          H  
ATOM    442 2HG  GLU A  33       4.918 -19.288   2.440  1.00  2.840          H  
ATOM    443  N   GLY A  34       1.379 -17.200   3.990  1.00  2.010          N  
ATOM    444  CA  GLY A  34       0.440 -17.761   4.951  1.00  2.300          C  
ATOM    445  C   GLY A  34      -0.957 -17.114   4.881  1.00  1.990          C  
ATOM    446  O   GLY A  34      -1.870 -17.524   5.606  1.00  2.240          O  
ATOM    447  H   GLY A  34       1.992 -16.452   4.311  1.00  2.410          H  
ATOM    448 1HA  GLY A  34       0.355 -18.834   4.782  1.00  2.760          H  
ATOM    449 2HA  GLY A  34       0.847 -17.631   5.953  1.00  2.760          H  
ATOM    450  N   GLY A  35      -1.135 -16.111   4.013  1.00  1.510          N  
ATOM    451  CA  GLY A  35      -2.419 -15.431   3.874  1.00  1.240          C  
ATOM    452  C   GLY A  35      -2.364 -14.106   3.100  1.00  1.120          C  
ATOM    453  O   GLY A  35      -1.384 -13.352   3.126  1.00  1.420          O  
ATOM    454  H   GLY A  35      -0.347 -15.808   3.438  1.00  1.810          H  
ATOM    455 1HA  GLY A  35      -3.116 -16.103   3.376  1.00  1.490          H  
ATOM    456 2HA  GLY A  35      -2.828 -15.245   4.866  1.00  1.490          H  
ATOM    457  N   ASP A  36      -3.506 -13.777   2.489  1.00  0.980          N  
ATOM    458  CA  ASP A  36      -3.665 -12.599   1.639  1.00  1.040          C  
ATOM    459  C   ASP A  36      -3.857 -11.329   2.459  1.00  0.890          C  
ATOM    460  O   ASP A  36      -3.890 -11.359   3.700  1.00  0.770          O  
ATOM    461  CB  ASP A  36      -4.860 -12.858   0.678  1.00  1.430          C  
ATOM    462  CG  ASP A  36      -4.924 -12.015  -0.643  1.00  1.430          C  
ATOM    463  OD1 ASP A  36      -4.362 -10.950  -0.672  1.00  1.430          O  
ATOM    464  OD2 ASP A  36      -5.560 -12.438  -1.569  1.00  1.430          O  
ATOM    465  H   ASP A  36      -4.286 -14.415   2.566  1.00  1.180          H  
ATOM    466  HA  ASP A  36      -2.765 -12.473   1.043  1.00  1.250          H  
ATOM    467 1HB  ASP A  36      -4.850 -13.910   0.390  1.00  1.720          H  
ATOM    468 2HB  ASP A  36      -5.792 -12.692   1.226  1.00  1.720          H  
ATOM    469  N   ALA A  37      -4.001 -10.215   1.753  1.00  0.990          N  
ATOM    470  CA  ALA A  37      -4.120  -8.903   2.342  1.00  1.000          C  
ATOM    471  C   ALA A  37      -5.300  -8.831   3.275  1.00  0.970          C  
ATOM    472  O   ALA A  37      -5.211  -8.183   4.313  1.00  0.940          O  
ATOM    473  CB  ALA A  37      -4.265  -7.865   1.249  1.00  1.400          C  
ATOM    474  H   ALA A  37      -4.004 -10.299   0.744  1.00  1.190          H  
ATOM    475  HA  ALA A  37      -3.222  -8.701   2.907  1.00  1.200          H  
ATOM    476 1HB  ALA A  37      -4.322  -6.872   1.690  1.00  1.680          H  
ATOM    477 2HB  ALA A  37      -3.415  -7.921   0.598  1.00  1.680          H  
ATOM    478 3HB  ALA A  37      -5.166  -8.065   0.675  1.00  1.680          H  
ATOM    479  N   SER A  38      -6.400  -9.505   2.926  1.00  1.040          N  
ATOM    480  CA  SER A  38      -7.602  -9.494   3.743  1.00  1.070          C  
ATOM    481  C   SER A  38      -7.441 -10.181   5.100  1.00  0.930          C  
ATOM    482  O   SER A  38      -8.134  -9.824   6.064  1.00  0.990          O  
ATOM    483  CB  SER A  38      -8.731 -10.156   2.981  1.00  1.490          C  
ATOM    484  OG  SER A  38      -8.467 -11.519   2.776  1.00  1.490          O  
ATOM    485  H   SER A  38      -6.415 -10.032   2.061  1.00  1.250          H  
ATOM    486  HA  SER A  38      -7.873  -8.454   3.918  1.00  1.280          H  
ATOM    487 1HB  SER A  38      -9.659 -10.043   3.541  1.00  1.780          H  
ATOM    488 2HB  SER A  38      -8.863  -9.659   2.022  1.00  1.780          H  
ATOM    489  HG  SER A  38      -9.255 -11.883   2.357  1.00  1.780          H  
ATOM    490  N   SER A  39      -6.505 -11.131   5.221  1.00  0.820          N  
ATOM    491  CA  SER A  39      -6.327 -11.784   6.500  1.00  0.780          C  
ATOM    492  C   SER A  39      -5.578 -10.811   7.372  1.00  0.640          C  
ATOM    493  O   SER A  39      -5.922 -10.577   8.543  1.00  0.680          O  
ATOM    494  CB  SER A  39      -5.524 -13.074   6.361  1.00  1.110          C  
ATOM    495  OG  SER A  39      -6.214 -14.051   5.620  1.00  1.110          O  
ATOM    496  H   SER A  39      -5.904 -11.412   4.448  1.00  0.980          H  
ATOM    497  HA  SER A  39      -7.299 -11.996   6.943  1.00  0.940          H  
ATOM    498 1HB  SER A  39      -4.572 -12.853   5.869  1.00  1.330          H  
ATOM    499 2HB  SER A  39      -5.294 -13.461   7.350  1.00  1.330          H  
ATOM    500  HG  SER A  39      -5.662 -14.837   5.642  1.00  1.330          H  
ATOM    501  N   ALA A  40      -4.549 -10.208   6.772  1.00  0.570          N  
ATOM    502  CA  ALA A  40      -3.735  -9.257   7.490  1.00  0.550          C  
ATOM    503  C   ALA A  40      -4.540  -8.063   7.907  1.00  0.690          C  
ATOM    504  O   ALA A  40      -4.391  -7.607   9.032  1.00  0.770          O  
ATOM    505  CB  ALA A  40      -2.595  -8.793   6.648  1.00  0.780          C  
ATOM    506  H   ALA A  40      -4.324 -10.452   5.799  1.00  0.680          H  
ATOM    507  HA  ALA A  40      -3.352  -9.750   8.379  1.00  0.660          H  
ATOM    508 1HB  ALA A  40      -1.977  -8.101   7.206  1.00  0.930          H  
ATOM    509 2HB  ALA A  40      -2.013  -9.658   6.363  1.00  0.930          H  
ATOM    510 3HB  ALA A  40      -2.996  -8.299   5.769  1.00  0.930          H  
ATOM    511  N   GLN A  41      -5.427  -7.600   7.015  1.00  0.810          N  
ATOM    512  CA  GLN A  41      -6.259  -6.426   7.219  1.00  0.980          C  
ATOM    513  C   GLN A  41      -7.200  -6.602   8.387  1.00  0.990          C  
ATOM    514  O   GLN A  41      -7.561  -5.633   9.057  1.00  1.100          O  
ATOM    515  CB  GLN A  41      -7.043  -6.089   5.958  1.00  1.300          C  
ATOM    516  CG  GLN A  41      -7.839  -4.789   6.030  1.00  1.300          C  
ATOM    517  CD  GLN A  41      -6.955  -3.563   6.205  1.00  1.300          C  
ATOM    518  OE1 GLN A  41      -5.983  -3.362   5.470  1.00  1.300          O  
ATOM    519  NE2 GLN A  41      -7.297  -2.732   7.179  1.00  1.300          N  
ATOM    520  H   GLN A  41      -5.475  -8.054   6.103  1.00  0.970          H  
ATOM    521  HA  GLN A  41      -5.603  -5.588   7.423  1.00  1.180          H  
ATOM    522 1HB  GLN A  41      -6.359  -6.024   5.114  1.00  1.560          H  
ATOM    523 2HB  GLN A  41      -7.741  -6.897   5.752  1.00  1.560          H  
ATOM    524 1HG  GLN A  41      -8.386  -4.677   5.098  1.00  1.560          H  
ATOM    525 2HG  GLN A  41      -8.540  -4.832   6.861  1.00  1.560          H  
ATOM    526 1HE2 GLN A  41      -6.765  -1.898   7.337  1.00  1.560          H  
ATOM    527 2HE2 GLN A  41      -8.094  -2.940   7.754  1.00  1.560          H  
ATOM    528  N   ALA A  42      -7.696  -7.817   8.594  1.00  0.990          N  
ATOM    529  CA  ALA A  42      -8.549  -8.027   9.743  1.00  1.100          C  
ATOM    530  C   ALA A  42      -7.715  -7.884  11.021  1.00  1.120          C  
ATOM    531  O   ALA A  42      -8.071  -7.153  11.950  1.00  1.280          O  
ATOM    532  CB  ALA A  42      -9.187  -9.401   9.668  1.00  1.500          C  
ATOM    533  H   ALA A  42      -7.472  -8.590   7.959  1.00  1.190          H  
ATOM    534  HA  ALA A  42      -9.323  -7.263   9.747  1.00  1.320          H  
ATOM    535 1HB  ALA A  42      -9.831  -9.552  10.529  1.00  1.800          H  
ATOM    536 2HB  ALA A  42      -9.773  -9.476   8.751  1.00  1.800          H  
ATOM    537 3HB  ALA A  42      -8.404 -10.161   9.656  1.00  1.800          H  
ATOM    538  N   GLY A  43      -6.545  -8.540  11.037  1.00  1.100          N  
ATOM    539  CA  GLY A  43      -5.646  -8.493  12.193  1.00  1.320          C  
ATOM    540  C   GLY A  43      -5.131  -7.079  12.439  1.00  1.360          C  
ATOM    541  O   GLY A  43      -4.979  -6.627  13.586  1.00  1.560          O  
ATOM    542  H   GLY A  43      -6.287  -9.120  10.228  1.00  1.320          H  
ATOM    543 1HA  GLY A  43      -6.167  -8.860  13.075  1.00  1.580          H  
ATOM    544 2HA  GLY A  43      -4.803  -9.159  12.012  1.00  1.580          H  
ATOM    545  N   ALA A  44      -4.952  -6.363  11.336  1.00  1.370          N  
ATOM    546  CA  ALA A  44      -4.413  -5.030  11.217  1.00  1.600          C  
ATOM    547  C   ALA A  44      -5.166  -4.028  12.005  1.00  1.710          C  
ATOM    548  O   ALA A  44      -4.605  -2.975  12.312  1.00  2.120          O  
ATOM    549  CB  ALA A  44      -4.415  -4.589   9.791  1.00  2.150          C  
ATOM    550  H   ALA A  44      -5.106  -6.839  10.451  1.00  1.640          H  
ATOM    551  HA  ALA A  44      -3.385  -5.053  11.580  1.00  1.920          H  
ATOM    552 1HB  ALA A  44      -3.981  -3.618   9.704  1.00  2.580          H  
ATOM    553 2HB  ALA A  44      -3.852  -5.280   9.238  1.00  2.580          H  
ATOM    554 3HB  ALA A  44      -5.421  -4.551   9.435  1.00  2.580          H  
ATOM    555  N   ALA A  45      -6.406  -4.340  12.395  1.00  1.690          N  
ATOM    556  CA  ALA A  45      -7.258  -3.426  13.135  1.00  2.010          C  
ATOM    557  C   ALA A  45      -6.549  -2.905  14.378  1.00  1.800          C  
ATOM    558  O   ALA A  45      -6.868  -1.820  14.860  1.00  2.200          O  
ATOM    559  CB  ALA A  45      -8.539  -4.132  13.529  1.00  2.690          C  
ATOM    560  H   ALA A  45      -6.797  -5.260  12.148  1.00  2.030          H  
ATOM    561  HA  ALA A  45      -7.497  -2.582  12.492  1.00  2.410          H  
ATOM    562 1HB  ALA A  45      -9.188  -3.443  14.066  1.00  3.220          H  
ATOM    563 2HB  ALA A  45      -9.046  -4.490  12.631  1.00  3.220          H  
ATOM    564 3HB  ALA A  45      -8.297  -4.983  14.168  1.00  3.220          H  
ATOM    565  N   VAL A  46      -5.572  -3.652  14.896  1.00  1.760          N  
ATOM    566  CA  VAL A  46      -4.837  -3.205  16.066  1.00  2.050          C  
ATOM    567  C   VAL A  46      -4.126  -1.851  15.817  1.00  2.000          C  
ATOM    568  O   VAL A  46      -3.990  -1.051  16.746  1.00  2.010          O  
ATOM    569  CB  VAL A  46      -3.823  -4.303  16.497  1.00  2.750          C  
ATOM    570  CG1 VAL A  46      -2.675  -4.480  15.449  1.00  2.750          C  
ATOM    571  CG2 VAL A  46      -3.235  -3.941  17.864  1.00  2.750          C  
ATOM    572  H   VAL A  46      -5.358  -4.556  14.454  1.00  2.110          H  
ATOM    573  HA  VAL A  46      -5.552  -3.070  16.878  1.00  2.460          H  
ATOM    574  HB  VAL A  46      -4.353  -5.253  16.558  1.00  3.300          H  
ATOM    575 1HG1 VAL A  46      -2.005  -5.273  15.776  1.00  3.300          H  
ATOM    576 2HG1 VAL A  46      -3.096  -4.748  14.479  1.00  3.300          H  
ATOM    577 3HG1 VAL A  46      -2.103  -3.569  15.354  1.00  3.300          H  
ATOM    578 1HG2 VAL A  46      -2.548  -4.722  18.180  1.00  3.300          H  
ATOM    579 2HG2 VAL A  46      -2.698  -2.994  17.801  1.00  3.300          H  
ATOM    580 3HG2 VAL A  46      -4.041  -3.849  18.592  1.00  3.300          H  
ATOM    581  N   GLY A  47      -3.639  -1.613  14.582  1.00  2.200          N  
ATOM    582  CA  GLY A  47      -2.971  -0.363  14.211  1.00  2.440          C  
ATOM    583  C   GLY A  47      -3.504   0.179  12.871  1.00  1.700          C  
ATOM    584  O   GLY A  47      -2.953   1.130  12.299  1.00  1.900          O  
ATOM    585  H   GLY A  47      -3.768  -2.310  13.851  1.00  2.640          H  
ATOM    586 1HA  GLY A  47      -3.124   0.377  14.995  1.00  2.930          H  
ATOM    587 2HA  GLY A  47      -1.896  -0.540  14.138  1.00  2.930          H  
ATOM    588  N   SER A  48      -4.545  -0.475  12.344  1.00  1.590          N  
ATOM    589  CA  SER A  48      -5.163  -0.209  11.038  1.00  1.760          C  
ATOM    590  C   SER A  48      -4.092  -0.140   9.957  1.00  1.470          C  
ATOM    591  O   SER A  48      -4.148   0.704   9.057  1.00  1.730          O  
ATOM    592  CB  SER A  48      -5.981   1.071  11.073  1.00  2.400          C  
ATOM    593  OG  SER A  48      -7.037   0.964  11.992  1.00  2.400          O  
ATOM    594  H   SER A  48      -4.927  -1.248  12.873  1.00  1.910          H  
ATOM    595  HA  SER A  48      -5.832  -1.038  10.803  1.00  2.110          H  
ATOM    596 1HB  SER A  48      -5.337   1.905  11.347  1.00  2.880          H  
ATOM    597 2HB  SER A  48      -6.378   1.277  10.081  1.00  2.880          H  
ATOM    598  HG  SER A  48      -7.428   1.838  12.045  1.00  2.880          H  
ATOM    599  N   THR A  49      -3.111  -1.039  10.062  1.00  1.160          N  
ATOM    600  CA  THR A  49      -1.968  -1.053   9.152  1.00  1.010          C  
ATOM    601  C   THR A  49      -1.506  -2.464   8.784  1.00  0.850          C  
ATOM    602  O   THR A  49      -1.437  -3.335   9.661  1.00  0.810          O  
ATOM    603  CB  THR A  49      -0.796  -0.279   9.812  1.00  1.470          C  
ATOM    604  OG1 THR A  49      -1.220   1.057  10.146  1.00  1.470          O  
ATOM    605  CG2 THR A  49       0.411  -0.181   8.860  1.00  1.470          C  
ATOM    606  H   THR A  49      -3.192  -1.719  10.823  1.00  1.390          H  
ATOM    607  HA  THR A  49      -2.253  -0.544   8.233  1.00  1.210          H  
ATOM    608  HB  THR A  49      -0.506  -0.788  10.727  1.00  1.770          H  
ATOM    609  HG1 THR A  49      -1.914   1.026  10.867  1.00  1.770          H  
ATOM    610 1HG2 THR A  49       1.205   0.373   9.356  1.00  1.770          H  
ATOM    611 2HG2 THR A  49       0.785  -1.167   8.601  1.00  1.770          H  
ATOM    612 3HG2 THR A  49       0.117   0.342   7.953  1.00  1.770          H  
ATOM    613  N   ILE A  50      -1.117  -2.674   7.516  1.00  0.830          N  
ATOM    614  CA  ILE A  50      -0.556  -3.966   7.121  1.00  0.780          C  
ATOM    615  C   ILE A  50       0.841  -3.846   6.525  1.00  0.820          C  
ATOM    616  O   ILE A  50       1.229  -2.803   5.994  1.00  0.950          O  
ATOM    617  CB  ILE A  50      -1.443  -4.728   6.088  1.00  1.110          C  
ATOM    618  CG1 ILE A  50      -1.610  -3.908   4.760  1.00  1.110          C  
ATOM    619  CG2 ILE A  50      -2.762  -5.086   6.706  1.00  1.110          C  
ATOM    620  CD1 ILE A  50      -2.271  -4.689   3.601  1.00  1.110          C  
ATOM    621  H   ILE A  50      -1.197  -1.923   6.844  1.00  1.000          H  
ATOM    622  HA  ILE A  50      -0.482  -4.573   8.012  1.00  0.940          H  
ATOM    623  HB  ILE A  50      -0.937  -5.658   5.816  1.00  1.330          H  
ATOM    624 1HG1 ILE A  50      -2.213  -3.027   4.965  1.00  1.330          H  
ATOM    625 2HG1 ILE A  50      -0.629  -3.588   4.409  1.00  1.330          H  
ATOM    626 1HG2 ILE A  50      -3.371  -5.659   6.019  1.00  1.330          H  
ATOM    627 2HG2 ILE A  50      -2.548  -5.689   7.579  1.00  1.330          H  
ATOM    628 3HG2 ILE A  50      -3.297  -4.184   6.990  1.00  1.330          H  
ATOM    629 1HD1 ILE A  50      -2.335  -4.044   2.727  1.00  1.330          H  
ATOM    630 2HD1 ILE A  50      -1.663  -5.556   3.357  1.00  1.330          H  
ATOM    631 3HD1 ILE A  50      -3.273  -5.012   3.871  1.00  1.330          H  
ATOM    632  N   ILE A  51       1.562  -4.959   6.562  1.00  0.760          N  
ATOM    633  CA  ILE A  51       2.904  -5.063   5.989  1.00  0.810          C  
ATOM    634  C   ILE A  51       2.996  -6.025   4.824  1.00  0.760          C  
ATOM    635  O   ILE A  51       2.682  -7.205   4.937  1.00  0.750          O  
ATOM    636  CB  ILE A  51       3.948  -5.435   7.066  1.00  1.110          C  
ATOM    637  CG1 ILE A  51       4.009  -4.313   8.074  1.00  1.110          C  
ATOM    638  CG2 ILE A  51       5.320  -5.774   6.429  1.00  1.110          C  
ATOM    639  CD1 ILE A  51       4.795  -4.603   9.287  1.00  1.110          C  
ATOM    640  H   ILE A  51       1.120  -5.759   7.023  1.00  0.910          H  
ATOM    641  HA  ILE A  51       3.175  -4.078   5.612  1.00  0.970          H  
ATOM    642  HB  ILE A  51       3.614  -6.287   7.609  1.00  1.340          H  
ATOM    643 1HG1 ILE A  51       4.448  -3.473   7.597  1.00  1.340          H  
ATOM    644 2HG1 ILE A  51       3.010  -4.052   8.376  1.00  1.340          H  
ATOM    645 1HG2 ILE A  51       6.036  -6.044   7.195  1.00  1.340          H  
ATOM    646 2HG2 ILE A  51       5.228  -6.617   5.743  1.00  1.340          H  
ATOM    647 3HG2 ILE A  51       5.685  -4.929   5.891  1.00  1.340          H  
ATOM    648 1HD1 ILE A  51       4.789  -3.720   9.905  1.00  1.340          H  
ATOM    649 2HD1 ILE A  51       4.350  -5.444   9.820  1.00  1.340          H  
ATOM    650 3HD1 ILE A  51       5.821  -4.834   9.036  1.00  1.340          H  
ATOM    651  N   VAL A  52       3.490  -5.536   3.711  1.00  0.920          N  
ATOM    652  CA  VAL A  52       3.601  -6.382   2.539  1.00  1.050          C  
ATOM    653  C   VAL A  52       5.021  -6.845   2.265  1.00  1.200          C  
ATOM    654  O   VAL A  52       5.848  -6.071   1.787  1.00  1.420          O  
ATOM    655  CB  VAL A  52       3.030  -5.593   1.360  1.00  1.420          C  
ATOM    656  CG1 VAL A  52       3.151  -6.346   0.113  1.00  1.420          C  
ATOM    657  CG2 VAL A  52       1.553  -5.345   1.661  1.00  1.420          C  
ATOM    658  H   VAL A  52       3.757  -4.559   3.677  1.00  1.100          H  
ATOM    659  HA  VAL A  52       2.981  -7.265   2.692  1.00  1.260          H  
ATOM    660  HB  VAL A  52       3.565  -4.651   1.238  1.00  1.700          H  
ATOM    661 1HG1 VAL A  52       2.706  -5.785  -0.717  1.00  1.700          H  
ATOM    662 2HG1 VAL A  52       4.187  -6.554  -0.119  1.00  1.700          H  
ATOM    663 3HG1 VAL A  52       2.643  -7.214   0.266  1.00  1.700          H  
ATOM    664 1HG2 VAL A  52       1.121  -4.806   0.855  1.00  1.700          H  
ATOM    665 2HG2 VAL A  52       1.041  -6.300   1.775  1.00  1.700          H  
ATOM    666 3HG2 VAL A  52       1.434  -4.770   2.575  1.00  1.700          H  
ATOM    667  N   GLY A  53       5.293  -8.136   2.492  1.00  1.210          N  
ATOM    668  CA  GLY A  53       6.655  -8.669   2.359  1.00  1.420          C  
ATOM    669  C   GLY A  53       7.051  -8.955   0.910  1.00  1.600          C  
ATOM    670  O   GLY A  53       7.321 -10.100   0.541  1.00  2.070          O  
ATOM    671  H   GLY A  53       4.552  -8.762   2.838  1.00  1.450          H  
ATOM    672 1HA  GLY A  53       7.360  -7.957   2.789  1.00  1.700          H  
ATOM    673 2HA  GLY A  53       6.736  -9.584   2.943  1.00  1.700          H  
ATOM    674  N   ALA A  54       7.011  -7.929   0.072  1.00  2.000          N  
ATOM    675  CA  ALA A  54       7.294  -8.109  -1.344  1.00  2.400          C  
ATOM    676  C   ALA A  54       8.810  -8.166  -1.611  1.00  2.390          C  
ATOM    677  O   ALA A  54       9.583  -7.549  -0.878  1.00  2.770          O  
ATOM    678  CB  ALA A  54       6.673  -6.990  -2.160  1.00  3.200          C  
ATOM    679  H   ALA A  54       6.787  -7.011   0.469  1.00  2.400          H  
ATOM    680  HA  ALA A  54       6.824  -9.027  -1.640  1.00  2.880          H  
ATOM    681 1HB  ALA A  54       6.864  -7.154  -3.221  1.00  3.840          H  
ATOM    682 2HB  ALA A  54       5.602  -6.959  -1.987  1.00  3.840          H  
ATOM    683 3HB  ALA A  54       7.116  -6.042  -1.854  1.00  3.840          H  
ATOM    684  N   PRO A  55       9.264  -8.912  -2.640  1.00  2.700          N  
ATOM    685  CA  PRO A  55      10.606  -8.913  -3.190  1.00  3.300          C  
ATOM    686  C   PRO A  55      10.857  -7.550  -3.779  1.00  3.790          C  
ATOM    687  O   PRO A  55       9.901  -6.797  -4.000  1.00  4.360          O  
ATOM    688  CB  PRO A  55      10.548  -9.966  -4.302  1.00  4.950          C  
ATOM    689  CG  PRO A  55       9.377 -10.825  -3.966  1.00  4.950          C  
ATOM    690  CD  PRO A  55       8.393  -9.908  -3.286  1.00  4.950          C  
ATOM    691  HA  PRO A  55      11.336  -9.159  -2.406  1.00  3.960          H  
ATOM    692 1HB  PRO A  55      10.449  -9.463  -5.277  1.00  5.940          H  
ATOM    693 2HB  PRO A  55      11.491 -10.527  -4.331  1.00  5.940          H  
ATOM    694 1HG  PRO A  55       8.968 -11.275  -4.884  1.00  5.940          H  
ATOM    695 2HG  PRO A  55       9.692 -11.656  -3.318  1.00  5.940          H  
ATOM    696 1HD  PRO A  55       7.743  -9.418  -4.015  1.00  5.940          H  
ATOM    697 2HD  PRO A  55       7.864 -10.543  -2.561  1.00  5.940          H  
ATOM    698  N   GLU A  56      12.104  -7.173  -3.992  1.00  4.030          N  
ATOM    699  CA  GLU A  56      12.243  -5.904  -4.667  1.00  4.890          C  
ATOM    700  C   GLU A  56      11.835  -6.130  -6.119  1.00  5.220          C  
ATOM    701  O   GLU A  56      12.629  -6.599  -6.937  1.00  6.100          O  
ATOM    702  CB  GLU A  56      13.686  -5.401  -4.587  1.00  6.500          C  
ATOM    703  CG  GLU A  56      14.176  -5.056  -3.180  1.00  6.500          C  
ATOM    704  CD  GLU A  56      15.614  -4.580  -3.175  1.00  6.500          C  
ATOM    705  OE1 GLU A  56      16.497  -5.396  -3.272  1.00  6.500          O  
ATOM    706  OE2 GLU A  56      15.832  -3.389  -3.118  1.00  6.500          O  
ATOM    707  H   GLU A  56      12.899  -7.752  -3.762  1.00  4.840          H  
ATOM    708  HA  GLU A  56      11.574  -5.171  -4.216  1.00  5.870          H  
ATOM    709 1HB  GLU A  56      14.358  -6.152  -5.002  1.00  7.800          H  
ATOM    710 2HB  GLU A  56      13.786  -4.504  -5.197  1.00  7.800          H  
ATOM    711 1HG  GLU A  56      13.542  -4.273  -2.769  1.00  7.800          H  
ATOM    712 2HG  GLU A  56      14.082  -5.934  -2.543  1.00  7.800          H  
ATOM    713  N   LEU A  57      10.611  -5.735  -6.427  1.00  4.710          N  
ATOM    714  CA  LEU A  57      10.023  -5.924  -7.746  1.00  5.310          C  
ATOM    715  C   LEU A  57      10.342  -4.723  -8.610  1.00  5.630          C  
ATOM    716  O   LEU A  57      10.318  -3.590  -8.131  1.00  6.060          O  
ATOM    717  CB  LEU A  57       8.509  -6.126  -7.601  1.00  7.190          C  
ATOM    718  CG  LEU A  57       8.040  -7.352  -6.777  1.00  7.190          C  
ATOM    719  CD1 LEU A  57       6.555  -7.278  -6.611  1.00  7.190          C  
ATOM    720  CD2 LEU A  57       8.427  -8.649  -7.471  1.00  7.190          C  
ATOM    721  H   LEU A  57      10.055  -5.405  -5.641  1.00  5.650          H  
ATOM    722  HA  LEU A  57      10.467  -6.798  -8.215  1.00  6.370          H  
ATOM    723 1HB  LEU A  57       8.093  -5.262  -7.115  1.00  8.630          H  
ATOM    724 2HB  LEU A  57       8.070  -6.202  -8.596  1.00  8.630          H  
ATOM    725  HG  LEU A  57       8.480  -7.322  -5.804  1.00  8.630          H  
ATOM    726 1HD1 LEU A  57       6.220  -8.103  -6.026  1.00  8.630          H  
ATOM    727 2HD1 LEU A  57       6.289  -6.349  -6.108  1.00  8.630          H  
ATOM    728 3HD1 LEU A  57       6.084  -7.310  -7.589  1.00  8.630          H  
ATOM    729 1HD2 LEU A  57       8.085  -9.488  -6.883  1.00  8.630          H  
ATOM    730 2HD2 LEU A  57       7.962  -8.682  -8.460  1.00  8.630          H  
ATOM    731 3HD2 LEU A  57       9.505  -8.712  -7.573  1.00  8.630          H  
ATOM    732  N   GLU A  58      10.664  -4.972  -9.883  1.00  5.700          N  
ATOM    733  CA  GLU A  58      11.021  -3.915 -10.837  1.00  6.400          C  
ATOM    734  C   GLU A  58      12.083  -2.984 -10.255  1.00  7.050          C  
ATOM    735  O   GLU A  58      12.002  -1.763 -10.397  1.00  7.530          O  
ATOM    736  CB  GLU A  58       9.803  -3.102 -11.290  1.00  8.680          C  
ATOM    737  CG  GLU A  58       8.742  -3.887 -12.052  1.00  8.680          C  
ATOM    738  CD  GLU A  58       7.620  -3.000 -12.639  1.00  8.680          C  
ATOM    739  OE1 GLU A  58       6.874  -2.391 -11.888  1.00  8.680          O  
ATOM    740  OE2 GLU A  58       7.515  -2.955 -13.837  1.00  8.680          O  
ATOM    741  H   GLU A  58      10.663  -5.935 -10.196  1.00  6.840          H  
ATOM    742  HA  GLU A  58      11.448  -4.387 -11.722  1.00  7.680          H  
ATOM    743 1HB  GLU A  58       9.331  -2.683 -10.427  1.00 10.420          H  
ATOM    744 2HB  GLU A  58      10.126  -2.277 -11.921  1.00 10.420          H  
ATOM    745 1HG  GLU A  58       9.226  -4.421 -12.867  1.00 10.420          H  
ATOM    746 2HG  GLU A  58       8.316  -4.626 -11.378  1.00 10.420          H  
ATOM    747  N   LYS A  59      13.085  -3.571  -9.610  1.00  7.250          N  
ATOM    748  CA  LYS A  59      14.159  -2.806  -9.012  1.00  8.140          C  
ATOM    749  C   LYS A  59      14.888  -2.013 -10.082  1.00  8.940          C  
ATOM    750  O   LYS A  59      15.240  -2.558 -11.130  1.00  9.630          O  
ATOM    751  CB  LYS A  59      15.121  -3.735  -8.268  1.00 11.040          C  
ATOM    752  CG  LYS A  59      16.239  -3.030  -7.494  1.00 11.040          C  
ATOM    753  CD  LYS A  59      17.069  -4.039  -6.694  1.00 11.040          C  
ATOM    754  CE  LYS A  59      18.261  -3.393  -5.972  1.00 11.040          C  
ATOM    755  NZ  LYS A  59      17.835  -2.376  -4.936  1.00 11.040          N  
ATOM    756  H   LYS A  59      13.082  -4.578  -9.540  1.00  8.700          H  
ATOM    757  HA  LYS A  59      13.727  -2.102  -8.300  1.00  9.770          H  
ATOM    758 1HB  LYS A  59      14.557  -4.352  -7.564  1.00 13.250          H  
ATOM    759 2HB  LYS A  59      15.591  -4.410  -8.983  1.00 13.250          H  
ATOM    760 1HG  LYS A  59      16.896  -2.502  -8.193  1.00 13.250          H  
ATOM    761 2HG  LYS A  59      15.796  -2.307  -6.814  1.00 13.250          H  
ATOM    762 1HD  LYS A  59      16.435  -4.523  -5.952  1.00 13.250          H  
ATOM    763 2HD  LYS A  59      17.446  -4.803  -7.369  1.00 13.250          H  
ATOM    764 1HE  LYS A  59      18.824  -4.180  -5.473  1.00 13.250          H  
ATOM    765 2HE  LYS A  59      18.904  -2.905  -6.703  1.00 13.250          H  
ATOM    766 1HZ  LYS A  59      18.647  -1.996  -4.480  1.00 13.250          H  
ATOM    767 2HZ  LYS A  59      17.325  -1.634  -5.378  1.00 13.250          H  
ATOM    768 3HZ  LYS A  59      17.220  -2.821  -4.221  1.00 13.250          H  
ATOM    769  N   GLU A  60      15.129  -0.733  -9.822  1.00  9.010          N  
ATOM    770  CA  GLU A  60      15.850   0.096 -10.774  1.00  9.970          C  
ATOM    771  C   GLU A  60      17.214  -0.520 -11.042  1.00 10.120          C  
ATOM    772  O   GLU A  60      17.938  -0.853 -10.102  1.00 10.950          O  
ATOM    773  CB  GLU A  60      16.000   1.519 -10.233  1.00 13.570          C  
ATOM    774  CG  GLU A  60      16.648   2.500 -11.190  1.00 13.570          C  
ATOM    775  CD  GLU A  60      16.712   3.891 -10.638  1.00 13.570          C  
ATOM    776  OE1 GLU A  60      16.293   4.086  -9.522  1.00 13.570          O  
ATOM    777  OE2 GLU A  60      17.167   4.766 -11.333  1.00 13.570          O  
ATOM    778  H   GLU A  60      14.801  -0.334  -8.956  1.00 10.810          H  
ATOM    779  HA  GLU A  60      15.292   0.125 -11.710  1.00 11.960          H  
ATOM    780 1HB  GLU A  60      15.017   1.909  -9.967  1.00 16.290          H  
ATOM    781 2HB  GLU A  60      16.601   1.498  -9.324  1.00 16.290          H  
ATOM    782 1HG  GLU A  60      17.667   2.166 -11.407  1.00 16.290          H  
ATOM    783 2HG  GLU A  60      16.091   2.507 -12.125  1.00 16.290          H  
ATOM    784  N   TYR A  61      17.583  -0.652 -12.311  1.00  9.470          N  
ATOM    785  CA  TYR A  61      18.872  -1.241 -12.633  1.00  9.700          C  
ATOM    786  C   TYR A  61      20.043  -0.451 -12.085  1.00 10.180          C  
ATOM    787  O   TYR A  61      20.141   0.762 -12.287  1.00 10.740          O  
ATOM    788  CB  TYR A  61      19.094  -1.393 -14.140  1.00 13.490          C  
ATOM    789  CG  TYR A  61      20.465  -2.006 -14.399  1.00 13.490          C  
ATOM    790  CD1 TYR A  61      20.637  -3.369 -14.266  1.00 13.490          C  
ATOM    791  CD2 TYR A  61      21.561  -1.196 -14.701  1.00 13.490          C  
ATOM    792  CE1 TYR A  61      21.882  -3.924 -14.424  1.00 13.490          C  
ATOM    793  CE2 TYR A  61      22.807  -1.758 -14.855  1.00 13.490          C  
ATOM    794  CZ  TYR A  61      22.967  -3.118 -14.714  1.00 13.490          C  
ATOM    795  OH  TYR A  61      24.213  -3.690 -14.838  1.00 13.490          O  
ATOM    796  H   TYR A  61      16.956  -0.363 -13.046  1.00 11.360          H  
ATOM    797  HA  TYR A  61      18.907  -2.231 -12.178  1.00 11.640          H  
ATOM    798 1HB  TYR A  61      18.330  -2.039 -14.573  1.00 16.190          H  
ATOM    799 2HB  TYR A  61      19.045  -0.421 -14.629  1.00 16.190          H  
ATOM    800  HD1 TYR A  61      19.788  -4.005 -14.020  1.00 16.190          H  
ATOM    801  HD2 TYR A  61      21.437  -0.116 -14.794  1.00 16.190          H  
ATOM    802  HE1 TYR A  61      22.018  -4.998 -14.307  1.00 16.190          H  
ATOM    803  HE2 TYR A  61      23.671  -1.127 -15.074  1.00 16.190          H  
ATOM    804  HH  TYR A  61      24.897  -2.982 -14.921  1.00 16.190          H  
ATOM    805  N   SER A  62      20.991  -1.166 -11.496  1.00 10.140          N  
ATOM    806  CA  SER A  62      22.215  -0.578 -10.996  1.00 10.810          C  
ATOM    807  C   SER A  62      23.332  -1.594 -11.163  1.00 11.890          C  
ATOM    808  O   SER A  62      23.126  -2.803 -10.995  1.00 12.460          O  
ATOM    809  CB  SER A  62      22.070  -0.162  -9.551  1.00 14.870          C  
ATOM    810  OG  SER A  62      23.263   0.406  -9.082  1.00 14.870          O  
ATOM    811  H   SER A  62      20.842  -2.154 -11.341  1.00 12.170          H  
ATOM    812  HA  SER A  62      22.456   0.301 -11.595  1.00 12.970          H  
ATOM    813 1HB  SER A  62      21.258   0.561  -9.464  1.00 17.840          H  
ATOM    814 2HB  SER A  62      21.803  -1.021  -8.946  1.00 17.840          H  
ATOM    815  HG  SER A  62      23.116   0.594  -8.149  1.00 17.840          H  
ATOM    816  N   ASP A  63      24.529  -1.119 -11.489  1.00 12.280          N  
ATOM    817  CA  ASP A  63      25.684  -1.989 -11.703  1.00 13.370          C  
ATOM    818  C   ASP A  63      26.259  -2.505 -10.390  1.00 13.740          C  
ATOM    819  O   ASP A  63      27.389  -2.191  -9.997  1.00 14.640          O  
ATOM    820  CB  ASP A  63      26.757  -1.212 -12.463  1.00 18.280          C  
ATOM    821  CG  ASP A  63      26.376  -0.910 -13.907  1.00 18.280          C  
ATOM    822  OD1 ASP A  63      26.072  -1.819 -14.658  1.00 18.280          O  
ATOM    823  OD2 ASP A  63      26.340   0.245 -14.235  1.00 18.280          O  
ATOM    824  H   ASP A  63      24.634  -0.118 -11.605  1.00 14.740          H  
ATOM    825  HA  ASP A  63      25.367  -2.846 -12.299  1.00 16.040          H  
ATOM    826 1HB  ASP A  63      26.950  -0.269 -11.950  1.00 21.940          H  
ATOM    827 2HB  ASP A  63      27.685  -1.776 -12.459  1.00 21.940          H  
ATOM    828  N   LEU A  64      25.486  -3.357  -9.731  1.00 13.180          N  
ATOM    829  CA  LEU A  64      25.825  -3.910  -8.423  1.00 13.640          C  
ATOM    830  C   LEU A  64      26.776  -5.081  -8.583  1.00 14.320          C  
ATOM    831  O   LEU A  64      26.425  -6.234  -8.320  1.00 14.780          O  
ATOM    832  CB  LEU A  64      24.546  -4.375  -7.712  1.00 18.910          C  
ATOM    833  CG  LEU A  64      23.449  -3.289  -7.480  1.00 18.910          C  
ATOM    834  CD1 LEU A  64      22.229  -3.935  -6.862  1.00 18.910          C  
ATOM    835  CD2 LEU A  64      23.973  -2.169  -6.584  1.00 18.910          C  
ATOM    836  H   LEU A  64      24.583  -3.563 -10.162  1.00 15.820          H  
ATOM    837  HA  LEU A  64      26.333  -3.151  -7.834  1.00 16.370          H  
ATOM    838 1HB  LEU A  64      24.098  -5.170  -8.305  1.00 22.690          H  
ATOM    839 2HB  LEU A  64      24.823  -4.786  -6.743  1.00 22.690          H  
ATOM    840  HG  LEU A  64      23.158  -2.875  -8.431  1.00 22.690          H  
ATOM    841 1HD1 LEU A  64      21.458  -3.183  -6.723  1.00 22.690          H  
ATOM    842 2HD1 LEU A  64      21.859  -4.719  -7.523  1.00 22.690          H  
ATOM    843 3HD1 LEU A  64      22.494  -4.369  -5.898  1.00 22.690          H  
ATOM    844 1HD2 LEU A  64      23.189  -1.427  -6.444  1.00 22.690          H  
ATOM    845 2HD2 LEU A  64      24.263  -2.578  -5.616  1.00 22.690          H  
ATOM    846 3HD2 LEU A  64      24.831  -1.689  -7.047  1.00 22.690          H  
ATOM    847  N   ASN A  65      27.972  -4.749  -9.044  1.00 14.520          N  
ATOM    848  CA  ASN A  65      29.020  -5.701  -9.359  1.00 15.110          C  
ATOM    849  C   ASN A  65      30.098  -5.731  -8.278  1.00 15.550          C  
ATOM    850  O   ASN A  65      31.289  -5.703  -8.590  1.00 15.860          O  
ATOM    851  OXT ASN A  65      29.781  -5.602  -7.095  1.00 22.660          O  
ATOM    852  CB  ASN A  65      29.614  -5.347 -10.705  1.00 20.040          C  
ATOM    853  CG  ASN A  65      28.603  -5.454 -11.826  1.00 20.040          C  
ATOM    854  OD1 ASN A  65      27.807  -6.400 -11.906  1.00 20.040          O  
ATOM    855  ND2 ASN A  65      28.619  -4.484 -12.706  1.00 20.040          N  
ATOM    856  H   ASN A  65      28.110  -3.751  -9.223  1.00 17.420          H  
ATOM    857  HA  ASN A  65      28.581  -6.698  -9.412  1.00 18.130          H  
ATOM    858 1HB  ASN A  65      29.994  -4.326 -10.674  1.00 24.050          H  
ATOM    859 2HB  ASN A  65      30.453  -6.007 -10.921  1.00 24.050          H  
ATOM    860 1HD2 ASN A  65      27.972  -4.493 -13.473  1.00 24.050          H  
ATOM    861 2HD2 ASN A  65      29.275  -3.734 -12.612  1.00 24.050          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 -264.637 36.799 173.237 -11.8497 4.43306 9.65948 89.9088 -106.842 -0.5425 -3.56466 -71.6341 -22.473 -24.4827 -5.68158 -8.14209 -3.79092 0 1.15231 2.5018 18.8237 36.4351 -16.2455 13.9034 -13.8913 -0.9492 37.4881 -130.384
MET:NtermProteinFull_1 -2.79346 0.38531 0.23818 -0.28012 0.03604 0.03916 0.33603 -0.46356 -0 -0 -0.25141 1.01032 0 0 0 0 0 0.06264 0.2613 1.38352 0 0 0 0.60916 0 0.1671 0.7402
ALA_2 -3.38464 0.50781 0.20056 -0.02462 1e-05 0 0.74319 -1.08444 -0.00039 -0.00668 -0.73247 -0.16741 0 0 0 0 0 -0.03089 0 0 0 -0.16574 0 1.8394 -0.40878 0.2994 -2.4157
SER_3 -3.95917 0.31441 3.85025 -0.03083 0 0.07113 2.95762 -2.24263 -0 -0 -2.29429 -0.5339 0 0 -0.13148 0 0 -0.01293 0.02872 0.14553 0 -0.50339 0.60587 -0.77834 -0.62086 0.33172 -2.80258
SER_4 -4.79048 0.45356 3.33986 -0.03291 0.00087 0.05691 1.68191 -1.94977 -0.00412 -0.04223 -1.09892 -0.9852 0 0 -0.55007 0 0 -0.10801 0.07286 0.13878 0 -0.41225 0.6884 -0.77834 -0.31115 0.36633 -4.26396
THR_5 -3.51226 0.52282 2.4016 -0.22219 0.10243 0.14937 1.06455 -1.40574 -0 -0 0.31211 0.12744 0 0 -0.13148 0 0 -0.01419 0.20705 3.20581 0 -0.56321 2.43209 -1.0874 -0.28562 0.2644 3.56757
ALA_6 -4.66434 0.55827 1.29914 -0.02087 0 0 1.93873 -1.8867 -0.03106 -0.13608 -0.59172 -0.32298 0 0 0 0 0 -0.0073 0 0 0 0.50469 0 1.8394 0.2882 0.18693 -1.04569
ALA_7 -6.22149 1.30011 1.00111 -0.02111 0 0 1.58349 -2.11275 -0.03106 -0.13608 0.08182 -0.37265 0 0 0 0 0 0.17313 0 0 0 -0.48698 0 1.8394 0.54392 0.90837 -1.95076
PRO_8 -8.80484 1.92966 3.86385 -0.23388 0.08194 0.17126 2.16428 -2.1984 -0 -0 -1.57158 -0.27717 0 0 0 0 0 0.34551 0.04314 0.20867 0 -0.36908 0 -2.4119 0.08496 1.85228 -5.12132
PRO_9 -6.28151 0.92675 2.70786 -0.06893 0 0.04312 1.14473 -1.2776 -0 -0 0.28895 0.62552 0 0 0 0 0 -0.12013 0.07049 0.15207 0 -0.81793 0 -2.4119 0.41317 1.20131 -3.40402
ALA_10 -3.56504 0.41032 1.96987 -0.02304 0 0 0.67607 -1.42371 -0 -0 0.57885 -0.35472 0 0 0 0 0 -0.05851 0 0 0 -0.33296 0 1.8394 0.21167 0.27314 0.20134
ALA_11 -5.25109 0.6857 1.65953 -0.02318 0 0 1.25687 -1.87923 -0 -0 -0.65824 -0.32675 0 0 0 0 0 -0.03473 0 0 0 0.32303 0 1.8394 0.08913 0.32113 -1.99843
VAL_12 -8.42568 1.56608 2.69319 -0.308 0.45554 0.07873 2.6013 -2.67409 -0 -0 -1.34925 -0.92326 0 0 0 0 0 0.01728 0.09771 0.19984 0 -0.17582 0 1.9342 0.42545 1.18457 -2.6022
PRO_13 -2.72567 0.48662 1.61192 -0.07434 0 0.04566 0.7626 -0.78328 -0 -0 0.45473 0.60171 0 0 0 0 0 -0.11697 0.00874 0.42561 0 -0.48821 0 -2.4119 -0.02578 1.1769 -1.05165
ALA_14 -2.7143 0.33234 1.42262 -0.02513 0.00035 0 0.78214 -0.95637 -0 -0 -0.00433 -0.38629 0 0 0 0 0 0.14169 0 0 0 -0.34229 0 1.8394 -0.4732 0.41157 0.02822
ILE_15 -8.56898 1.09754 2.31377 -0.50964 0.4792 0.10767 1.6929 -2.28163 -0 -0 -0.19537 0.23675 0 0 0 0 0 -0.03818 0.03409 0.38121 0 -0.49027 0 0.73287 -0.58932 0.58857 -5.00882
GLU_16 -2.59183 0.09298 1.93927 -0.20845 0.02957 0.32047 0.43831 -1.06778 -0.0143 -0.1262 0.39285 -0.55151 0 0 0 0 0 0.0088 0.00578 0 2.86965 -0.01681 0 -2.7348 0.18924 0.48816 -0.5366
THR_17 -3.95961 0.41929 3.55937 -0.11837 0.07412 0.07208 0.8694 -1.77332 -0.01842 -0.16843 -0.79273 -0.62933 0 0 0 0 0 0.04441 0.0081 0.05419 0 -0.49453 2.31909 -1.0874 0.24994 0.29994 -1.07223
ALA_18 -3.4168 0.33409 3.00254 -0.02556 0.00029 0 1.55294 -1.58559 -0 -0 -2.71887 -0.2216 0 0 -1.58207 0 0 -0.08569 0 0 0 -0.08257 0 1.8394 -0.48355 0.37423 -3.09881
ALA_19 -3.20211 0.64 1.00757 -0.02406 3e-05 0 0.77171 -1.06381 -0.0306 -0.14949 -0.20684 -0.3605 0 0 0 0 0 0.16599 0 0 0 0.1379 0 1.8394 0.23189 0.92851 0.68559
PRO_20 -2.51642 0.64259 1.8249 -0.12789 0.00039 0.09386 0.44997 -0.71672 -0 -0 0.13549 0.2315 0 0 0 0 0 0.16621 0.01842 0.2249 0 -1.10885 0 -2.4119 0.23278 1.50244 -1.35833
PRO_21 -1.50045 0.30845 1.19916 -0.12859 0.00052 0.09451 0.39354 -0.46362 -0 -0 -0.50262 0.23247 0 0 0 0 0 -0.05242 0.01969 0.18 0 -1.17565 0 -2.4119 -0.56844 0.91578 -3.45955
SER_22 -2.17276 0.37639 1.91453 -0.02907 0.00076 0.02417 0.38726 -0.93315 -0.00013 -0.00421 0.21646 -0.19677 0 0 0 0 0 0.87608 0.00024 0.45736 0 0.2018 0.61743 -0.77834 -0.57108 0.99503 1.382
PRO_23 -3.7431 0.63112 1.89216 -0.12458 0 0.09259 0.86409 -0.82419 -0 -0 -0.30697 0.25862 0 0 0 0 0 0.00906 0.05267 0.3446 0 -1.0967 0 -2.4119 -0.56955 1.02015 -3.91194
GLU_24 -3.52066 0.48428 3.89188 -0.2879 0.04126 0.37487 1.39113 -1.49506 -0.02974 -0.29965 -3.38236 -0.27643 0 0 0 -0.7874 0 -0.01768 0.05134 0 2.91972 0.00201 0 -2.7348 -0.60326 0.98328 -3.29516
PRO_25 -2.67332 0.54628 0.88717 -0.1733 0.05764 0.12067 0.30325 -0.50501 -0 -0 0.50183 0.05303 0 0 0 0 0 0.05044 0.00874 0.18698 0 -0.87791 0 -2.4119 0.07217 0.94817 -2.90509
ARG_26 -3.26364 0.15126 4.43018 -0.41727 0.03861 0.1969 1.61409 -1.63148 -0 -0 -2.52203 0.3073 0 0 0 -0.7874 0 -0.02479 0.24481 2.15488 0 -0.03189 0 -1.2888 0.6671 0.49713 0.33498
ASP_27 -2.33856 0.10483 3.11154 -0.2806 0.14149 0.96933 0.72264 -1.40128 -0.06334 -0.56861 -0.71344 -2.91766 0 0 0 0 0 -0.03943 0.27395 0 2.16997 -0.59161 0 -2.3716 0.58093 0.61698 -2.59446
SER_28 -4.06832 0.45511 3.21847 -0.02906 0.00038 0.02042 1.095 -1.64909 -0.0441 -0.32419 -0.45732 -0.29601 0 0 0 0 0 0.03502 0.00361 0.54315 0 -0.12917 1.80772 -0.77834 0.31585 0.3445 0.06362
VAL_29 -6.16788 0.68874 3.03737 -0.27318 0.1917 0.05797 2.43313 -2.43406 -0 -0 -2.32621 -0.2945 0 0 0 0 0 -0.029 0.00018 0.22634 0 -0.75843 0 1.9342 -0.16667 0.2334 -3.64689
SER_30 -3.54287 0.50545 2.16919 -0.02839 0 0.06377 0.78284 -1.38802 -0.01038 -0.0384 -0.7082 -0.41941 0 0 0 0 0 -0.01785 0.01855 0.22258 0 -0.35725 0.61727 -0.77834 -0.5318 0.67327 -2.76798
VAL_31 -8.12773 1.49099 1.79449 -0.26859 0.17788 0.05351 2.38383 -2.39795 -0 -0 -2.35599 -0.18755 0 0 0 0 0 0.00037 0.4456 0.33978 0 -0.80514 0 1.9342 -0.54091 1.07195 -4.99127
ASN_32 -5.32181 0.73443 5.24002 -0.29346 0.03387 0.51305 2.79141 -2.80064 -0 -0 -2.06581 -0.81931 0 0 -1.06072 0 0 0.0093 0.00918 0 1.73915 -0.3821 0 -0.93687 -0.01956 0.78167 -1.84821
GLU_33 -3.32469 0.30311 2.93063 -0.52767 0.21655 1.47927 0.82242 -1.57699 -0 -0 -0.34461 -2.99701 0 0 0 0 0 -0.13224 0.06013 0 3.21268 -0.22777 0 -2.7348 0.12703 0.37493 -2.33901
GLY_34 -1.3652 0.34866 1.82154 -5e-05 0 0 0.77355 -0.8751 -0 -0 -0.8179 -0.38969 0 0 -1.06072 0 0 -0.09295 0 0 0 0.30082 0 0.83697 -0.11266 0.2254 -0.40732
GLY_35 -2.49623 0.12639 3.02665 -0.00079 0 0 2.23762 -1.60878 -0 -0 -1.04441 -0.2771 0 0 0 0 0 0.03013 0 0 0 -1.44124 0 0.83697 0.56168 0.3306 0.28149
ASP_36 -4.45513 0.51921 4.6298 -0.10343 0.00344 0.30092 2.71401 -2.54748 -0.00039 -0.00668 -3.98374 -1.12774 0 0 -0.86003 0 0 0.03314 1e-05 0 2.32358 -0.34497 0 -2.3716 0.47214 0.53837 -4.26656
ALA_37 -4.8656 0.61688 2.64491 -0.02316 0 0 2.54186 -2.33018 -0 -0 -2.96518 -0.3773 0 0 -0.86003 0 0 -0.06062 0 0 0 -0.38299 0 1.8394 -0.43004 0.36003 -4.29202
SER_38 -2.83861 0.1992 3.46676 -0.02786 0 0.04269 1.23975 -1.71264 -0 -0 -0.4229 -1.08246 0 0 0 0 0 -0.01268 0.00513 0.22441 0 0.01135 0.61283 -0.77834 -0.60905 0.26525 -1.41715
SER_39 -3.30785 0.20393 4.19451 -0.02198 0 0.01997 2.18179 -2.11114 -0 -0 -1.22849 -0.28716 0 0 0 0 0 0.00239 0.00134 0.44554 0 0.34579 0.60963 -0.77834 -0.06253 0.40317 0.61057
ALA_40 -6.36315 0.97593 3.24708 -0.02322 0 0 2.75654 -2.88953 -0 -0 -2.2816 -0.36715 0 0 0 0 0 -0.04855 0 0 0 -0.2097 0 1.8394 0.04849 0.46673 -2.84873
GLN_41 -5.0936 0.49753 4.1195 -0.88065 0.16847 0.95664 1.7536 -2.52578 -0 -0 -1.10847 -0.97567 0 0 0 0 0 0.14622 0.00873 0 2.83238 -0.24559 0 -0.18838 -0.3941 0.49568 -0.43349
ALA_42 -2.99509 0.2313 3.31819 -0.0191 0 0 1.89414 -1.92685 -0 -0 -1.18798 -0.3464 0 0 0 0 0 0.01144 0 0 0 0.09206 0 1.8394 -0.08499 0.36075 1.18687
GLY_43 -3.10249 0.49972 3.01395 -4e-05 0 0 1.83316 -1.7937 -0 -0 -1.43225 -0.41887 0 0 0 0 0 -0.03226 0 0 0 0.53373 0 0.83697 0.24933 0.47504 0.66227
ALA_44 -6.93442 1.60976 4.71164 -0.02699 0.00176 0 3.97628 -3.58923 -0.02061 -0.22219 -3.96611 -0.41096 0 0 0 0 0 -0.12694 0 0 0 -0.18144 0 1.8394 0.02033 0.74866 -2.57106
ALA_45 -2.83616 0.43886 3.23571 -0.0245 1e-05 0 1.5671 -1.8194 -0 -0 -0.6924 -0.4064 0 0 0 0 0 -0.09229 0 0 0 -0.28194 0 1.8394 -0.14553 0.4726 1.25507
VAL_46 -2.89507 0.64182 2.01484 -0.35119 0.17912 0.08447 1.37209 -1.38889 -0 -0 -0.60517 -0.04346 0 0 0 0 0 -0.05311 0.00575 0.88441 0 0.11852 0 1.9342 -0.17254 0.31266 2.03846
GLY_47 -2.74221 0.5068 3.11741 -9e-05 0 0 1.43904 -1.59334 -0.04078 -0.15388 -1.56775 -0.29417 0 0 -0.43673 0 0 -0.0471 0 0 0 0.59947 0 0.83697 0.84555 0.3652 0.8344
SER_48 -2.40174 0.29578 2.923 -0.02967 0.01681 0.02948 1.6161 -1.49421 -0.00993 -0.10926 -0.33204 -0.09917 0 0 0 0 0 0.08285 0.00989 0.0601 0 0.12021 0.63257 -0.77834 1.11519 0.23783 1.88542
THR_49 -4.5491 0.65014 4.15724 -0.15641 0.06159 0.05619 2.08183 -2.2243 -0.05423 -0.28975 -2.32997 -0.33068 0 0 -0.43673 0 0 0.04063 0.01592 0.61086 0 0.03698 2.32664 -1.0874 0.19811 0.32304 -0.8994
ILE_50 -6.6095 0.84418 0.65323 -0.53638 0.33672 0.15365 1.15084 -1.67529 -0.00668 -0.02545 -0.41005 -0.17396 0 0 0 0 0 -0.02189 0.0188 0.51895 0 -0.11748 0 0.73287 0.00432 0.53562 -4.6275
ILE_51 -8.66813 1.33444 3.8338 -0.48847 0.447 0.10766 2.33039 -2.56243 -0 -0 -1.96433 -0.05957 0 0 0 0 0 -0.05994 0.11266 0.36682 0 -0.78146 0 0.73287 -0.30292 0.66331 -4.9583
VAL_52 -6.85121 1.09916 1.28115 -0.30372 0.30052 0.074 1.12273 -2.02245 -0.02084 -0.16606 -0.51134 -0.48288 0 0 0 0 0 -0.03834 0.04937 0.15968 0 -0.37642 0 1.9342 -0.26879 0.82049 -4.20076
GLY_53 -2.23152 0.16334 1.97342 -0.0001 0 0 0.56145 -0.96281 -0 -0 -0.68018 -0.39991 0 0 0 0 0 0.01576 0 0 0 0.23539 0 0.83697 0.75093 0.56188 0.82462
ALA_54 -3.43029 0.70262 1.10547 -0.02286 0 0 0.89087 -1.12384 -0.01429 -0.14481 -0.66858 -0.20547 0 0 0 0 0 0.45696 0 0 0 -0.02693 0 1.8394 0.59062 0.78523 0.73411
PRO_55 -3.61505 0.7881 2.11761 -0.14118 2e-05 0.10189 0.89578 -0.91431 -0 -6e-05 -0.81124 0.24779 0 0 0 0 0 0.01389 0.01563 0.35767 0 -1.13713 0 -2.4119 -0.31569 1.27735 -3.53084
GLU_56 -2.61696 0.10737 3.4695 -0.22546 0.02451 0.33322 0.94365 -1.27914 -0.01396 -0.04637 -2.61998 -0.55042 0 0 0 -0.67518 0 -0.03864 0.00525 0 4.21165 0.1961 0 -2.7348 0.30843 0.95029 -0.25095
LEU_57 -7.44595 1.03788 3.29622 -0.47228 0.20602 0.08833 1.05654 -2.29632 -0.03061 -0.14955 -0.86323 0.2612 0 0 0 0 0 0.02776 0.04481 0.67905 0 -0.33026 0 0.18072 0.28563 0.51273 -3.91133
GLU_58 -3.49853 0.32259 3.94044 -0.21782 0.03872 0.31148 1.56651 -1.75512 -0 -0 -2.30855 -0.59403 0 0 -1.03201 0 0 -0.07722 0.05241 0 3.09135 -0.0109 0 -2.7348 -0.17688 0.24481 -2.83754
LYS_59 -3.3974 0.26994 4.69289 -0.40352 0.04856 0.19944 1.28225 -1.78845 -0.01396 -0.04637 -2.33373 0.48702 0 0 0 -0.67518 0 -0.06762 0.02092 1.99046 0 -0.0002 0 -1.5107 -0.33867 0.19479 -1.38954
GLU_60 -1.73974 0.0948 2.10169 -0.28717 0.04413 0.3526 0.62658 -0.89117 -0 -0 -0.06537 -0.27475 0 0 0 0 0 -0.09316 0.00363 0 2.73974 -0.04692 0 -2.7348 -0.61568 0.15564 -0.62995
TYR_61 -3.35902 0.21654 2.98458 -0.91785 0.13266 0.17276 0.67971 -1.5717 -0.0042 -0.0276 -1.20728 -0.40172 0 0 0 -0.43287 0 0.027 0.00325 0 1.97628 0.05286 0.02672 1.2797 -0.62915 0.42954 -0.5698
SER_62 -3.38926 0.39346 2.7168 -0.02639 0 0.0418 1.02803 -1.50017 -0.0042 -0.0276 -0.80305 -1.02136 0 0 0 0 0 0.07348 0.00672 0.82324 0 -0.25777 0.60716 -0.77834 -0.31535 0.4539 -1.97891
ASP_63 -3.04224 0.2226 3.25546 -0.12626 0.02097 0.38167 1.03063 -1.5507 -0.0151 -0.0744 -2.674 -0.8163 0 0 0 -0.43287 0 -0.02417 0.00083 0 4.29937 -0.59922 0 -2.3716 0.11716 0.25276 -2.14541
LEU_64 -2.6194 0.26557 2.35275 -0.52185 0.21964 0.15234 0.70363 -1.1557 -0 -0 -1.15304 0.08039 0 0 0 0 0 0.01317 0.03778 0.52675 0 -0.00113 0 0.18072 0.30893 0.37556 -0.23388
ASN:CtermProteinFull_65 -1.76518 0.18785 2.19597 -0.20446 0.021 0.38782 0.60735 -1.03419 -0.0151 -0.0744 -1.40535 -0.20144 0 0 0 0 0 0 0.03789 0 2.04961 0 0 -0.93687 0.1946 0.30986 0.35496
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

