REMARK ID 3086 DOMAINID 3504 MODEL 1 SSGCID - MygeA.20143.a UPF0053 protein MG146  MG_146
MODEL     1
REMARK    Rerank model01.pdb score: 59.556
ATOM      1  N   ASP A   1       1.746   6.490   9.286  1.00  3.910          N  
ATOM      2  CA  ASP A   1       2.253   6.871  10.594  1.00  3.320          C  
ATOM      3  C   ASP A   1       3.295   7.973  10.475  1.00  2.880          C  
ATOM      4  O   ASP A   1       3.143   9.046  11.058  1.00  3.310          O  
ATOM      5  CB  ASP A   1       2.913   5.686  11.299  1.00  4.880          C  
ATOM      6  CG  ASP A   1       1.962   4.556  11.627  1.00  4.880          C  
ATOM      7  OD1 ASP A   1       0.755   4.710  11.463  1.00  4.880          O  
ATOM      8  OD2 ASP A   1       2.456   3.533  12.027  1.00  4.880          O  
ATOM      9 1H   ASP A   1       0.816   6.116   9.421  1.00  4.690          H  
ATOM     10 2H   ASP A   1       1.703   7.301   8.687  1.00  4.690          H  
ATOM     11 3H   ASP A   1       2.338   5.788   8.867  1.00  4.690          H  
ATOM     12  HA  ASP A   1       1.425   7.239  11.199  1.00  3.980          H  
ATOM     13 1HB  ASP A   1       3.715   5.290  10.682  1.00  5.860          H  
ATOM     14 2HB  ASP A   1       3.368   6.035  12.229  1.00  5.860          H  
ATOM     15  N   ASP A   2       4.360   7.689   9.723  1.00  2.480          N  
ATOM     16  CA  ASP A   2       5.471   8.613   9.527  1.00  2.360          C  
ATOM     17  C   ASP A   2       6.236   8.257   8.255  1.00  2.310          C  
ATOM     18  O   ASP A   2       5.938   7.253   7.602  1.00  2.740          O  
ATOM     19  CB  ASP A   2       6.395   8.516  10.772  1.00  3.350          C  
ATOM     20  CG  ASP A   2       7.364   9.700  11.039  1.00  3.350          C  
ATOM     21  OD1 ASP A   2       7.745  10.355  10.088  1.00  3.350          O  
ATOM     22  OD2 ASP A   2       7.747   9.903  12.164  1.00  3.350          O  
ATOM     23  H   ASP A   2       4.427   6.794   9.264  1.00  2.980          H  
ATOM     24  HA  ASP A   2       5.081   9.628   9.432  1.00  2.830          H  
ATOM     25 1HB  ASP A   2       5.771   8.410  11.659  1.00  4.020          H  
ATOM     26 2HB  ASP A   2       6.984   7.606  10.698  1.00  4.020          H  
ATOM     27  N   ILE A   3       7.246   9.057   7.941  1.00  2.160          N  
ATOM     28  CA  ILE A   3       8.148   8.800   6.833  1.00  2.290          C  
ATOM     29  C   ILE A   3       9.597   8.770   7.312  1.00  1.720          C  
ATOM     30  O   ILE A   3      10.492   8.429   6.554  1.00  1.890          O  
ATOM     31  CB  ILE A   3       7.958   9.777   5.651  1.00  3.150          C  
ATOM     32  CG1 ILE A   3       8.247  11.237   6.082  1.00  3.150          C  
ATOM     33  CG2 ILE A   3       6.531   9.605   5.070  1.00  3.150          C  
ATOM     34  CD1 ILE A   3       8.346  12.227   4.923  1.00  3.150          C  
ATOM     35  H   ILE A   3       7.396   9.861   8.542  1.00  2.590          H  
ATOM     36  HA  ILE A   3       7.927   7.808   6.442  1.00  2.750          H  
ATOM     37  HB  ILE A   3       8.682   9.525   4.883  1.00  3.780          H  
ATOM     38 1HG1 ILE A   3       7.455  11.568   6.752  1.00  3.780          H  
ATOM     39 2HG1 ILE A   3       9.193  11.268   6.621  1.00  3.780          H  
ATOM     40 1HG2 ILE A   3       6.385  10.247   4.208  1.00  3.780          H  
ATOM     41 2HG2 ILE A   3       6.392   8.569   4.766  1.00  3.780          H  
ATOM     42 3HG2 ILE A   3       5.797   9.855   5.832  1.00  3.780          H  
ATOM     43 1HD1 ILE A   3       8.558  13.222   5.317  1.00  3.780          H  
ATOM     44 2HD1 ILE A   3       9.155  11.925   4.258  1.00  3.780          H  
ATOM     45 3HD1 ILE A   3       7.417  12.261   4.367  1.00  3.780          H  
ATOM     46  N   GLN A   4       9.854   9.055   8.590  1.00  1.370          N  
ATOM     47  CA  GLN A   4      11.234   8.975   9.065  1.00  1.240          C  
ATOM     48  C   GLN A   4      11.818   7.544   8.887  1.00  0.990          C  
ATOM     49  O   GLN A   4      13.009   7.407   8.607  1.00  1.230          O  
ATOM     50  CB  GLN A   4      11.375   9.455  10.519  1.00  1.790          C  
ATOM     51  CG  GLN A   4      11.166  10.942  10.697  1.00  1.790          C  
ATOM     52  CD  GLN A   4      11.279  11.381  12.153  1.00  1.790          C  
ATOM     53  OE1 GLN A   4      12.365  11.775  12.598  1.00  1.790          O  
ATOM     54  NE2 GLN A   4      10.181  11.302  12.901  1.00  1.790          N  
ATOM     55  H   GLN A   4       9.104   9.388   9.209  1.00  1.640          H  
ATOM     56  HA  GLN A   4      11.835   9.648   8.451  1.00  1.490          H  
ATOM     57 1HB  GLN A   4      10.651   8.973  11.161  1.00  2.150          H  
ATOM     58 2HB  GLN A   4      12.366   9.205  10.898  1.00  2.150          H  
ATOM     59 1HG  GLN A   4      11.915  11.475  10.116  1.00  2.150          H  
ATOM     60 2HG  GLN A   4      10.166  11.197  10.346  1.00  2.150          H  
ATOM     61 1HE2 GLN A   4      10.204  11.572  13.860  1.00  2.150          H  
ATOM     62 2HE2 GLN A   4       9.292  10.942  12.507  1.00  2.150          H  
ATOM     63  N   PRO A   5      11.027   6.441   9.043  1.00  0.800          N  
ATOM     64  CA  PRO A   5      11.436   5.061   8.812  1.00  0.990          C  
ATOM     65  C   PRO A   5      11.892   4.786   7.361  1.00  0.850          C  
ATOM     66  O   PRO A   5      12.398   3.697   7.062  1.00  1.150          O  
ATOM     67  CB  PRO A   5      10.185   4.274   9.176  1.00  1.480          C  
ATOM     68  CG  PRO A   5       9.428   5.135  10.132  1.00  1.480          C  
ATOM     69  CD  PRO A   5       9.642   6.514   9.641  1.00  1.480          C  
ATOM     70  HA  PRO A   5      12.250   4.819   9.512  1.00  1.190          H  
ATOM     71 1HB  PRO A   5       9.616   4.061   8.262  1.00  1.780          H  
ATOM     72 2HB  PRO A   5      10.477   3.325   9.617  1.00  1.780          H  
ATOM     73 1HG  PRO A   5       8.363   4.849  10.135  1.00  1.780          H  
ATOM     74 2HG  PRO A   5       9.801   4.985  11.156  1.00  1.780          H  
ATOM     75 1HD  PRO A   5       8.870   6.679   8.886  1.00  1.780          H  
ATOM     76 2HD  PRO A   5       9.569   7.197  10.483  1.00  1.780          H  
ATOM     77  N   ILE A   6      11.583   5.704   6.430  1.00  0.660          N  
ATOM     78  CA  ILE A   6      11.959   5.561   5.031  1.00  0.620          C  
ATOM     79  C   ILE A   6      13.004   6.628   4.662  1.00  0.650          C  
ATOM     80  O   ILE A   6      12.655   7.774   4.369  1.00  0.790          O  
ATOM     81  CB  ILE A   6      10.706   5.790   4.159  1.00  0.880          C  
ATOM     82  CG1 ILE A   6       9.527   4.860   4.633  1.00  0.880          C  
ATOM     83  CG2 ILE A   6      11.033   5.623   2.672  1.00  0.880          C  
ATOM     84  CD1 ILE A   6       9.794   3.371   4.581  1.00  0.880          C  
ATOM     85  H   ILE A   6      11.152   6.596   6.675  1.00  0.790          H  
ATOM     86  HA  ILE A   6      12.397   4.579   4.859  1.00  0.740          H  
ATOM     87  HB  ILE A   6      10.363   6.818   4.318  1.00  1.060          H  
ATOM     88 1HG1 ILE A   6       9.272   5.126   5.661  1.00  1.060          H  
ATOM     89 2HG1 ILE A   6       8.672   5.082   4.017  1.00  1.060          H  
ATOM     90 1HG2 ILE A   6      10.151   5.832   2.086  1.00  1.060          H  
ATOM     91 2HG2 ILE A   6      11.809   6.324   2.398  1.00  1.060          H  
ATOM     92 3HG2 ILE A   6      11.374   4.619   2.476  1.00  1.060          H  
ATOM     93 1HD1 ILE A   6       8.927   2.826   4.908  1.00  1.060          H  
ATOM     94 2HD1 ILE A   6      10.025   3.067   3.583  1.00  1.060          H  
ATOM     95 3HD1 ILE A   6      10.627   3.124   5.226  1.00  1.060          H  
ATOM     96  N   GLN A   7      14.277   6.252   4.594  1.00  0.580          N  
ATOM     97  CA  GLN A   7      15.309   7.245   4.292  1.00  0.640          C  
ATOM     98  C   GLN A   7      15.654   7.243   2.822  1.00  0.570          C  
ATOM     99  O   GLN A   7      15.841   6.193   2.223  1.00  0.570          O  
ATOM    100  CB  GLN A   7      16.552   7.019   5.150  1.00  0.870          C  
ATOM    101  CG  GLN A   7      16.328   7.275   6.630  1.00  0.870          C  
ATOM    102  CD  GLN A   7      16.107   8.766   6.880  1.00  0.870          C  
ATOM    103  OE1 GLN A   7      16.928   9.574   6.424  1.00  0.870          O  
ATOM    104  NE2 GLN A   7      15.040   9.146   7.572  1.00  0.870          N  
ATOM    105  H   GLN A   7      14.517   5.274   4.780  1.00  0.700          H  
ATOM    106  HA  GLN A   7      14.916   8.233   4.531  1.00  0.770          H  
ATOM    107 1HB  GLN A   7      16.879   6.002   5.042  1.00  1.050          H  
ATOM    108 2HB  GLN A   7      17.360   7.662   4.798  1.00  1.050          H  
ATOM    109 1HG  GLN A   7      15.430   6.739   6.956  1.00  1.050          H  
ATOM    110 2HG  GLN A   7      17.195   6.943   7.197  1.00  1.050          H  
ATOM    111 1HE2 GLN A   7      14.874  10.114   7.742  1.00  1.050          H  
ATOM    112 2HE2 GLN A   7      14.367   8.462   7.941  1.00  1.050          H  
ATOM    113  N   VAL A   8      15.819   8.416   2.243  1.00  0.650          N  
ATOM    114  CA  VAL A   8      16.144   8.477   0.825  1.00  0.690          C  
ATOM    115  C   VAL A   8      17.637   8.293   0.572  1.00  0.710          C  
ATOM    116  O   VAL A   8      18.458   9.030   1.116  1.00  0.810          O  
ATOM    117  CB  VAL A   8      15.663   9.837   0.255  1.00  0.950          C  
ATOM    118  CG1 VAL A   8      16.053   9.987  -1.219  1.00  0.950          C  
ATOM    119  CG2 VAL A   8      14.132   9.935   0.403  1.00  0.950          C  
ATOM    120  H   VAL A   8      15.692   9.264   2.783  1.00  0.780          H  
ATOM    121  HA  VAL A   8      15.612   7.677   0.311  1.00  0.830          H  
ATOM    122  HB  VAL A   8      16.141  10.643   0.809  1.00  1.140          H  
ATOM    123 1HG1 VAL A   8      15.709  10.947  -1.595  1.00  1.140          H  
ATOM    124 2HG1 VAL A   8      17.136   9.930  -1.339  1.00  1.140          H  
ATOM    125 3HG1 VAL A   8      15.584   9.186  -1.792  1.00  1.140          H  
ATOM    126 1HG2 VAL A   8      13.789  10.895   0.018  1.00  1.140          H  
ATOM    127 2HG2 VAL A   8      13.669   9.142  -0.162  1.00  1.140          H  
ATOM    128 3HG2 VAL A   8      13.846   9.844   1.451  1.00  1.140          H  
ATOM    129  N   LEU A   9      17.980   7.311  -0.266  1.00  0.690          N  
ATOM    130  CA  LEU A   9      19.375   7.058  -0.627  1.00  0.820          C  
ATOM    131  C   LEU A   9      19.622   7.637  -2.019  1.00  0.950          C  
ATOM    132  O   LEU A   9      20.723   8.095  -2.329  1.00  1.140          O  
ATOM    133  CB  LEU A   9      19.708   5.556  -0.631  1.00  1.100          C  
ATOM    134  CG  LEU A   9      19.512   4.757   0.713  1.00  1.100          C  
ATOM    135  CD1 LEU A   9      19.852   3.245   0.476  1.00  1.100          C  
ATOM    136  CD2 LEU A   9      20.392   5.347   1.807  1.00  1.100          C  
ATOM    137  H   LEU A   9      17.241   6.737  -0.671  1.00  0.830          H  
ATOM    138  HA  LEU A   9      20.028   7.580   0.069  1.00  0.980          H  
ATOM    139 1HB  LEU A   9      19.097   5.109  -1.373  1.00  1.320          H  
ATOM    140 2HB  LEU A   9      20.746   5.438  -0.938  1.00  1.320          H  
ATOM    141  HG  LEU A   9      18.470   4.824   1.023  1.00  1.320          H  
ATOM    142 1HD1 LEU A   9      19.706   2.687   1.396  1.00  1.320          H  
ATOM    143 2HD1 LEU A   9      19.213   2.827  -0.283  1.00  1.320          H  
ATOM    144 3HD1 LEU A   9      20.893   3.144   0.159  1.00  1.320          H  
ATOM    145 1HD2 LEU A   9      20.253   4.797   2.730  1.00  1.320          H  
ATOM    146 2HD2 LEU A   9      21.438   5.283   1.507  1.00  1.320          H  
ATOM    147 3HD2 LEU A   9      20.125   6.388   1.979  1.00  1.320          H  
ATOM    148  N   ASP A  10      18.573   7.598  -2.850  1.00  0.880          N  
ATOM    149  CA  ASP A  10      18.598   8.096  -4.230  1.00  1.020          C  
ATOM    150  C   ASP A  10      17.172   8.464  -4.632  1.00  1.000          C  
ATOM    151  O   ASP A  10      16.226   8.128  -3.924  1.00  0.870          O  
ATOM    152  CB  ASP A  10      19.200   7.054  -5.196  1.00  1.370          C  
ATOM    153  CG  ASP A  10      19.822   7.660  -6.476  1.00  1.370          C  
ATOM    154  OD1 ASP A  10      19.419   8.748  -6.843  1.00  1.370          O  
ATOM    155  OD2 ASP A  10      20.659   7.033  -7.073  1.00  1.370          O  
ATOM    156  H   ASP A  10      17.710   7.189  -2.491  1.00  1.060          H  
ATOM    157  HA  ASP A  10      19.209   8.999  -4.272  1.00  1.220          H  
ATOM    158 1HB  ASP A  10      19.958   6.467  -4.678  1.00  1.650          H  
ATOM    159 2HB  ASP A  10      18.418   6.376  -5.515  1.00  1.650          H  
ATOM    160  N   GLU A  11      16.980   8.958  -5.845  1.00  1.200          N  
ATOM    161  CA  GLU A  11      15.652   9.410  -6.279  1.00  1.290          C  
ATOM    162  C   GLU A  11      14.570   8.335  -6.210  1.00  1.240          C  
ATOM    163  O   GLU A  11      13.417   8.637  -5.899  1.00  1.990          O  
ATOM    164  CB  GLU A  11      15.718   9.950  -7.709  1.00  1.770          C  
ATOM    165  CG  GLU A  11      16.468  11.269  -7.852  1.00  1.770          C  
ATOM    166  CD  GLU A  11      16.538  11.757  -9.274  1.00  1.770          C  
ATOM    167  OE1 GLU A  11      16.095  11.048 -10.148  1.00  1.770          O  
ATOM    168  OE2 GLU A  11      17.033  12.838  -9.486  1.00  1.770          O  
ATOM    169  H   GLU A  11      17.807   9.127  -6.424  1.00  1.440          H  
ATOM    170  HA  GLU A  11      15.349  10.226  -5.623  1.00  1.550          H  
ATOM    171 1HB  GLU A  11      16.208   9.215  -8.349  1.00  2.120          H  
ATOM    172 2HB  GLU A  11      14.707  10.093  -8.090  1.00  2.120          H  
ATOM    173 1HG  GLU A  11      15.972  12.023  -7.243  1.00  2.120          H  
ATOM    174 2HG  GLU A  11      17.480  11.139  -7.467  1.00  2.120          H  
ATOM    175  N   ASN A  12      14.928   7.092  -6.501  1.00  0.990          N  
ATOM    176  CA  ASN A  12      13.996   5.980  -6.478  1.00  0.950          C  
ATOM    177  C   ASN A  12      14.450   4.885  -5.525  1.00  0.790          C  
ATOM    178  O   ASN A  12      14.087   3.715  -5.700  1.00  0.740          O  
ATOM    179  CB  ASN A  12      13.846   5.453  -7.884  1.00  1.350          C  
ATOM    180  CG  ASN A  12      15.156   4.977  -8.429  1.00  1.350          C  
ATOM    181  OD1 ASN A  12      16.200   5.332  -7.868  1.00  1.350          O  
ATOM    182  ND2 ASN A  12      15.141   4.211  -9.493  1.00  1.350          N  
ATOM    183  H   ASN A  12      15.891   6.903  -6.771  1.00  1.190          H  
ATOM    184  HA  ASN A  12      13.029   6.339  -6.121  1.00  1.140          H  
ATOM    185 1HB  ASN A  12      13.168   4.632  -7.880  1.00  1.620          H  
ATOM    186 2HB  ASN A  12      13.440   6.229  -8.533  1.00  1.620          H  
ATOM    187 1HD2 ASN A  12      16.000   3.882  -9.885  1.00  1.620          H  
ATOM    188 2HD2 ASN A  12      14.278   3.956  -9.923  1.00  1.620          H  
ATOM    189  N   VAL A  13      15.295   5.252  -4.552  1.00  0.740          N  
ATOM    190  CA  VAL A  13      15.864   4.284  -3.612  1.00  0.650          C  
ATOM    191  C   VAL A  13      15.740   4.677  -2.156  1.00  0.540          C  
ATOM    192  O   VAL A  13      16.158   5.781  -1.773  1.00  0.590          O  
ATOM    193  CB  VAL A  13      17.360   4.062  -3.867  1.00  0.950          C  
ATOM    194  CG1 VAL A  13      17.899   3.099  -2.871  1.00  0.950          C  
ATOM    195  CG2 VAL A  13      17.574   3.532  -5.219  1.00  0.950          C  
ATOM    196  H   VAL A  13      15.509   6.250  -4.444  1.00  0.890          H  
ATOM    197  HA  VAL A  13      15.344   3.343  -3.754  1.00  0.780          H  
ATOM    198  HB  VAL A  13      17.885   4.988  -3.738  1.00  1.140          H  
ATOM    199 1HG1 VAL A  13      18.949   2.968  -3.058  1.00  1.140          H  
ATOM    200 2HG1 VAL A  13      17.780   3.443  -1.874  1.00  1.140          H  
ATOM    201 3HG1 VAL A  13      17.371   2.157  -2.978  1.00  1.140          H  
ATOM    202 1HG2 VAL A  13      18.637   3.365  -5.384  1.00  1.140          H  
ATOM    203 2HG2 VAL A  13      17.043   2.607  -5.293  1.00  1.140          H  
ATOM    204 3HG2 VAL A  13      17.207   4.222  -5.947  1.00  1.140          H  
ATOM    205  N   TRP A  14      15.289   3.735  -1.323  1.00  0.440          N  
ATOM    206  CA  TRP A  14      15.175   4.029   0.088  1.00  0.390          C  
ATOM    207  C   TRP A  14      15.794   2.973   0.999  1.00  0.340          C  
ATOM    208  O   TRP A  14      15.858   1.778   0.676  1.00  0.380          O  
ATOM    209  CB  TRP A  14      13.705   4.145   0.465  1.00  0.570          C  
ATOM    210  CG  TRP A  14      13.030   5.054  -0.389  1.00  0.570          C  
ATOM    211  CD1 TRP A  14      12.877   6.376  -0.259  1.00  0.570          C  
ATOM    212  CD2 TRP A  14      12.359   4.683  -1.599  1.00  0.570          C  
ATOM    213  NE1 TRP A  14      12.188   6.862  -1.320  1.00  0.570          N  
ATOM    214  CE2 TRP A  14      11.861   5.838  -2.144  1.00  0.570          C  
ATOM    215  CE3 TRP A  14      12.157   3.462  -2.259  1.00  0.570          C  
ATOM    216  CZ2 TRP A  14      11.170   5.837  -3.316  1.00  0.570          C  
ATOM    217  CZ3 TRP A  14      11.462   3.462  -3.428  1.00  0.570          C  
ATOM    218  CH2 TRP A  14      10.981   4.623  -3.933  1.00  0.570          C  
ATOM    219  H   TRP A  14      14.984   2.838  -1.710  1.00  0.530          H  
ATOM    220  HA  TRP A  14      15.674   4.971   0.268  1.00  0.470          H  
ATOM    221 1HB  TRP A  14      13.226   3.184   0.375  1.00  0.680          H  
ATOM    222 2HB  TRP A  14      13.618   4.484   1.499  1.00  0.680          H  
ATOM    223  HD1 TRP A  14      13.270   6.969   0.565  1.00  0.680          H  
ATOM    224  HE1 TRP A  14      11.955   7.830  -1.479  1.00  0.680          H  
ATOM    225  HE3 TRP A  14      12.546   2.533  -1.850  1.00  0.680          H  
ATOM    226  HZ2 TRP A  14      10.765   6.745  -3.760  1.00  0.680          H  
ATOM    227  HZ3 TRP A  14      11.305   2.513  -3.942  1.00  0.680          H  
ATOM    228  HH2 TRP A  14      10.429   4.605  -4.838  1.00  0.680          H  
ATOM    229  N   LEU A  15      16.205   3.423   2.180  1.00  0.340          N  
ATOM    230  CA  LEU A  15      16.614   2.525   3.246  1.00  0.420          C  
ATOM    231  C   LEU A  15      15.363   2.385   4.069  1.00  0.450          C  
ATOM    232  O   LEU A  15      14.840   3.356   4.632  1.00  0.530          O  
ATOM    233  CB  LEU A  15      17.800   3.059   4.053  1.00  0.560          C  
ATOM    234  CG  LEU A  15      18.469   2.061   5.052  1.00  0.560          C  
ATOM    235  CD1 LEU A  15      19.911   2.477   5.261  1.00  0.560          C  
ATOM    236  CD2 LEU A  15      17.721   2.081   6.428  1.00  0.560          C  
ATOM    237  H   LEU A  15      16.166   4.428   2.344  1.00  0.410          H  
ATOM    238  HA  LEU A  15      16.874   1.548   2.834  1.00  0.500          H  
ATOM    239 1HB  LEU A  15      18.551   3.389   3.365  1.00  0.670          H  
ATOM    240 2HB  LEU A  15      17.467   3.905   4.622  1.00  0.670          H  
ATOM    241  HG  LEU A  15      18.456   1.055   4.633  1.00  0.670          H  
ATOM    242 1HD1 LEU A  15      20.393   1.784   5.951  1.00  0.670          H  
ATOM    243 2HD1 LEU A  15      20.437   2.460   4.303  1.00  0.670          H  
ATOM    244 3HD1 LEU A  15      19.944   3.485   5.674  1.00  0.670          H  
ATOM    245 1HD2 LEU A  15      18.216   1.399   7.119  1.00  0.670          H  
ATOM    246 2HD2 LEU A  15      17.748   3.090   6.842  1.00  0.670          H  
ATOM    247 3HD2 LEU A  15      16.689   1.771   6.321  1.00  0.670          H  
ATOM    248  N   VAL A  16      14.848   1.175   4.099  1.00  0.480          N  
ATOM    249  CA  VAL A  16      13.553   0.939   4.693  1.00  0.600          C  
ATOM    250  C   VAL A  16      13.501   0.008   5.874  1.00  0.520          C  
ATOM    251  O   VAL A  16      13.997  -1.122   5.839  1.00  0.560          O  
ATOM    252  CB  VAL A  16      12.628   0.417   3.569  1.00  0.790          C  
ATOM    253  CG1 VAL A  16      11.268   0.028   4.077  1.00  0.790          C  
ATOM    254  CG2 VAL A  16      12.502   1.506   2.520  1.00  0.790          C  
ATOM    255  H   VAL A  16      15.361   0.409   3.643  1.00  0.580          H  
ATOM    256  HA  VAL A  16      13.162   1.901   5.028  1.00  0.720          H  
ATOM    257  HB  VAL A  16      13.066  -0.458   3.114  1.00  0.950          H  
ATOM    258 1HG1 VAL A  16      10.692  -0.314   3.227  1.00  0.950          H  
ATOM    259 2HG1 VAL A  16      11.347  -0.777   4.795  1.00  0.950          H  
ATOM    260 3HG1 VAL A  16      10.776   0.856   4.534  1.00  0.950          H  
ATOM    261 1HG2 VAL A  16      11.872   1.162   1.712  1.00  0.950          H  
ATOM    262 2HG2 VAL A  16      12.077   2.386   2.959  1.00  0.950          H  
ATOM    263 3HG2 VAL A  16      13.473   1.731   2.134  1.00  0.950          H  
ATOM    264  N   LEU A  17      12.861   0.476   6.936  1.00  0.530          N  
ATOM    265  CA  LEU A  17      12.680  -0.394   8.071  1.00  0.460          C  
ATOM    266  C   LEU A  17      11.578  -1.423   7.705  1.00  0.410          C  
ATOM    267  O   LEU A  17      10.521  -1.038   7.216  1.00  0.450          O  
ATOM    268  CB  LEU A  17      12.280   0.420   9.307  1.00  0.670          C  
ATOM    269  CG  LEU A  17      13.420   1.004  10.173  1.00  0.670          C  
ATOM    270  CD1 LEU A  17      14.259   2.012   9.377  1.00  0.670          C  
ATOM    271  CD2 LEU A  17      12.791   1.678  11.387  1.00  0.670          C  
ATOM    272  H   LEU A  17      12.547   1.456   6.955  1.00  0.640          H  
ATOM    273  HA  LEU A  17      13.633  -0.846   8.291  1.00  0.550          H  
ATOM    274 1HB  LEU A  17      11.709   1.269   8.965  1.00  0.810          H  
ATOM    275 2HB  LEU A  17      11.649  -0.192   9.946  1.00  0.810          H  
ATOM    276  HG  LEU A  17      14.079   0.198  10.500  1.00  0.810          H  
ATOM    277 1HD1 LEU A  17      15.045   2.406  10.018  1.00  0.810          H  
ATOM    278 2HD1 LEU A  17      14.718   1.530   8.519  1.00  0.810          H  
ATOM    279 3HD1 LEU A  17      13.634   2.824   9.041  1.00  0.810          H  
ATOM    280 1HD2 LEU A  17      13.579   2.085  12.023  1.00  0.810          H  
ATOM    281 2HD2 LEU A  17      12.140   2.484  11.066  1.00  0.810          H  
ATOM    282 3HD2 LEU A  17      12.211   0.949  11.953  1.00  0.810          H  
ATOM    283  N   PRO A  18      11.774  -2.725   7.968  1.00  0.430          N  
ATOM    284  CA  PRO A  18      10.857  -3.846   7.763  1.00  0.460          C  
ATOM    285  C   PRO A  18       9.532  -3.771   8.531  1.00  0.420          C  
ATOM    286  O   PRO A  18       8.551  -4.424   8.166  1.00  0.480          O  
ATOM    287  CB  PRO A  18      11.678  -5.023   8.292  1.00  0.690          C  
ATOM    288  CG  PRO A  18      13.064  -4.601   8.201  1.00  0.690          C  
ATOM    289  CD  PRO A  18      13.090  -3.154   8.420  1.00  0.690          C  
ATOM    290  HA  PRO A  18      10.661  -3.950   6.686  1.00  0.550          H  
ATOM    291 1HB  PRO A  18      11.367  -5.301   9.312  1.00  0.830          H  
ATOM    292 2HB  PRO A  18      11.538  -5.896   7.670  1.00  0.830          H  
ATOM    293 1HG  PRO A  18      13.597  -5.065   8.979  1.00  0.830          H  
ATOM    294 2HG  PRO A  18      13.522  -4.932   7.284  1.00  0.830          H  
ATOM    295 1HD  PRO A  18      13.273  -2.905   9.479  1.00  0.830          H  
ATOM    296 2HD  PRO A  18      13.889  -2.811   7.747  1.00  0.830          H  
ATOM    297  N   ASN A  19       9.476  -2.950   9.581  1.00  0.380          N  
ATOM    298  CA  ASN A  19       8.280  -2.893  10.406  1.00  0.460          C  
ATOM    299  C   ASN A  19       7.690  -1.504  10.373  1.00  0.450          C  
ATOM    300  O   ASN A  19       7.500  -0.824  11.383  1.00  0.660          O  
ATOM    301  CB  ASN A  19       8.629  -3.308  11.815  1.00  0.610          C  
ATOM    302  CG  ASN A  19       9.176  -4.712  11.849  1.00  0.610          C  
ATOM    303  OD1 ASN A  19       8.446  -5.703  11.722  1.00  0.610          O  
ATOM    304  ND2 ASN A  19      10.468  -4.814  12.012  1.00  0.610          N  
ATOM    305  H   ASN A  19      10.270  -2.382   9.832  1.00  0.460          H  
ATOM    306  HA  ASN A  19       7.534  -3.576  10.007  1.00  0.550          H  
ATOM    307 1HB  ASN A  19       9.372  -2.625  12.226  1.00  0.730          H  
ATOM    308 2HB  ASN A  19       7.741  -3.254  12.443  1.00  0.730          H  
ATOM    309 1HD2 ASN A  19      10.898  -5.724  12.032  1.00  0.730          H  
ATOM    310 2HD2 ASN A  19      11.029  -3.996  12.110  1.00  0.730          H  
ATOM    311  N   VAL A  20       7.386  -1.146   9.146  1.00  0.460          N  
ATOM    312  CA  VAL A  20       6.765   0.074   8.698  1.00  0.510          C  
ATOM    313  C   VAL A  20       5.576  -0.348   7.876  1.00  0.460          C  
ATOM    314  O   VAL A  20       5.652  -1.318   7.121  1.00  0.380          O  
ATOM    315  CB  VAL A  20       7.730   0.905   7.852  1.00  0.690          C  
ATOM    316  CG1 VAL A  20       7.055   2.193   7.344  1.00  0.690          C  
ATOM    317  CG2 VAL A  20       8.921   1.202   8.653  1.00  0.690          C  
ATOM    318  H   VAL A  20       7.643  -1.823   8.438  1.00  0.550          H  
ATOM    319  HA  VAL A  20       6.429   0.655   9.557  1.00  0.610          H  
ATOM    320  HB  VAL A  20       8.031   0.337   7.010  1.00  0.830          H  
ATOM    321 1HG1 VAL A  20       7.755   2.757   6.760  1.00  0.830          H  
ATOM    322 2HG1 VAL A  20       6.190   1.952   6.723  1.00  0.830          H  
ATOM    323 3HG1 VAL A  20       6.740   2.796   8.193  1.00  0.830          H  
ATOM    324 1HG2 VAL A  20       9.616   1.749   8.033  1.00  0.830          H  
ATOM    325 2HG2 VAL A  20       8.637   1.782   9.525  1.00  0.830          H  
ATOM    326 3HG2 VAL A  20       9.379   0.284   8.974  1.00  0.830          H  
ATOM    327  N   LYS A  21       4.448   0.299   8.085  1.00  0.600          N  
ATOM    328  CA  LYS A  21       3.260  -0.082   7.351  1.00  0.630          C  
ATOM    329  C   LYS A  21       3.454   0.045   5.833  1.00  0.630          C  
ATOM    330  O   LYS A  21       3.721   1.147   5.322  1.00  0.790          O  
ATOM    331  CB  LYS A  21       2.113   0.807   7.800  1.00  0.870          C  
ATOM    332  CG  LYS A  21       1.702   0.620   9.259  1.00  0.870          C  
ATOM    333  CD  LYS A  21       0.534   1.513   9.637  1.00  0.870          C  
ATOM    334  CE  LYS A  21       0.111   1.299  11.094  1.00  0.870          C  
ATOM    335  NZ  LYS A  21      -0.886   2.325  11.548  1.00  0.870          N  
ATOM    336  H   LYS A  21       4.434   1.073   8.736  1.00  0.720          H  
ATOM    337  HA  LYS A  21       3.016  -1.114   7.583  1.00  0.760          H  
ATOM    338 1HB  LYS A  21       2.404   1.847   7.672  1.00  1.040          H  
ATOM    339 2HB  LYS A  21       1.246   0.619   7.175  1.00  1.040          H  
ATOM    340 1HG  LYS A  21       1.463  -0.391   9.463  1.00  1.040          H  
ATOM    341 2HG  LYS A  21       2.543   0.893   9.896  1.00  1.040          H  
ATOM    342 1HD  LYS A  21       0.805   2.563   9.501  1.00  1.040          H  
ATOM    343 2HD  LYS A  21      -0.310   1.281   8.999  1.00  1.040          H  
ATOM    344 1HE  LYS A  21      -0.335   0.311  11.185  1.00  1.040          H  
ATOM    345 2HE  LYS A  21       0.989   1.354  11.738  1.00  1.040          H  
ATOM    346 1HZ  LYS A  21      -1.134   2.152  12.506  1.00  1.040          H  
ATOM    347 2HZ  LYS A  21      -0.436   3.268  11.480  1.00  1.040          H  
ATOM    348 3HZ  LYS A  21      -1.709   2.299  10.974  1.00  1.040          H  
ATOM    349  N   ALA A  22       3.250  -1.082   5.115  1.00  0.660          N  
ATOM    350  CA  ALA A  22       3.354  -1.179   3.659  1.00  0.650          C  
ATOM    351  C   ALA A  22       2.234  -0.379   3.077  1.00  0.660          C  
ATOM    352  O   ALA A  22       2.358   0.272   2.035  1.00  0.680          O  
ATOM    353  CB  ALA A  22       3.270  -2.614   3.188  1.00  0.910          C  
ATOM    354  H   ALA A  22       2.982  -1.927   5.614  1.00  0.790          H  
ATOM    355  HA  ALA A  22       4.299  -0.742   3.345  1.00  0.780          H  
ATOM    356 1HB  ALA A  22       3.331  -2.664   2.109  1.00  1.100          H  
ATOM    357 2HB  ALA A  22       4.061  -3.181   3.615  1.00  1.100          H  
ATOM    358 3HB  ALA A  22       2.322  -3.018   3.511  1.00  1.100          H  
ATOM    359  N   ALA A  23       1.161  -0.339   3.876  1.00  0.840          N  
ATOM    360  CA  ALA A  23      -0.092   0.346   3.596  1.00  1.150          C  
ATOM    361  C   ALA A  23       0.115   1.824   3.277  1.00  1.170          C  
ATOM    362  O   ALA A  23      -0.773   2.455   2.698  1.00  1.510          O  
ATOM    363  CB  ALA A  23      -1.018   0.218   4.794  1.00  1.490          C  
ATOM    364  H   ALA A  23       1.200  -0.959   4.694  1.00  1.010          H  
ATOM    365  HA  ALA A  23      -0.551  -0.130   2.731  1.00  1.380          H  
ATOM    366 1HB  ALA A  23      -1.966   0.708   4.570  1.00  1.780          H  
ATOM    367 2HB  ALA A  23      -1.192  -0.837   5.007  1.00  1.780          H  
ATOM    368 3HB  ALA A  23      -0.566   0.691   5.656  1.00  1.780          H  
ATOM    369  N   TYR A  24       1.217   2.405   3.740  1.00  0.970          N  
ATOM    370  CA  TYR A  24       1.476   3.798   3.460  1.00  1.190          C  
ATOM    371  C   TYR A  24       2.736   3.933   2.620  1.00  1.010          C  
ATOM    372  O   TYR A  24       2.721   4.573   1.563  1.00  1.120          O  
ATOM    373  CB  TYR A  24       1.538   4.573   4.762  1.00  1.580          C  
ATOM    374  CG  TYR A  24       0.203   4.536   5.446  1.00  1.580          C  
ATOM    375  CD1 TYR A  24      -0.047   3.602   6.418  1.00  1.580          C  
ATOM    376  CD2 TYR A  24      -0.783   5.425   5.075  1.00  1.580          C  
ATOM    377  CE1 TYR A  24      -1.280   3.544   7.019  1.00  1.580          C  
ATOM    378  CE2 TYR A  24      -2.018   5.372   5.679  1.00  1.580          C  
ATOM    379  CZ  TYR A  24      -2.265   4.432   6.649  1.00  1.580          C  
ATOM    380  OH  TYR A  24      -3.495   4.368   7.256  1.00  1.580          O  
ATOM    381  H   TYR A  24       1.918   1.855   4.237  1.00  1.160          H  
ATOM    382  HA  TYR A  24       0.654   4.197   2.872  1.00  1.430          H  
ATOM    383 1HB  TYR A  24       2.286   4.129   5.423  1.00  1.890          H  
ATOM    384 2HB  TYR A  24       1.816   5.605   4.577  1.00  1.890          H  
ATOM    385  HD1 TYR A  24       0.719   2.911   6.696  1.00  1.890          H  
ATOM    386  HD2 TYR A  24      -0.588   6.162   4.300  1.00  1.890          H  
ATOM    387  HE1 TYR A  24      -1.483   2.803   7.780  1.00  1.890          H  
ATOM    388  HE2 TYR A  24      -2.800   6.071   5.385  1.00  1.890          H  
ATOM    389  HH  TYR A  24      -4.068   5.047   6.891  1.00  1.890          H  
ATOM    390  N   PHE A  25       3.806   3.232   2.988  1.00  0.840          N  
ATOM    391  CA  PHE A  25       5.049   3.351   2.237  1.00  0.830          C  
ATOM    392  C   PHE A  25       4.911   3.111   0.742  1.00  0.740          C  
ATOM    393  O   PHE A  25       5.408   3.903  -0.066  1.00  0.810          O  
ATOM    394  CB  PHE A  25       6.121   2.448   2.792  1.00  1.170          C  
ATOM    395  CG  PHE A  25       7.306   2.336   1.871  1.00  1.170          C  
ATOM    396  CD1 PHE A  25       8.170   3.375   1.628  1.00  1.170          C  
ATOM    397  CD2 PHE A  25       7.548   1.162   1.264  1.00  1.170          C  
ATOM    398  CE1 PHE A  25       9.241   3.226   0.781  1.00  1.170          C  
ATOM    399  CE2 PHE A  25       8.592   1.005   0.444  1.00  1.170          C  
ATOM    400  CZ  PHE A  25       9.449   2.040   0.199  1.00  1.170          C  
ATOM    401  H   PHE A  25       3.781   2.645   3.828  1.00  1.010          H  
ATOM    402  HA  PHE A  25       5.399   4.374   2.369  1.00  1.000          H  
ATOM    403 1HB  PHE A  25       6.459   2.816   3.759  1.00  1.400          H  
ATOM    404 2HB  PHE A  25       5.694   1.459   2.942  1.00  1.400          H  
ATOM    405  HD1 PHE A  25       7.997   4.309   2.104  1.00  1.400          H  
ATOM    406  HD2 PHE A  25       6.887   0.336   1.452  1.00  1.400          H  
ATOM    407  HE1 PHE A  25       9.922   4.050   0.579  1.00  1.400          H  
ATOM    408  HE2 PHE A  25       8.755   0.037  -0.030  1.00  1.400          H  
ATOM    409  HZ  PHE A  25      10.296   1.893  -0.463  1.00  1.400          H  
ATOM    410  N   PHE A  26       4.244   2.028   0.349  1.00  0.790          N  
ATOM    411  CA  PHE A  26       4.179   1.706  -1.064  1.00  1.090          C  
ATOM    412  C   PHE A  26       3.202   2.546  -1.857  1.00  1.160          C  
ATOM    413  O   PHE A  26       3.130   2.405  -3.070  1.00  1.250          O  
ATOM    414  CB  PHE A  26       3.838   0.238  -1.266  1.00  1.410          C  
ATOM    415  CG  PHE A  26       4.975  -0.659  -1.054  1.00  1.410          C  
ATOM    416  CD1 PHE A  26       5.208  -1.285   0.138  1.00  1.410          C  
ATOM    417  CD2 PHE A  26       5.819  -0.896  -2.090  1.00  1.410          C  
ATOM    418  CE1 PHE A  26       6.289  -2.140   0.272  1.00  1.410          C  
ATOM    419  CE2 PHE A  26       6.875  -1.719  -1.947  1.00  1.410          C  
ATOM    420  CZ  PHE A  26       7.113  -2.344  -0.764  1.00  1.410          C  
ATOM    421  H   PHE A  26       3.779   1.412   1.024  1.00  0.950          H  
ATOM    422  HA  PHE A  26       5.174   1.872  -1.474  1.00  1.310          H  
ATOM    423 1HB  PHE A  26       3.041  -0.045  -0.574  1.00  1.690          H  
ATOM    424 2HB  PHE A  26       3.465   0.086  -2.278  1.00  1.690          H  
ATOM    425  HD1 PHE A  26       4.535  -1.108   0.963  1.00  1.690          H  
ATOM    426  HD2 PHE A  26       5.638  -0.407  -3.051  1.00  1.690          H  
ATOM    427  HE1 PHE A  26       6.481  -2.651   1.187  1.00  1.690          H  
ATOM    428  HE2 PHE A  26       7.522  -1.878  -2.777  1.00  1.690          H  
ATOM    429  HZ  PHE A  26       7.964  -3.005  -0.656  1.00  1.690          H  
ATOM    430  N   ASN A  27       2.448   3.406  -1.186  1.00  1.240          N  
ATOM    431  CA  ASN A  27       1.491   4.258  -1.856  1.00  1.530          C  
ATOM    432  C   ASN A  27       2.083   5.663  -1.980  1.00  1.410          C  
ATOM    433  O   ASN A  27       1.868   6.359  -2.974  1.00  1.610          O  
ATOM    434  CB  ASN A  27       0.187   4.226  -1.087  1.00  2.030          C  
ATOM    435  CG  ASN A  27      -0.441   2.846  -1.150  1.00  2.030          C  
ATOM    436  OD1 ASN A  27      -0.590   2.279  -2.234  1.00  2.030          O  
ATOM    437  ND2 ASN A  27      -0.812   2.280  -0.033  1.00  2.030          N  
ATOM    438  H   ASN A  27       2.570   3.506  -0.180  1.00  1.490          H  
ATOM    439  HA  ASN A  27       1.319   3.881  -2.868  1.00  1.840          H  
ATOM    440 1HB  ASN A  27       0.371   4.487  -0.039  1.00  2.430          H  
ATOM    441 2HB  ASN A  27      -0.504   4.957  -1.500  1.00  2.430          H  
ATOM    442 1HD2 ASN A  27      -1.229   1.375  -0.055  1.00  2.430          H  
ATOM    443 2HD2 ASN A  27      -0.697   2.720   0.872  1.00  2.430          H  
ATOM    444  N   LYS A  28       2.856   6.064  -0.964  1.00  1.190          N  
ATOM    445  CA  LYS A  28       3.494   7.374  -0.930  1.00  1.220          C  
ATOM    446  C   LYS A  28       4.753   7.449  -1.790  1.00  1.080          C  
ATOM    447  O   LYS A  28       4.976   8.437  -2.492  1.00  1.200          O  
ATOM    448  CB  LYS A  28       3.887   7.742   0.508  1.00  1.700          C  
ATOM    449  CG  LYS A  28       2.739   8.062   1.452  1.00  1.700          C  
ATOM    450  CD  LYS A  28       3.266   8.398   2.853  1.00  1.700          C  
ATOM    451  CE  LYS A  28       2.138   8.722   3.839  1.00  1.700          C  
ATOM    452  NZ  LYS A  28       1.464  10.025   3.529  1.00  1.700          N  
ATOM    453  H   LYS A  28       2.946   5.455  -0.151  1.00  1.430          H  
ATOM    454  HA  LYS A  28       2.784   8.110  -1.307  1.00  1.460          H  
ATOM    455 1HB  LYS A  28       4.424   6.898   0.944  1.00  2.040          H  
ATOM    456 2HB  LYS A  28       4.574   8.588   0.493  1.00  2.040          H  
ATOM    457 1HG  LYS A  28       2.174   8.900   1.051  1.00  2.040          H  
ATOM    458 2HG  LYS A  28       2.080   7.194   1.514  1.00  2.040          H  
ATOM    459 1HD  LYS A  28       3.829   7.544   3.239  1.00  2.040          H  
ATOM    460 2HD  LYS A  28       3.940   9.253   2.795  1.00  2.040          H  
ATOM    461 1HE  LYS A  28       1.397   7.926   3.802  1.00  2.040          H  
ATOM    462 2HE  LYS A  28       2.555   8.771   4.846  1.00  2.040          H  
ATOM    463 1HZ  LYS A  28       0.733  10.193   4.208  1.00  2.040          H  
ATOM    464 2HZ  LYS A  28       2.141  10.775   3.575  1.00  2.040          H  
ATOM    465 3HZ  LYS A  28       1.059   9.996   2.607  1.00  2.040          H  
ATOM    466  N   TRP A  29       5.593   6.416  -1.719  1.00  0.890          N  
ATOM    467  CA  TRP A  29       6.878   6.438  -2.396  1.00  0.870          C  
ATOM    468  C   TRP A  29       7.014   5.612  -3.697  1.00  0.940          C  
ATOM    469  O   TRP A  29       7.926   5.875  -4.489  1.00  1.090          O  
ATOM    470  CB  TRP A  29       7.904   5.948  -1.382  1.00  1.230          C  
ATOM    471  CG  TRP A  29       8.044   6.857  -0.181  1.00  1.230          C  
ATOM    472  CD1 TRP A  29       7.441   6.691   1.028  1.00  1.230          C  
ATOM    473  CD2 TRP A  29       8.845   8.049  -0.057  1.00  1.230          C  
ATOM    474  NE1 TRP A  29       7.817   7.684   1.892  1.00  1.230          N  
ATOM    475  CE2 TRP A  29       8.676   8.521   1.251  1.00  1.230          C  
ATOM    476  CE3 TRP A  29       9.677   8.743  -0.926  1.00  1.230          C  
ATOM    477  CZ2 TRP A  29       9.319   9.651   1.708  1.00  1.230          C  
ATOM    478  CZ3 TRP A  29      10.326   9.880  -0.464  1.00  1.230          C  
ATOM    479  CH2 TRP A  29      10.149  10.319   0.823  1.00  1.230          C  
ATOM    480  H   TRP A  29       5.380   5.612  -1.125  1.00  1.070          H  
ATOM    481  HA  TRP A  29       7.101   7.479  -2.635  1.00  1.040          H  
ATOM    482 1HB  TRP A  29       7.611   4.959  -1.026  1.00  1.470          H  
ATOM    483 2HB  TRP A  29       8.861   5.844  -1.847  1.00  1.470          H  
ATOM    484  HD1 TRP A  29       6.760   5.888   1.264  1.00  1.470          H  
ATOM    485  HE1 TRP A  29       7.510   7.786   2.851  1.00  1.470          H  
ATOM    486  HE3 TRP A  29       9.816   8.396  -1.947  1.00  1.470          H  
ATOM    487  HZ2 TRP A  29       9.193  10.016   2.718  1.00  1.470          H  
ATOM    488  HZ3 TRP A  29      10.980  10.417  -1.149  1.00  1.470          H  
ATOM    489  HH2 TRP A  29      10.674  11.214   1.155  1.00  1.470          H  
ATOM    490  N   ILE A  30       6.127   4.634  -3.938  1.00  0.960          N  
ATOM    491  CA  ILE A  30       6.285   3.717  -5.085  1.00  1.140          C  
ATOM    492  C   ILE A  30       5.087   3.715  -6.062  1.00  1.250          C  
ATOM    493  O   ILE A  30       4.918   2.788  -6.835  1.00  1.650          O  
ATOM    494  CB  ILE A  30       6.654   2.291  -4.523  1.00  1.520          C  
ATOM    495  CG1 ILE A  30       8.032   2.422  -3.803  1.00  1.520          C  
ATOM    496  CG2 ILE A  30       6.763   1.116  -5.620  1.00  1.520          C  
ATOM    497  CD1 ILE A  30       8.416   1.280  -2.987  1.00  1.520          C  
ATOM    498  H   ILE A  30       5.351   4.497  -3.298  1.00  1.150          H  
ATOM    499  HA  ILE A  30       7.148   4.049  -5.659  1.00  1.370          H  
ATOM    500  HB  ILE A  30       5.912   2.010  -3.778  1.00  1.830          H  
ATOM    501 1HG1 ILE A  30       8.789   2.576  -4.558  1.00  1.830          H  
ATOM    502 2HG1 ILE A  30       8.029   3.260  -3.135  1.00  1.830          H  
ATOM    503 1HG2 ILE A  30       7.035   0.190  -5.147  1.00  1.830          H  
ATOM    504 2HG2 ILE A  30       5.837   0.921  -6.120  1.00  1.830          H  
ATOM    505 3HG2 ILE A  30       7.521   1.373  -6.362  1.00  1.830          H  
ATOM    506 1HD1 ILE A  30       9.381   1.467  -2.545  1.00  1.830          H  
ATOM    507 2HD1 ILE A  30       7.681   1.152  -2.208  1.00  1.830          H  
ATOM    508 3HD1 ILE A  30       8.474   0.405  -3.564  1.00  1.830          H  
ATOM    509  N   LYS A  31       4.322   4.794  -6.102  1.00  1.220          N  
ATOM    510  CA  LYS A  31       3.177   4.947  -7.017  1.00  1.370          C  
ATOM    511  C   LYS A  31       2.068   3.821  -6.928  1.00  1.490          C  
ATOM    512  O   LYS A  31       1.290   3.910  -5.982  1.00  1.780          O  
ATOM    513  CB  LYS A  31       3.705   5.269  -8.427  1.00  1.860          C  
ATOM    514  CG  LYS A  31       4.432   6.598  -8.528  1.00  1.860          C  
ATOM    515  CD  LYS A  31       4.856   6.873  -9.971  1.00  1.860          C  
ATOM    516  CE  LYS A  31       5.585   8.207 -10.109  1.00  1.860          C  
ATOM    517  NZ  LYS A  31       6.008   8.465 -11.520  1.00  1.860          N  
ATOM    518  H   LYS A  31       4.528   5.537  -5.445  1.00  1.460          H  
ATOM    519  HA  LYS A  31       2.666   5.862  -6.712  1.00  1.640          H  
ATOM    520 1HB  LYS A  31       4.441   4.548  -8.752  1.00  2.230          H  
ATOM    521 2HB  LYS A  31       2.887   5.319  -9.138  1.00  2.230          H  
ATOM    522 1HG  LYS A  31       3.781   7.400  -8.181  1.00  2.230          H  
ATOM    523 2HG  LYS A  31       5.319   6.568  -7.895  1.00  2.230          H  
ATOM    524 1HD  LYS A  31       5.518   6.074 -10.310  1.00  2.230          H  
ATOM    525 2HD  LYS A  31       3.975   6.885 -10.612  1.00  2.230          H  
ATOM    526 1HE  LYS A  31       4.924   9.010  -9.786  1.00  2.230          H  
ATOM    527 2HE  LYS A  31       6.470   8.198  -9.471  1.00  2.230          H  
ATOM    528 1HZ  LYS A  31       6.486   9.354 -11.572  1.00  2.230          H  
ATOM    529 2HZ  LYS A  31       6.631   7.730 -11.826  1.00  2.230          H  
ATOM    530 3HZ  LYS A  31       5.195   8.486 -12.119  1.00  2.230          H  
ATOM    531  N   PRO A  32       1.850   2.827  -7.858  1.00  1.590          N  
ATOM    532  CA  PRO A  32       0.745   1.864  -7.766  1.00  1.710          C  
ATOM    533  C   PRO A  32       0.800   0.917  -6.577  1.00  1.340          C  
ATOM    534  O   PRO A  32       1.874   0.564  -6.092  1.00  1.120          O  
ATOM    535  CB  PRO A  32       0.845   1.073  -9.071  1.00  2.560          C  
ATOM    536  CG  PRO A  32       2.269   1.176  -9.478  1.00  2.560          C  
ATOM    537  CD  PRO A  32       2.723   2.552  -9.037  1.00  2.560          C  
ATOM    538  HA  PRO A  32      -0.203   2.430  -7.742  1.00  2.050          H  
ATOM    539 1HB  PRO A  32       0.537   0.028  -8.889  1.00  3.080          H  
ATOM    540 2HB  PRO A  32       0.153   1.485  -9.818  1.00  3.080          H  
ATOM    541 1HG  PRO A  32       2.858   0.368  -9.003  1.00  3.080          H  
ATOM    542 2HG  PRO A  32       2.346   1.029 -10.563  1.00  3.080          H  
ATOM    543 1HD  PRO A  32       3.764   2.465  -8.782  1.00  3.080          H  
ATOM    544 2HD  PRO A  32       2.533   3.247  -9.858  1.00  3.080          H  
ATOM    545  N   ASP A  33      -0.378   0.435  -6.188  1.00  1.610          N  
ATOM    546  CA  ASP A  33      -0.577  -0.477  -5.069  1.00  1.490          C  
ATOM    547  C   ASP A  33       0.319  -1.711  -5.048  1.00  1.300          C  
ATOM    548  O   ASP A  33       0.554  -2.359  -6.072  1.00  1.560          O  
ATOM    549  CB  ASP A  33      -2.002  -1.062  -5.095  1.00  2.130          C  
ATOM    550  CG  ASP A  33      -3.158  -0.089  -4.848  1.00  2.130          C  
ATOM    551  OD1 ASP A  33      -2.927   1.049  -4.557  1.00  2.130          O  
ATOM    552  OD2 ASP A  33      -4.296  -0.526  -4.937  1.00  2.130          O  
ATOM    553  H   ASP A  33      -1.211   0.778  -6.649  1.00  1.930          H  
ATOM    554  HA  ASP A  33      -0.416   0.083  -4.145  1.00  1.790          H  
ATOM    555 1HB  ASP A  33      -2.164  -1.536  -6.063  1.00  2.560          H  
ATOM    556 2HB  ASP A  33      -2.055  -1.860  -4.349  1.00  2.560          H  
ATOM    557  N   LEU A  34       0.754  -2.061  -3.840  1.00  1.120          N  
ATOM    558  CA  LEU A  34       1.509  -3.273  -3.572  1.00  1.210          C  
ATOM    559  C   LEU A  34       0.483  -4.374  -3.561  1.00  1.120          C  
ATOM    560  O   LEU A  34      -0.672  -4.132  -3.212  1.00  1.070          O  
ATOM    561  CB  LEU A  34       2.223  -3.262  -2.202  1.00  1.660          C  
ATOM    562  CG  LEU A  34       3.139  -4.545  -1.844  1.00  1.660          C  
ATOM    563  CD1 LEU A  34       4.392  -4.600  -2.759  1.00  1.660          C  
ATOM    564  CD2 LEU A  34       3.520  -4.492  -0.397  1.00  1.660          C  
ATOM    565  H   LEU A  34       0.532  -1.453  -3.066  1.00  1.340          H  
ATOM    566  HA  LEU A  34       2.219  -3.446  -4.378  1.00  1.450          H  
ATOM    567 1HB  LEU A  34       2.856  -2.390  -2.158  1.00  1.990          H  
ATOM    568 2HB  LEU A  34       1.467  -3.177  -1.421  1.00  1.990          H  
ATOM    569  HG  LEU A  34       2.577  -5.459  -1.996  1.00  1.990          H  
ATOM    570 1HD1 LEU A  34       4.990  -5.475  -2.496  1.00  1.990          H  
ATOM    571 2HD1 LEU A  34       4.102  -4.670  -3.803  1.00  1.990          H  
ATOM    572 3HD1 LEU A  34       4.984  -3.709  -2.615  1.00  1.990          H  
ATOM    573 1HD2 LEU A  34       4.128  -5.346  -0.161  1.00  1.990          H  
ATOM    574 2HD2 LEU A  34       4.066  -3.624  -0.214  1.00  1.990          H  
ATOM    575 3HD2 LEU A  34       2.619  -4.492   0.218  1.00  1.990          H  
ATOM    576  N   VAL A  35       0.879  -5.568  -3.944  1.00  1.350          N  
ATOM    577  CA  VAL A  35      -0.043  -6.676  -3.889  1.00  1.470          C  
ATOM    578  C   VAL A  35      -0.569  -6.763  -2.455  1.00  1.320          C  
ATOM    579  O   VAL A  35       0.202  -6.717  -1.503  1.00  1.380          O  
ATOM    580  CB  VAL A  35       0.683  -7.968  -4.272  1.00  2.010          C  
ATOM    581  CG1 VAL A  35      -0.245  -9.184  -4.085  1.00  2.010          C  
ATOM    582  CG2 VAL A  35       1.196  -7.870  -5.717  1.00  2.010          C  
ATOM    583  H   VAL A  35       1.833  -5.700  -4.241  1.00  1.620          H  
ATOM    584  HA  VAL A  35      -0.873  -6.492  -4.573  1.00  1.760          H  
ATOM    585  HB  VAL A  35       1.522  -8.084  -3.609  1.00  2.410          H  
ATOM    586 1HG1 VAL A  35       0.289 -10.094  -4.341  1.00  2.410          H  
ATOM    587 2HG1 VAL A  35      -0.579  -9.254  -3.044  1.00  2.410          H  
ATOM    588 3HG1 VAL A  35      -1.111  -9.085  -4.736  1.00  2.410          H  
ATOM    589 1HG2 VAL A  35       1.737  -8.783  -5.971  1.00  2.410          H  
ATOM    590 2HG2 VAL A  35       0.352  -7.745  -6.394  1.00  2.410          H  
ATOM    591 3HG2 VAL A  35       1.868  -7.020  -5.820  1.00  2.410          H  
ATOM    592  N   LYS A  36      -1.890  -6.866  -2.347  1.00  1.350          N  
ATOM    593  CA  LYS A  36      -2.665  -6.876  -1.109  1.00  1.300          C  
ATOM    594  C   LYS A  36      -2.837  -8.265  -0.461  1.00  1.330          C  
ATOM    595  O   LYS A  36      -1.990  -9.143  -0.628  1.00  1.540          O  
ATOM    596  CB  LYS A  36      -3.993  -6.154  -1.387  1.00  1.840          C  
ATOM    597  CG  LYS A  36      -3.779  -4.661  -1.672  1.00  1.840          C  
ATOM    598  CD  LYS A  36      -5.063  -3.907  -1.999  1.00  1.840          C  
ATOM    599  CE  LYS A  36      -4.770  -2.404  -2.165  1.00  1.840          C  
ATOM    600  NZ  LYS A  36      -5.962  -1.634  -2.614  1.00  1.840          N  
ATOM    601  H   LYS A  36      -2.402  -6.915  -3.214  1.00  1.620          H  
ATOM    602  HA  LYS A  36      -2.123  -6.263  -0.386  1.00  1.560          H  
ATOM    603 1HB  LYS A  36      -4.503  -6.611  -2.235  1.00  2.210          H  
ATOM    604 2HB  LYS A  36      -4.648  -6.189  -0.534  1.00  2.210          H  
ATOM    605 1HG  LYS A  36      -3.307  -4.200  -0.804  1.00  2.210          H  
ATOM    606 2HG  LYS A  36      -3.098  -4.555  -2.516  1.00  2.210          H  
ATOM    607 1HD  LYS A  36      -5.487  -4.290  -2.928  1.00  2.210          H  
ATOM    608 2HD  LYS A  36      -5.789  -4.043  -1.199  1.00  2.210          H  
ATOM    609 1HE  LYS A  36      -4.448  -2.013  -1.204  1.00  2.210          H  
ATOM    610 2HE  LYS A  36      -3.970  -2.267  -2.885  1.00  2.210          H  
ATOM    611 1HZ  LYS A  36      -5.733  -0.643  -2.689  1.00  2.210          H  
ATOM    612 2HZ  LYS A  36      -6.253  -1.973  -3.522  1.00  2.210          H  
ATOM    613 3HZ  LYS A  36      -6.711  -1.747  -1.951  1.00  2.210          H  
ATOM    614  N   SER A  37      -3.944  -8.431   0.289  1.00  1.190          N  
ATOM    615  CA  SER A  37      -4.290  -9.543   1.195  1.00  1.250          C  
ATOM    616  C   SER A  37      -3.840  -9.288   2.633  1.00  1.170          C  
ATOM    617  O   SER A  37      -3.609  -8.146   3.036  1.00  1.090          O  
ATOM    618  CB  SER A  37      -3.716 -10.878   0.739  1.00  1.730          C  
ATOM    619  OG  SER A  37      -4.163 -11.921   1.573  1.00  1.730          O  
ATOM    620  H   SER A  37      -4.601  -7.673   0.299  1.00  1.430          H  
ATOM    621  HA  SER A  37      -5.377  -9.642   1.204  1.00  1.500          H  
ATOM    622 1HB  SER A  37      -4.002 -11.074  -0.294  1.00  2.070          H  
ATOM    623 2HB  SER A  37      -2.636 -10.860   0.789  1.00  2.070          H  
ATOM    624  HG  SER A  37      -3.870 -12.738   1.147  1.00  2.070          H  
ATOM    625  N   LYS A  38      -3.885 -10.330   3.453  1.00  1.250          N  
ATOM    626  CA  LYS A  38      -3.951 -10.167   4.907  1.00  1.260          C  
ATOM    627  C   LYS A  38      -2.689  -9.790   5.681  1.00  1.170          C  
ATOM    628  O   LYS A  38      -2.229 -10.564   6.521  1.00  1.290          O  
ATOM    629  CB  LYS A  38      -4.516 -11.447   5.528  1.00  1.760          C  
ATOM    630  CG  LYS A  38      -5.971 -11.754   5.157  1.00  1.760          C  
ATOM    631  CD  LYS A  38      -6.449 -13.046   5.828  1.00  1.760          C  
ATOM    632  CE  LYS A  38      -7.899 -13.368   5.475  1.00  1.760          C  
ATOM    633  NZ  LYS A  38      -8.354 -14.644   6.107  1.00  1.760          N  
ATOM    634  H   LYS A  38      -3.977 -11.251   3.043  1.00  1.500          H  
ATOM    635  HA  LYS A  38      -4.669  -9.369   5.096  1.00  1.510          H  
ATOM    636 1HB  LYS A  38      -3.903 -12.295   5.222  1.00  2.110          H  
ATOM    637 2HB  LYS A  38      -4.460 -11.378   6.614  1.00  2.110          H  
ATOM    638 1HG  LYS A  38      -6.605 -10.927   5.475  1.00  2.110          H  
ATOM    639 2HG  LYS A  38      -6.056 -11.858   4.076  1.00  2.110          H  
ATOM    640 1HD  LYS A  38      -5.814 -13.873   5.508  1.00  2.110          H  
ATOM    641 2HD  LYS A  38      -6.364 -12.944   6.910  1.00  2.110          H  
ATOM    642 1HE  LYS A  38      -8.539 -12.557   5.818  1.00  2.110          H  
ATOM    643 2HE  LYS A  38      -7.993 -13.458   4.392  1.00  2.110          H  
ATOM    644 1HZ  LYS A  38      -9.316 -14.824   5.852  1.00  2.110          H  
ATOM    645 2HZ  LYS A  38      -7.774 -15.407   5.786  1.00  2.110          H  
ATOM    646 3HZ  LYS A  38      -8.283 -14.568   7.112  1.00  2.110          H  
ATOM    647  N   ASN A  39      -2.183  -8.579   5.451  1.00  1.020          N  
ATOM    648  CA  ASN A  39      -1.030  -8.059   6.199  1.00  1.000          C  
ATOM    649  C   ASN A  39      -1.016  -6.531   6.315  1.00  0.910          C  
ATOM    650  O   ASN A  39      -1.883  -5.840   5.771  1.00  0.890          O  
ATOM    651  CB  ASN A  39       0.277  -8.559   5.590  1.00  1.410          C  
ATOM    652  CG  ASN A  39       0.607  -9.950   6.015  1.00  1.410          C  
ATOM    653  OD1 ASN A  39       0.985 -10.138   7.194  1.00  1.410          O  
ATOM    654  ND2 ASN A  39       0.506 -10.917   5.132  1.00  1.410          N  
ATOM    655  H   ASN A  39      -2.639  -8.042   4.707  1.00  1.220          H  
ATOM    656  HA  ASN A  39      -1.093  -8.448   7.216  1.00  1.200          H  
ATOM    657 1HB  ASN A  39       0.189  -8.552   4.506  1.00  1.690          H  
ATOM    658 2HB  ASN A  39       1.106  -7.901   5.847  1.00  1.690          H  
ATOM    659 1HD2 ASN A  39       0.720 -11.855   5.402  1.00  1.690          H  
ATOM    660 2HD2 ASN A  39       0.203 -10.735   4.197  1.00  1.690          H  
ATOM    661  N   ILE A  40      -0.006  -6.004   7.016  1.00  0.980          N  
ATOM    662  CA  ILE A  40       0.157  -4.563   7.209  1.00  0.980          C  
ATOM    663  C   ILE A  40       1.537  -4.037   6.814  1.00  0.810          C  
ATOM    664  O   ILE A  40       1.647  -3.060   6.058  1.00  0.910          O  
ATOM    665  CB  ILE A  40      -0.133  -4.169   8.674  1.00  1.370          C  
ATOM    666  CG1 ILE A  40      -1.605  -4.527   9.036  1.00  1.370          C  
ATOM    667  CG2 ILE A  40       0.134  -2.670   8.854  1.00  1.370          C  
ATOM    668  CD1 ILE A  40      -1.958  -4.382  10.503  1.00  1.370          C  
ATOM    669  H   ILE A  40       0.652  -6.630   7.457  1.00  1.180          H  
ATOM    670  HA  ILE A  40      -0.575  -4.056   6.581  1.00  1.180          H  
ATOM    671  HB  ILE A  40       0.515  -4.732   9.343  1.00  1.650          H  
ATOM    672 1HG1 ILE A  40      -2.273  -3.896   8.451  1.00  1.650          H  
ATOM    673 2HG1 ILE A  40      -1.791  -5.558   8.773  1.00  1.650          H  
ATOM    674 1HG2 ILE A  40      -0.052  -2.373   9.878  1.00  1.650          H  
ATOM    675 2HG2 ILE A  40       1.163  -2.450   8.619  1.00  1.650          H  
ATOM    676 3HG2 ILE A  40      -0.517  -2.101   8.188  1.00  1.650          H  
ATOM    677 1HD1 ILE A  40      -3.000  -4.668  10.647  1.00  1.650          H  
ATOM    678 2HD1 ILE A  40      -1.319  -5.034  11.100  1.00  1.650          H  
ATOM    679 3HD1 ILE A  40      -1.829  -3.358  10.829  1.00  1.650          H  
ATOM    680  N   THR A  41       2.583  -4.615   7.418  1.00  0.660          N  
ATOM    681  CA  THR A  41       3.947  -4.143   7.245  1.00  0.540          C  
ATOM    682  C   THR A  41       4.674  -4.714   6.047  1.00  0.480          C  
ATOM    683  O   THR A  41       4.339  -5.785   5.512  1.00  0.500          O  
ATOM    684  CB  THR A  41       4.763  -4.396   8.519  1.00  0.800          C  
ATOM    685  OG1 THR A  41       4.795  -5.808   8.785  1.00  0.800          O  
ATOM    686  CG2 THR A  41       4.136  -3.640   9.681  1.00  0.800          C  
ATOM    687  H   THR A  41       2.442  -5.405   8.027  1.00  0.790          H  
ATOM    688  HA  THR A  41       3.915  -3.075   7.106  1.00  0.650          H  
ATOM    689  HB  THR A  41       5.783  -4.044   8.369  1.00  0.960          H  
ATOM    690  HG1 THR A  41       5.377  -5.982   9.539  1.00  0.960          H  
ATOM    691 1HG2 THR A  41       4.723  -3.814  10.583  1.00  0.960          H  
ATOM    692 2HG2 THR A  41       4.130  -2.575   9.454  1.00  0.960          H  
ATOM    693 3HG2 THR A  41       3.117  -3.981   9.841  1.00  0.960          H  
ATOM    694  N   ILE A  42       5.764  -4.033   5.726  1.00  0.450          N  
ATOM    695  CA  ILE A  42       6.595  -4.347   4.587  1.00  0.450          C  
ATOM    696  C   ILE A  42       7.234  -5.727   4.683  1.00  0.430          C  
ATOM    697  O   ILE A  42       7.139  -6.494   3.725  1.00  0.450          O  
ATOM    698  CB  ILE A  42       7.655  -3.248   4.435  1.00  0.630          C  
ATOM    699  CG1 ILE A  42       6.932  -1.925   4.088  1.00  0.630          C  
ATOM    700  CG2 ILE A  42       8.650  -3.620   3.365  1.00  0.630          C  
ATOM    701  CD1 ILE A  42       7.783  -0.727   4.170  1.00  0.630          C  
ATOM    702  H   ILE A  42       5.952  -3.183   6.268  1.00  0.540          H  
ATOM    703  HA  ILE A  42       5.971  -4.344   3.697  1.00  0.540          H  
ATOM    704  HB  ILE A  42       8.179  -3.101   5.384  1.00  0.760          H  
ATOM    705 1HG1 ILE A  42       6.502  -1.974   3.133  1.00  0.760          H  
ATOM    706 2HG1 ILE A  42       6.142  -1.790   4.802  1.00  0.760          H  
ATOM    707 1HG2 ILE A  42       9.398  -2.845   3.252  1.00  0.760          H  
ATOM    708 2HG2 ILE A  42       9.144  -4.526   3.649  1.00  0.760          H  
ATOM    709 3HG2 ILE A  42       8.146  -3.765   2.415  1.00  0.760          H  
ATOM    710 1HD1 ILE A  42       7.199   0.141   3.983  1.00  0.760          H  
ATOM    711 2HD1 ILE A  42       8.209  -0.664   5.150  1.00  0.760          H  
ATOM    712 3HD1 ILE A  42       8.564  -0.787   3.444  1.00  0.760          H  
ATOM    713  N   GLN A  43       7.853  -6.088   5.821  1.00  0.450          N  
ATOM    714  CA  GLN A  43       8.470  -7.412   5.882  1.00  0.510          C  
ATOM    715  C   GLN A  43       7.489  -8.522   5.577  1.00  0.490          C  
ATOM    716  O   GLN A  43       7.841  -9.485   4.888  1.00  0.550          O  
ATOM    717  CB  GLN A  43       9.046  -7.732   7.262  1.00  0.690          C  
ATOM    718  CG  GLN A  43       9.767  -9.111   7.325  1.00  0.690          C  
ATOM    719  CD  GLN A  43      10.366  -9.440   8.684  1.00  0.690          C  
ATOM    720  OE1 GLN A  43      10.957  -8.596   9.364  1.00  0.690          O  
ATOM    721  NE2 GLN A  43      10.207 -10.694   9.092  1.00  0.690          N  
ATOM    722  H   GLN A  43       7.946  -5.443   6.614  1.00  0.540          H  
ATOM    723  HA  GLN A  43       9.268  -7.453   5.140  1.00  0.610          H  
ATOM    724 1HB  GLN A  43       9.705  -6.965   7.566  1.00  0.830          H  
ATOM    725 2HB  GLN A  43       8.232  -7.755   7.989  1.00  0.830          H  
ATOM    726 1HG  GLN A  43       9.061  -9.905   7.089  1.00  0.830          H  
ATOM    727 2HG  GLN A  43      10.579  -9.113   6.593  1.00  0.830          H  
ATOM    728 1HE2 GLN A  43      10.565 -10.992   9.978  1.00  0.830          H  
ATOM    729 2HE2 GLN A  43       9.724 -11.352   8.511  1.00  0.830          H  
ATOM    730  N   HIS A  44       6.273  -8.426   6.117  1.00  0.490          N  
ATOM    731  CA  HIS A  44       5.323  -9.494   5.907  1.00  0.530          C  
ATOM    732  C   HIS A  44       4.852  -9.587   4.481  1.00  0.430          C  
ATOM    733  O   HIS A  44       4.748 -10.694   3.951  1.00  0.490          O  
ATOM    734  CB  HIS A  44       4.094  -9.344   6.770  1.00  0.730          C  
ATOM    735  CG  HIS A  44       4.282  -9.618   8.199  1.00  0.730          C  
ATOM    736  ND1 HIS A  44       3.222  -9.636   9.070  1.00  0.730          N  
ATOM    737  CD2 HIS A  44       5.389  -9.883   8.934  1.00  0.730          C  
ATOM    738  CE1 HIS A  44       3.662  -9.907  10.287  1.00  0.730          C  
ATOM    739  NE2 HIS A  44       4.977 -10.061  10.234  1.00  0.730          N  
ATOM    740  H   HIS A  44       6.029  -7.618   6.680  1.00  0.590          H  
ATOM    741  HA  HIS A  44       5.792 -10.442   6.161  1.00  0.640          H  
ATOM    742 1HB  HIS A  44       3.694  -8.332   6.660  1.00  0.870          H  
ATOM    743 2HB  HIS A  44       3.357 -10.029   6.402  1.00  0.870          H  
ATOM    744  HD1 HIS A  44       2.274  -9.829   8.741  1.00  0.870          H  
ATOM    745  HD2 HIS A  44       6.448  -9.969   8.680  1.00  0.870          H  
ATOM    746  HE1 HIS A  44       2.968  -9.968  11.124  1.00  0.870          H  
ATOM    747  N   TYR A  45       4.570  -8.460   3.831  1.00  0.410          N  
ATOM    748  CA  TYR A  45       4.110  -8.580   2.458  1.00  0.500          C  
ATOM    749  C   TYR A  45       5.186  -9.178   1.570  1.00  0.590          C  
ATOM    750  O   TYR A  45       4.901 -10.025   0.721  1.00  0.700          O  
ATOM    751  CB  TYR A  45       3.662  -7.246   1.891  1.00  0.660          C  
ATOM    752  CG  TYR A  45       2.258  -6.819   2.276  1.00  0.660          C  
ATOM    753  CD1 TYR A  45       2.047  -5.866   3.235  1.00  0.660          C  
ATOM    754  CD2 TYR A  45       1.176  -7.381   1.619  1.00  0.660          C  
ATOM    755  CE1 TYR A  45       0.769  -5.473   3.545  1.00  0.660          C  
ATOM    756  CE2 TYR A  45      -0.099  -6.985   1.931  1.00  0.660          C  
ATOM    757  CZ  TYR A  45      -0.303  -6.040   2.890  1.00  0.660          C  
ATOM    758  OH  TYR A  45      -1.581  -5.635   3.184  1.00  0.660          O  
ATOM    759  H   TYR A  45       4.639  -7.548   4.304  1.00  0.490          H  
ATOM    760  HA  TYR A  45       3.257  -9.257   2.445  1.00  0.600          H  
ATOM    761 1HB  TYR A  45       4.361  -6.464   2.210  1.00  0.800          H  
ATOM    762 2HB  TYR A  45       3.705  -7.311   0.811  1.00  0.800          H  
ATOM    763  HD1 TYR A  45       2.881  -5.417   3.738  1.00  0.800          H  
ATOM    764  HD2 TYR A  45       1.332  -8.135   0.845  1.00  0.800          H  
ATOM    765  HE1 TYR A  45       0.597  -4.715   4.294  1.00  0.800          H  
ATOM    766  HE2 TYR A  45      -0.944  -7.423   1.414  1.00  0.800          H  
ATOM    767  HH  TYR A  45      -1.645  -5.373   4.123  1.00  0.800          H  
ATOM    768  N   LEU A  46       6.426  -8.748   1.760  1.00  0.610          N  
ATOM    769  CA  LEU A  46       7.509  -9.245   0.930  1.00  0.750          C  
ATOM    770  C   LEU A  46       7.717 -10.748   1.153  1.00  0.680          C  
ATOM    771  O   LEU A  46       7.848 -11.509   0.182  1.00  0.760          O  
ATOM    772  CB  LEU A  46       8.741  -8.416   1.268  1.00  0.990          C  
ATOM    773  CG  LEU A  46       8.941  -7.089   0.447  1.00  0.990          C  
ATOM    774  CD1 LEU A  46       7.625  -6.242   0.349  1.00  0.990          C  
ATOM    775  CD2 LEU A  46       9.968  -6.266   1.191  1.00  0.990          C  
ATOM    776  H   LEU A  46       6.623  -8.038   2.476  1.00  0.730          H  
ATOM    777  HA  LEU A  46       7.246  -9.094  -0.112  1.00  0.900          H  
ATOM    778 1HB  LEU A  46       8.705  -8.161   2.329  1.00  1.190          H  
ATOM    779 2HB  LEU A  46       9.616  -9.037   1.095  1.00  1.190          H  
ATOM    780  HG  LEU A  46       9.278  -7.320  -0.547  1.00  1.190          H  
ATOM    781 1HD1 LEU A  46       7.830  -5.330  -0.201  1.00  1.190          H  
ATOM    782 2HD1 LEU A  46       6.849  -6.797  -0.174  1.00  1.190          H  
ATOM    783 3HD1 LEU A  46       7.270  -5.982   1.340  1.00  1.190          H  
ATOM    784 1HD2 LEU A  46      10.147  -5.315   0.680  1.00  1.190          H  
ATOM    785 2HD2 LEU A  46       9.600  -6.073   2.177  1.00  1.190          H  
ATOM    786 3HD2 LEU A  46      10.888  -6.806   1.263  1.00  1.190          H  
ATOM    787  N   ALA A  47       7.685 -11.178   2.428  1.00  0.620          N  
ATOM    788  CA  ALA A  47       7.808 -12.589   2.804  1.00  0.710          C  
ATOM    789  C   ALA A  47       6.649 -13.415   2.242  1.00  0.720          C  
ATOM    790  O   ALA A  47       6.812 -14.559   1.798  1.00  0.840          O  
ATOM    791  CB  ALA A  47       7.847 -12.702   4.319  1.00  0.960          C  
ATOM    792  H   ALA A  47       7.603 -10.490   3.183  1.00  0.740          H  
ATOM    793  HA  ALA A  47       8.733 -12.984   2.378  1.00  0.850          H  
ATOM    794 1HB  ALA A  47       7.952 -13.742   4.605  1.00  1.150          H  
ATOM    795 2HB  ALA A  47       8.682 -12.127   4.708  1.00  1.150          H  
ATOM    796 3HB  ALA A  47       6.920 -12.306   4.726  1.00  1.150          H  
ATOM    797  N   SER A  48       5.448 -12.836   2.260  1.00  0.650          N  
ATOM    798  CA  SER A  48       4.287 -13.520   1.735  1.00  0.750          C  
ATOM    799  C   SER A  48       4.475 -13.776   0.250  1.00  0.880          C  
ATOM    800  O   SER A  48       4.304 -14.902  -0.229  1.00  1.040          O  
ATOM    801  CB  SER A  48       3.046 -12.680   1.975  1.00  1.010          C  
ATOM    802  OG  SER A  48       1.891 -13.298   1.479  1.00  1.010          O  
ATOM    803  H   SER A  48       5.327 -11.920   2.696  1.00  0.780          H  
ATOM    804  HA  SER A  48       4.180 -14.475   2.248  1.00  0.900          H  
ATOM    805 1HB  SER A  48       2.936 -12.497   3.043  1.00  1.210          H  
ATOM    806 2HB  SER A  48       3.170 -11.715   1.498  1.00  1.210          H  
ATOM    807  HG  SER A  48       1.178 -12.680   1.662  1.00  1.210          H  
ATOM    808  N   LEU A  49       4.889 -12.748  -0.482  1.00  0.880          N  
ATOM    809  CA  LEU A  49       5.018 -12.841  -1.922  1.00  1.070          C  
ATOM    810  C   LEU A  49       5.998 -13.887  -2.439  1.00  1.160          C  
ATOM    811  O   LEU A  49       5.679 -14.569  -3.412  1.00  1.350          O  
ATOM    812  CB  LEU A  49       5.377 -11.464  -2.471  1.00  1.420          C  
ATOM    813  CG  LEU A  49       4.259 -10.386  -2.410  1.00  1.420          C  
ATOM    814  CD1 LEU A  49       4.848  -8.988  -2.730  1.00  1.420          C  
ATOM    815  CD2 LEU A  49       3.186 -10.730  -3.413  1.00  1.420          C  
ATOM    816  H   LEU A  49       5.040 -11.844  -0.023  1.00  1.060          H  
ATOM    817  HA  LEU A  49       4.045 -13.132  -2.300  1.00  1.280          H  
ATOM    818 1HB  LEU A  49       6.229 -11.090  -1.899  1.00  1.710          H  
ATOM    819 2HB  LEU A  49       5.667 -11.585  -3.507  1.00  1.710          H  
ATOM    820  HG  LEU A  49       3.824 -10.363  -1.419  1.00  1.710          H  
ATOM    821 1HD1 LEU A  49       4.057  -8.238  -2.687  1.00  1.710          H  
ATOM    822 2HD1 LEU A  49       5.616  -8.742  -1.998  1.00  1.710          H  
ATOM    823 3HD1 LEU A  49       5.283  -8.996  -3.717  1.00  1.710          H  
ATOM    824 1HD2 LEU A  49       2.436  -9.997  -3.352  1.00  1.710          H  
ATOM    825 2HD2 LEU A  49       3.608 -10.743  -4.415  1.00  1.710          H  
ATOM    826 3HD2 LEU A  49       2.741 -11.690  -3.202  1.00  1.710          H  
ATOM    827  N   ASP A  50       7.177 -14.068  -1.820  1.00  1.070          N  
ATOM    828  CA  ASP A  50       8.034 -15.135  -2.361  1.00  1.220          C  
ATOM    829  C   ASP A  50       7.879 -16.441  -1.565  1.00  1.240          C  
ATOM    830  O   ASP A  50       8.682 -17.363  -1.733  1.00  1.350          O  
ATOM    831  CB  ASP A  50       9.538 -14.779  -2.490  1.00  1.650          C  
ATOM    832  CG  ASP A  50      10.325 -14.552  -1.206  1.00  1.650          C  
ATOM    833  OD1 ASP A  50       9.750 -14.449  -0.174  1.00  1.650          O  
ATOM    834  OD2 ASP A  50      11.537 -14.551  -1.284  1.00  1.650          O  
ATOM    835  H   ASP A  50       7.468 -13.472  -1.029  1.00  1.280          H  
ATOM    836  HA  ASP A  50       7.707 -15.347  -3.377  1.00  1.460          H  
ATOM    837 1HB  ASP A  50      10.038 -15.571  -3.048  1.00  1.980          H  
ATOM    838 2HB  ASP A  50       9.628 -13.874  -3.090  1.00  1.980          H  
ATOM    839  N   ASN A  51       6.851 -16.528  -0.703  1.00  1.200          N  
ATOM    840  CA  ASN A  51       6.598 -17.701   0.130  1.00  1.280          C  
ATOM    841  C   ASN A  51       7.817 -18.127   0.954  1.00  1.340          C  
ATOM    842  O   ASN A  51       8.144 -19.320   0.986  1.00  1.470          O  
ATOM    843  CB  ASN A  51       6.105 -18.861  -0.726  1.00  1.760          C  
ATOM    844  CG  ASN A  51       5.446 -19.975   0.074  1.00  1.760          C  
ATOM    845  OD1 ASN A  51       4.825 -19.733   1.120  1.00  1.760          O  
ATOM    846  ND2 ASN A  51       5.563 -21.190  -0.412  1.00  1.760          N  
ATOM    847  H   ASN A  51       6.184 -15.757  -0.624  1.00  1.440          H  
ATOM    848  HA  ASN A  51       5.814 -17.429   0.842  1.00  1.540          H  
ATOM    849 1HB  ASN A  51       5.390 -18.484  -1.458  1.00  2.110          H  
ATOM    850 2HB  ASN A  51       6.944 -19.282  -1.280  1.00  2.110          H  
ATOM    851 1HD2 ASN A  51       5.149 -21.965   0.068  1.00  2.110          H  
ATOM    852 2HD2 ASN A  51       6.073 -21.339  -1.258  1.00  2.110          H  
ATOM    853  N   ASP A  52       8.495 -17.178   1.609  1.00  1.250          N  
ATOM    854  CA  ASP A  52       9.691 -17.527   2.382  1.00  1.330          C  
ATOM    855  C   ASP A  52      10.014 -16.480   3.453  1.00  1.210          C  
ATOM    856  O   ASP A  52       9.331 -15.474   3.578  1.00  1.050          O  
ATOM    857  CB  ASP A  52      10.879 -17.707   1.406  1.00  1.830          C  
ATOM    858  CG  ASP A  52      12.007 -18.661   1.898  1.00  1.830          C  
ATOM    859  OD1 ASP A  52      12.142 -18.818   3.099  1.00  1.830          O  
ATOM    860  OD2 ASP A  52      12.714 -19.212   1.082  1.00  1.830          O  
ATOM    861  H   ASP A  52       8.148 -16.207   1.570  1.00  1.500          H  
ATOM    862  HA  ASP A  52       9.507 -18.478   2.883  1.00  1.600          H  
ATOM    863 1HB  ASP A  52      10.502 -18.079   0.448  1.00  2.200          H  
ATOM    864 2HB  ASP A  52      11.315 -16.720   1.202  1.00  2.200          H  
ATOM    865  N   SER A  53      11.069 -16.702   4.223  1.00  1.320          N  
ATOM    866  CA  SER A  53      11.495 -15.724   5.221  1.00  1.260          C  
ATOM    867  C   SER A  53      12.256 -14.618   4.509  1.00  1.060          C  
ATOM    868  O   SER A  53      13.283 -14.863   3.865  1.00  1.080          O  
ATOM    869  CB  SER A  53      12.369 -16.370   6.273  1.00  1.790          C  
ATOM    870  OG  SER A  53      12.883 -15.410   7.156  1.00  1.790          O  
ATOM    871  H   SER A  53      11.588 -17.570   4.086  1.00  1.580          H  
ATOM    872  HA  SER A  53      10.614 -15.295   5.699  1.00  1.510          H  
ATOM    873 1HB  SER A  53      11.786 -17.105   6.828  1.00  2.150          H  
ATOM    874 2HB  SER A  53      13.188 -16.901   5.788  1.00  2.150          H  
ATOM    875  HG  SER A  53      13.374 -15.898   7.822  1.00  2.150          H  
ATOM    876  N   PHE A  54      11.789 -13.375   4.594  1.00  1.100          N  
ATOM    877  CA  PHE A  54      12.463 -12.336   3.820  1.00  1.010          C  
ATOM    878  C   PHE A  54      13.647 -11.757   4.597  1.00  0.950          C  
ATOM    879  O   PHE A  54      13.617 -10.621   5.075  1.00  1.030          O  
ATOM    880  CB  PHE A  54      11.482 -11.250   3.379  1.00  1.450          C  
ATOM    881  CG  PHE A  54      12.011 -10.529   2.226  1.00  1.450          C  
ATOM    882  CD1 PHE A  54      12.178 -11.213   1.038  1.00  1.450          C  
ATOM    883  CD2 PHE A  54      12.377  -9.225   2.288  1.00  1.450          C  
ATOM    884  CE1 PHE A  54      12.721 -10.620  -0.035  1.00  1.450          C  
ATOM    885  CE2 PHE A  54      12.917  -8.624   1.182  1.00  1.450          C  
ATOM    886  CZ  PHE A  54      13.098  -9.328   0.032  1.00  1.450          C  
ATOM    887  H   PHE A  54      10.968 -13.172   5.149  1.00  1.320          H  
ATOM    888  HA  PHE A  54      12.867 -12.795   2.922  1.00  1.210          H  
ATOM    889 1HB  PHE A  54      10.547 -11.698   3.093  1.00  1.740          H  
ATOM    890 2HB  PHE A  54      11.293 -10.548   4.187  1.00  1.740          H  
ATOM    891  HD1 PHE A  54      11.873 -12.266   0.966  1.00  1.740          H  
ATOM    892  HD2 PHE A  54      12.256  -8.673   3.222  1.00  1.740          H  
ATOM    893  HE1 PHE A  54      12.853 -11.197  -0.951  1.00  1.740          H  
ATOM    894  HE2 PHE A  54      13.220  -7.596   1.234  1.00  1.740          H  
ATOM    895  HZ  PHE A  54      13.547  -8.856  -0.826  1.00  1.740          H  
ATOM    896  N   ALA A  55      14.658 -12.624   4.720  1.00  0.930          N  
ATOM    897  CA  ALA A  55      15.924 -12.496   5.462  1.00  0.980          C  
ATOM    898  C   ALA A  55      17.077 -11.945   4.621  1.00  0.790          C  
ATOM    899  O   ALA A  55      16.974 -11.849   3.394  1.00  0.670          O  
ATOM    900  CB  ALA A  55      16.312 -13.857   6.005  1.00  1.350          C  
ATOM    901  H   ALA A  55      14.474 -13.509   4.254  1.00  1.120          H  
ATOM    902  HA  ALA A  55      15.761 -11.809   6.298  1.00  1.180          H  
ATOM    903 1HB  ALA A  55      17.227 -13.766   6.594  1.00  1.620          H  
ATOM    904 2HB  ALA A  55      15.508 -14.233   6.638  1.00  1.620          H  
ATOM    905 3HB  ALA A  55      16.475 -14.542   5.178  1.00  1.620          H  
ATOM    906  N   CYS A  56      18.198 -11.633   5.286  1.00  0.830          N  
ATOM    907  CA  CYS A  56      19.396 -11.065   4.663  1.00  0.790          C  
ATOM    908  C   CYS A  56      19.812 -11.844   3.419  1.00  0.840          C  
ATOM    909  O   CYS A  56      19.881 -13.075   3.417  1.00  0.980          O  
ATOM    910  CB  CYS A  56      20.526 -10.975   5.682  1.00  1.120          C  
ATOM    911  SG  CYS A  56      22.028 -10.195   5.067  1.00  1.120          S  
ATOM    912  H   CYS A  56      18.212 -11.763   6.311  1.00  1.000          H  
ATOM    913  HA  CYS A  56      19.199 -10.057   4.354  1.00  0.950          H  
ATOM    914 1HB  CYS A  56      20.181 -10.410   6.549  1.00  1.350          H  
ATOM    915 2HB  CYS A  56      20.775 -11.978   6.029  1.00  1.350          H  
ATOM    916  HG  CYS A  56      21.610  -8.909   5.141  1.00  1.350          H  
ATOM    917  N   GLN A  57      20.082 -11.081   2.352  1.00  0.790          N  
ATOM    918  CA  GLN A  57      20.451 -11.508   0.999  1.00  0.880          C  
ATOM    919  C   GLN A  57      19.298 -12.110   0.185  1.00  0.800          C  
ATOM    920  O   GLN A  57      19.510 -12.541  -0.950  1.00  0.910          O  
ATOM    921  CB  GLN A  57      21.593 -12.543   1.016  1.00  1.200          C  
ATOM    922  CG  GLN A  57      22.862 -12.102   1.709  1.00  1.200          C  
ATOM    923  CD  GLN A  57      23.466 -10.892   1.065  1.00  1.200          C  
ATOM    924  OE1 GLN A  57      23.712 -10.880  -0.141  1.00  1.200          O  
ATOM    925  NE2 GLN A  57      23.719  -9.865   1.856  1.00  1.200          N  
ATOM    926  H   GLN A  57      20.020 -10.062   2.465  1.00  0.950          H  
ATOM    927  HA  GLN A  57      20.795 -10.625   0.459  1.00  1.060          H  
ATOM    928 1HB  GLN A  57      21.257 -13.470   1.470  1.00  1.440          H  
ATOM    929 2HB  GLN A  57      21.863 -12.782  -0.013  1.00  1.440          H  
ATOM    930 1HG  GLN A  57      22.643 -11.876   2.739  1.00  1.440          H  
ATOM    931 2HG  GLN A  57      23.586 -12.912   1.656  1.00  1.440          H  
ATOM    932 1HE2 GLN A  57      24.117  -9.026   1.483  1.00  1.440          H  
ATOM    933 2HE2 GLN A  57      23.507  -9.920   2.836  1.00  1.440          H  
ATOM    934  N   ASN A  58      18.068 -12.058   0.691  1.00  0.630          N  
ATOM    935  CA  ASN A  58      16.928 -12.493  -0.103  1.00  0.610          C  
ATOM    936  C   ASN A  58      16.514 -11.350  -1.034  1.00  0.550          C  
ATOM    937  O   ASN A  58      16.858 -10.181  -0.808  1.00  0.670          O  
ATOM    938  CB  ASN A  58      15.773 -12.988   0.767  1.00  0.860          C  
ATOM    939  CG  ASN A  58      14.719 -13.776  -0.046  1.00  0.860          C  
ATOM    940  OD1 ASN A  58      14.862 -13.925  -1.268  1.00  0.860          O  
ATOM    941  ND2 ASN A  58      13.691 -14.258   0.586  1.00  0.860          N  
ATOM    942  H   ASN A  58      17.919 -11.766   1.661  1.00  0.760          H  
ATOM    943  HA  ASN A  58      17.243 -13.325  -0.736  1.00  0.730          H  
ATOM    944 1HB  ASN A  58      16.162 -13.625   1.563  1.00  1.030          H  
ATOM    945 2HB  ASN A  58      15.287 -12.133   1.248  1.00  1.030          H  
ATOM    946 1HD2 ASN A  58      12.946 -14.707   0.043  1.00  1.030          H  
ATOM    947 2HD2 ASN A  58      13.609 -14.167   1.580  1.00  1.030          H  
ATOM    948  N   LYS A  59      15.806 -11.689  -2.112  1.00  0.500          N  
ATOM    949  CA  LYS A  59      15.346 -10.694  -3.071  1.00  0.490          C  
ATOM    950  C   LYS A  59      13.923 -10.945  -3.600  1.00  0.510          C  
ATOM    951  O   LYS A  59      13.581 -12.036  -4.058  1.00  0.600          O  
ATOM    952  CB  LYS A  59      16.344 -10.608  -4.235  1.00  0.690          C  
ATOM    953  CG  LYS A  59      16.038  -9.532  -5.287  1.00  0.690          C  
ATOM    954  CD  LYS A  59      17.167  -9.412  -6.329  1.00  0.690          C  
ATOM    955  CE  LYS A  59      16.839  -8.337  -7.364  1.00  0.690          C  
ATOM    956  NZ  LYS A  59      17.930  -8.140  -8.389  1.00  0.690          N  
ATOM    957  H   LYS A  59      15.554 -12.664  -2.219  1.00  0.600          H  
ATOM    958  HA  LYS A  59      15.343  -9.746  -2.562  1.00  0.590          H  
ATOM    959 1HB  LYS A  59      17.340 -10.403  -3.831  1.00  0.830          H  
ATOM    960 2HB  LYS A  59      16.390 -11.571  -4.740  1.00  0.830          H  
ATOM    961 1HG  LYS A  59      15.104  -9.771  -5.800  1.00  0.830          H  
ATOM    962 2HG  LYS A  59      15.916  -8.568  -4.784  1.00  0.830          H  
ATOM    963 1HD  LYS A  59      18.099  -9.147  -5.822  1.00  0.830          H  
ATOM    964 2HD  LYS A  59      17.303 -10.368  -6.833  1.00  0.830          H  
ATOM    965 1HE  LYS A  59      15.921  -8.618  -7.879  1.00  0.830          H  
ATOM    966 2HE  LYS A  59      16.675  -7.391  -6.844  1.00  0.830          H  
ATOM    967 1HZ  LYS A  59      17.629  -7.404  -9.036  1.00  0.830          H  
ATOM    968 2HZ  LYS A  59      18.796  -7.847  -7.942  1.00  0.830          H  
ATOM    969 3HZ  LYS A  59      18.106  -8.978  -8.910  1.00  0.830          H  
ATOM    970  N   LEU A  60      13.097  -9.902  -3.522  1.00  0.480          N  
ATOM    971  CA  LEU A  60      11.702  -9.923  -3.975  1.00  0.500          C  
ATOM    972  C   LEU A  60      11.483  -9.044  -5.205  1.00  0.640          C  
ATOM    973  O   LEU A  60      11.832  -7.861  -5.223  1.00  0.820          O  
ATOM    974  CB  LEU A  60      10.774  -9.547  -2.781  1.00  0.690          C  
ATOM    975  CG  LEU A  60       9.202  -9.409  -2.907  1.00  0.690          C  
ATOM    976  CD1 LEU A  60       8.824  -8.013  -3.472  1.00  0.690          C  
ATOM    977  CD2 LEU A  60       8.604 -10.522  -3.747  1.00  0.690          C  
ATOM    978  H   LEU A  60      13.498  -9.033  -3.156  1.00  0.580          H  
ATOM    979  HA  LEU A  60      11.465 -10.947  -4.257  1.00  0.600          H  
ATOM    980 1HB  LEU A  60      10.901 -10.329  -2.047  1.00  0.830          H  
ATOM    981 2HB  LEU A  60      11.116  -8.666  -2.353  1.00  0.830          H  
ATOM    982  HG  LEU A  60       8.783  -9.478  -1.908  1.00  0.830          H  
ATOM    983 1HD1 LEU A  60       7.747  -7.927  -3.484  1.00  0.830          H  
ATOM    984 2HD1 LEU A  60       9.231  -7.238  -2.839  1.00  0.830          H  
ATOM    985 3HD1 LEU A  60       9.198  -7.871  -4.474  1.00  0.830          H  
ATOM    986 1HD2 LEU A  60       7.546 -10.389  -3.776  1.00  0.830          H  
ATOM    987 2HD2 LEU A  60       8.966 -10.500  -4.747  1.00  0.830          H  
ATOM    988 3HD2 LEU A  60       8.843 -11.488  -3.297  1.00  0.830          H  
ATOM    989  N   ASP A  61      10.895  -9.652  -6.239  1.00  0.750          N  
ATOM    990  CA  ASP A  61      10.532  -9.013  -7.511  1.00  1.040          C  
ATOM    991  C   ASP A  61       9.006  -9.083  -7.715  1.00  1.240          C  
ATOM    992  O   ASP A  61       8.458 -10.176  -7.900  1.00  1.490          O  
ATOM    993  CB  ASP A  61      11.270  -9.699  -8.681  1.00  1.340          C  
ATOM    994  CG  ASP A  61      10.999  -9.068 -10.082  1.00  1.340          C  
ATOM    995  OD1 ASP A  61      10.165  -8.200 -10.194  1.00  1.340          O  
ATOM    996  OD2 ASP A  61      11.608  -9.473 -11.065  1.00  1.340          O  
ATOM    997  H   ASP A  61      10.694 -10.636  -6.138  1.00  0.900          H  
ATOM    998  HA  ASP A  61      10.821  -7.961  -7.476  1.00  1.250          H  
ATOM    999 1HB  ASP A  61      12.343  -9.668  -8.489  1.00  1.610          H  
ATOM   1000 2HB  ASP A  61      10.978 -10.749  -8.718  1.00  1.610          H  
ATOM   1001  N   THR A  62       8.313  -7.947  -7.577  1.00  1.220          N  
ATOM   1002  CA  THR A  62       6.849  -7.926  -7.671  1.00  1.470          C  
ATOM   1003  C   THR A  62       6.526  -6.732  -8.628  1.00  1.370          C  
ATOM   1004  O   THR A  62       7.465  -6.025  -9.005  1.00  1.120          O  
ATOM   1005  CB  THR A  62       6.302  -7.824  -6.222  1.00  1.960          C  
ATOM   1006  OG1 THR A  62       4.917  -8.113  -6.149  1.00  1.960          O  
ATOM   1007  CG2 THR A  62       6.528  -6.437  -5.712  1.00  1.960          C  
ATOM   1008  H   THR A  62       8.837  -7.076  -7.433  1.00  1.460          H  
ATOM   1009  HA  THR A  62       6.499  -8.852  -8.125  1.00  1.760          H  
ATOM   1010  HB  THR A  62       6.838  -8.532  -5.599  1.00  2.350          H  
ATOM   1011  HG1 THR A  62       4.795  -9.061  -6.279  1.00  2.350          H  
ATOM   1012 1HG2 THR A  62       6.177  -6.365  -4.687  1.00  2.350          H  
ATOM   1013 2HG2 THR A  62       7.591  -6.226  -5.754  1.00  2.350          H  
ATOM   1014 3HG2 THR A  62       5.991  -5.714  -6.325  1.00  2.350          H  
ATOM   1015  N   PRO A  63       5.269  -6.420  -9.039  1.00  1.610          N  
ATOM   1016  CA  PRO A  63       5.002  -5.331  -9.963  1.00  1.500          C  
ATOM   1017  C   PRO A  63       5.630  -4.030  -9.503  1.00  1.230          C  
ATOM   1018  O   PRO A  63       5.441  -3.590  -8.370  1.00  1.430          O  
ATOM   1019  CB  PRO A  63       3.471  -5.273  -9.964  1.00  2.250          C  
ATOM   1020  CG  PRO A  63       3.060  -6.699  -9.660  1.00  2.250          C  
ATOM   1021  CD  PRO A  63       4.074  -7.160  -8.639  1.00  2.250          C  
ATOM   1022  HA  PRO A  63       5.379  -5.606 -10.959  1.00  1.800          H  
ATOM   1023 1HB  PRO A  63       3.120  -4.552  -9.207  1.00  2.700          H  
ATOM   1024 2HB  PRO A  63       3.109  -4.917 -10.939  1.00  2.700          H  
ATOM   1025 1HG  PRO A  63       2.030  -6.728  -9.273  1.00  2.700          H  
ATOM   1026 2HG  PRO A  63       3.074  -7.302 -10.580  1.00  2.700          H  
ATOM   1027 1HD  PRO A  63       3.727  -6.808  -7.663  1.00  2.700          H  
ATOM   1028 2HD  PRO A  63       4.226  -8.245  -8.683  1.00  2.700          H  
ATOM   1029  N   LEU A  64       6.306  -3.391 -10.454  1.00  1.470          N  
ATOM   1030  CA  LEU A  64       7.054  -2.145 -10.318  1.00  1.540          C  
ATOM   1031  C   LEU A  64       7.929  -2.032  -9.059  1.00  1.300          C  
ATOM   1032  O   LEU A  64       8.263  -0.913  -8.641  1.00  1.350          O  
ATOM   1033  CB  LEU A  64       6.119  -0.925 -10.364  1.00  2.130          C  
ATOM   1034  CG  LEU A  64       5.643  -0.478 -11.769  1.00  2.130          C  
ATOM   1035  CD1 LEU A  64       4.396  -1.285 -12.186  1.00  2.130          C  
ATOM   1036  CD2 LEU A  64       5.391   1.023 -11.750  1.00  2.130          C  
ATOM   1037  H   LEU A  64       6.350  -3.844 -11.354  1.00  1.760          H  
ATOM   1038  HA  LEU A  64       7.710  -2.079 -11.181  1.00  1.850          H  
ATOM   1039 1HB  LEU A  64       5.235  -1.145  -9.762  1.00  2.550          H  
ATOM   1040 2HB  LEU A  64       6.625  -0.075  -9.912  1.00  2.550          H  
ATOM   1041  HG  LEU A  64       6.423  -0.688 -12.499  1.00  2.550          H  
ATOM   1042 1HD1 LEU A  64       4.079  -0.968 -13.180  1.00  2.550          H  
ATOM   1043 2HD1 LEU A  64       4.614  -2.343 -12.211  1.00  2.550          H  
ATOM   1044 3HD1 LEU A  64       3.591  -1.104 -11.476  1.00  2.550          H  
ATOM   1045 1HD2 LEU A  64       5.073   1.352 -12.739  1.00  2.550          H  
ATOM   1046 2HD2 LEU A  64       4.628   1.254 -11.032  1.00  2.550          H  
ATOM   1047 3HD2 LEU A  64       6.310   1.541 -11.473  1.00  2.550          H  
ATOM   1048  N   PHE A  65       8.393  -3.155  -8.502  1.00  1.140          N  
ATOM   1049  CA  PHE A  65       9.216  -3.073  -7.299  1.00  1.030          C  
ATOM   1050  C   PHE A  65      10.250  -4.184  -7.055  1.00  0.890          C  
ATOM   1051  O   PHE A  65       9.955  -5.385  -7.159  1.00  0.950          O  
ATOM   1052  CB  PHE A  65       8.285  -2.961  -6.104  1.00  1.490          C  
ATOM   1053  CG  PHE A  65       8.990  -2.914  -4.863  1.00  1.490          C  
ATOM   1054  CD1 PHE A  65       9.696  -1.796  -4.552  1.00  1.490          C  
ATOM   1055  CD2 PHE A  65       8.950  -3.967  -3.970  1.00  1.490          C  
ATOM   1056  CE1 PHE A  65      10.355  -1.708  -3.394  1.00  1.490          C  
ATOM   1057  CE2 PHE A  65       9.607  -3.879  -2.799  1.00  1.490          C  
ATOM   1058  CZ  PHE A  65      10.309  -2.744  -2.510  1.00  1.490          C  
ATOM   1059  H   PHE A  65       8.105  -4.070  -8.866  1.00  1.370          H  
ATOM   1060  HA  PHE A  65       9.787  -2.147  -7.368  1.00  1.240          H  
ATOM   1061 1HB  PHE A  65       7.689  -2.056  -6.198  1.00  1.780          H  
ATOM   1062 2HB  PHE A  65       7.600  -3.798  -6.096  1.00  1.780          H  
ATOM   1063  HD1 PHE A  65       9.725  -0.963  -5.258  1.00  1.780          H  
ATOM   1064  HD2 PHE A  65       8.387  -4.859  -4.206  1.00  1.780          H  
ATOM   1065  HE1 PHE A  65      10.906  -0.807  -3.175  1.00  1.780          H  
ATOM   1066  HE2 PHE A  65       9.573  -4.699  -2.089  1.00  1.780          H  
ATOM   1067  HZ  PHE A  65      10.824  -2.669  -1.576  1.00  1.780          H  
ATOM   1068  N   SER A  66      11.465  -3.778  -6.632  1.00  0.810          N  
ATOM   1069  CA  SER A  66      12.524  -4.732  -6.315  1.00  0.740          C  
ATOM   1070  C   SER A  66      13.255  -4.419  -5.004  1.00  0.700          C  
ATOM   1071  O   SER A  66      13.675  -3.289  -4.729  1.00  0.810          O  
ATOM   1072  CB  SER A  66      13.527  -4.787  -7.452  1.00  1.060          C  
ATOM   1073  OG  SER A  66      14.600  -5.640  -7.148  1.00  1.060          O  
ATOM   1074  H   SER A  66      11.706  -2.780  -6.587  1.00  0.970          H  
ATOM   1075  HA  SER A  66      12.069  -5.711  -6.218  1.00  0.890          H  
ATOM   1076 1HB  SER A  66      13.022  -5.147  -8.345  1.00  1.280          H  
ATOM   1077 2HB  SER A  66      13.895  -3.786  -7.669  1.00  1.280          H  
ATOM   1078  HG  SER A  66      15.152  -5.657  -7.939  1.00  1.280          H  
ATOM   1079  N   VAL A  67      13.334  -5.430  -4.147  1.00  0.600          N  
ATOM   1080  CA  VAL A  67      13.995  -5.294  -2.847  1.00  0.540          C  
ATOM   1081  C   VAL A  67      14.973  -6.383  -2.461  1.00  0.520          C  
ATOM   1082  O   VAL A  67      14.685  -7.575  -2.577  1.00  0.560          O  
ATOM   1083  CB  VAL A  67      12.941  -5.146  -1.750  1.00  0.780          C  
ATOM   1084  CG1 VAL A  67      11.990  -6.239  -1.846  1.00  0.780          C  
ATOM   1085  CG2 VAL A  67      13.594  -5.188  -0.317  1.00  0.780          C  
ATOM   1086  H   VAL A  67      12.929  -6.322  -4.451  1.00  0.720          H  
ATOM   1087  HA  VAL A  67      14.554  -4.362  -2.875  1.00  0.650          H  
ATOM   1088  HB  VAL A  67      12.440  -4.229  -1.896  1.00  0.940          H  
ATOM   1089 1HG1 VAL A  67      11.259  -6.128  -1.114  1.00  0.940          H  
ATOM   1090 2HG1 VAL A  67      11.513  -6.242  -2.823  1.00  0.940          H  
ATOM   1091 3HG1 VAL A  67      12.496  -7.145  -1.699  1.00  0.940          H  
ATOM   1092 1HG2 VAL A  67      12.811  -5.069   0.432  1.00  0.940          H  
ATOM   1093 2HG2 VAL A  67      14.098  -6.128  -0.149  1.00  0.940          H  
ATOM   1094 3HG2 VAL A  67      14.308  -4.387  -0.203  1.00  0.940          H  
ATOM   1095  N   GLU A  68      16.116  -5.956  -1.932  1.00  0.510          N  
ATOM   1096  CA  GLU A  68      17.136  -6.866  -1.417  1.00  0.500          C  
ATOM   1097  C   GLU A  68      17.257  -6.652   0.085  1.00  0.410          C  
ATOM   1098  O   GLU A  68      17.236  -5.514   0.554  1.00  0.400          O  
ATOM   1099  CB  GLU A  68      18.488  -6.645  -2.095  1.00  0.700          C  
ATOM   1100  CG  GLU A  68      19.593  -7.610  -1.634  1.00  0.700          C  
ATOM   1101  CD  GLU A  68      20.866  -7.422  -2.373  1.00  0.700          C  
ATOM   1102  OE1 GLU A  68      20.912  -7.748  -3.535  1.00  0.700          O  
ATOM   1103  OE2 GLU A  68      21.799  -6.925  -1.792  1.00  0.700          O  
ATOM   1104  H   GLU A  68      16.243  -4.940  -1.857  1.00  0.610          H  
ATOM   1105  HA  GLU A  68      16.821  -7.890  -1.595  1.00  0.600          H  
ATOM   1106 1HB  GLU A  68      18.378  -6.741  -3.175  1.00  0.840          H  
ATOM   1107 2HB  GLU A  68      18.830  -5.636  -1.883  1.00  0.840          H  
ATOM   1108 1HG  GLU A  68      19.792  -7.455  -0.573  1.00  0.840          H  
ATOM   1109 2HG  GLU A  68      19.242  -8.638  -1.764  1.00  0.840          H  
ATOM   1110  N   VAL A  69      17.377  -7.717   0.864  1.00  0.410          N  
ATOM   1111  CA  VAL A  69      17.511  -7.487   2.308  1.00  0.380          C  
ATOM   1112  C   VAL A  69      18.970  -7.218   2.691  1.00  0.500          C  
ATOM   1113  O   VAL A  69      19.858  -8.029   2.401  1.00  0.610          O  
ATOM   1114  CB  VAL A  69      17.016  -8.666   3.130  1.00  0.540          C  
ATOM   1115  CG1 VAL A  69      17.198  -8.353   4.636  1.00  0.540          C  
ATOM   1116  CG2 VAL A  69      15.638  -8.963   2.811  1.00  0.540          C  
ATOM   1117  H   VAL A  69      17.362  -8.652   0.433  1.00  0.490          H  
ATOM   1118  HA  VAL A  69      16.915  -6.617   2.578  1.00  0.460          H  
ATOM   1119  HB  VAL A  69      17.599  -9.526   2.884  1.00  0.650          H  
ATOM   1120 1HG1 VAL A  69      16.850  -9.194   5.224  1.00  0.650          H  
ATOM   1121 2HG1 VAL A  69      18.225  -8.159   4.894  1.00  0.650          H  
ATOM   1122 3HG1 VAL A  69      16.613  -7.478   4.886  1.00  0.650          H  
ATOM   1123 1HG2 VAL A  69      15.310  -9.811   3.386  1.00  0.650          H  
ATOM   1124 2HG2 VAL A  69      15.032  -8.122   3.042  1.00  0.650          H  
ATOM   1125 3HG2 VAL A  69      15.568  -9.198   1.753  1.00  0.650          H  
ATOM   1126  N   ILE A  70      19.199  -6.120   3.415  1.00  0.560          N  
ATOM   1127  CA  ILE A  70      20.531  -5.727   3.860  1.00  0.720          C  
ATOM   1128  C   ILE A  70      20.933  -6.391   5.174  1.00  0.700          C  
ATOM   1129  O   ILE A  70      22.047  -6.899   5.304  1.00  0.820          O  
ATOM   1130  CB  ILE A  70      20.640  -4.188   4.011  1.00  0.940          C  
ATOM   1131  CG1 ILE A  70      20.506  -3.504   2.627  1.00  0.940          C  
ATOM   1132  CG2 ILE A  70      21.954  -3.790   4.729  1.00  0.940          C  
ATOM   1133  CD1 ILE A  70      20.319  -1.967   2.683  1.00  0.940          C  
ATOM   1134  H   ILE A  70      18.410  -5.531   3.690  1.00  0.670          H  
ATOM   1135  HA  ILE A  70      21.244  -6.041   3.097  1.00  0.860          H  
ATOM   1136  HB  ILE A  70      19.814  -3.851   4.595  1.00  1.130          H  
ATOM   1137 1HG1 ILE A  70      21.408  -3.715   2.055  1.00  1.130          H  
ATOM   1138 2HG1 ILE A  70      19.656  -3.942   2.100  1.00  1.130          H  
ATOM   1139 1HG2 ILE A  70      22.002  -2.719   4.855  1.00  1.130          H  
ATOM   1140 2HG2 ILE A  70      22.010  -4.241   5.708  1.00  1.130          H  
ATOM   1141 3HG2 ILE A  70      22.804  -4.124   4.134  1.00  1.130          H  
ATOM   1142 1HD1 ILE A  70      20.255  -1.564   1.699  1.00  1.130          H  
ATOM   1143 2HD1 ILE A  70      19.418  -1.726   3.202  1.00  1.130          H  
ATOM   1144 3HD1 ILE A  70      21.157  -1.499   3.176  1.00  1.130          H  
ATOM   1145  N   ALA A  71      20.051  -6.359   6.168  1.00  0.600          N  
ATOM   1146  CA  ALA A  71      20.435  -6.905   7.470  1.00  0.660          C  
ATOM   1147  C   ALA A  71      19.281  -7.460   8.275  1.00  0.560          C  
ATOM   1148  O   ALA A  71      18.137  -7.015   8.136  1.00  0.490          O  
ATOM   1149  CB  ALA A  71      21.100  -5.818   8.302  1.00  0.900          C  
ATOM   1150  H   ALA A  71      19.142  -5.926   5.994  1.00  0.720          H  
ATOM   1151  HA  ALA A  71      21.139  -7.717   7.297  1.00  0.790          H  
ATOM   1152 1HB  ALA A  71      21.417  -6.235   9.257  1.00  1.080          H  
ATOM   1153 2HB  ALA A  71      21.965  -5.430   7.772  1.00  1.080          H  
ATOM   1154 3HB  ALA A  71      20.391  -5.016   8.479  1.00  1.080          H  
ATOM   1155  N   ASP A  72      19.611  -8.411   9.156  1.00  0.610          N  
ATOM   1156  CA  ASP A  72      18.669  -9.005  10.102  1.00  0.580          C  
ATOM   1157  C   ASP A  72      18.928  -8.633  11.554  1.00  0.630          C  
ATOM   1158  O   ASP A  72      19.920  -7.972  11.877  1.00  0.810          O  
ATOM   1159  CB  ASP A  72      18.693 -10.527   9.967  1.00  0.820          C  
ATOM   1160  CG  ASP A  72      18.088 -10.967   8.698  1.00  0.820          C  
ATOM   1161  OD1 ASP A  72      17.124 -10.377   8.333  1.00  0.820          O  
ATOM   1162  OD2 ASP A  72      18.583 -11.865   8.060  1.00  0.820          O  
ATOM   1163  H   ASP A  72      20.571  -8.728   9.183  1.00  0.730          H  
ATOM   1164  HA  ASP A  72      17.676  -8.665   9.854  1.00  0.700          H  
ATOM   1165 1HB  ASP A  72      19.721 -10.883  10.013  1.00  0.990          H  
ATOM   1166 2HB  ASP A  72      18.149 -10.990  10.797  1.00  0.990          H  
ATOM   1167  N   SER A  73      18.058  -9.151  12.424  1.00  0.700          N  
ATOM   1168  CA  SER A  73      18.138  -9.022  13.872  1.00  0.990          C  
ATOM   1169  C   SER A  73      17.823 -10.370  14.520  1.00  1.060          C  
ATOM   1170  O   SER A  73      17.843 -11.407  13.857  1.00  1.010          O  
ATOM   1171  CB  SER A  73      17.190  -7.964  14.402  1.00  1.270          C  
ATOM   1172  OG  SER A  73      17.441  -7.726  15.771  1.00  1.270          O  
ATOM   1173  H   SER A  73      17.234  -9.633  12.055  1.00  0.840          H  
ATOM   1174  HA  SER A  73      19.156  -8.740  14.143  1.00  1.190          H  
ATOM   1175 1HB  SER A  73      17.321  -7.045  13.846  1.00  1.520          H  
ATOM   1176 2HB  SER A  73      16.156  -8.292  14.260  1.00  1.520          H  
ATOM   1177  HG  SER A  73      16.805  -7.052  16.044  1.00  1.520          H  
ATOM   1178  N   GLU A  74      17.551 -10.361  15.820  1.00  1.360          N  
ATOM   1179  CA  GLU A  74      17.341 -11.599  16.586  1.00  1.530          C  
ATOM   1180  C   GLU A  74      16.157 -12.487  16.154  1.00  1.300          C  
ATOM   1181  O   GLU A  74      16.277 -13.713  16.146  1.00  1.440          O  
ATOM   1182  CB  GLU A  74      17.166 -11.250  18.063  1.00  2.070          C  
ATOM   1183  CG  GLU A  74      18.431 -10.741  18.746  1.00  2.070          C  
ATOM   1184  CD  GLU A  74      18.200 -10.338  20.176  1.00  2.070          C  
ATOM   1185  OE1 GLU A  74      17.064 -10.322  20.588  1.00  2.070          O  
ATOM   1186  OE2 GLU A  74      19.154 -10.044  20.854  1.00  2.070          O  
ATOM   1187  H   GLU A  74      17.519  -9.456  16.277  1.00  1.630          H  
ATOM   1188  HA  GLU A  74      18.247 -12.197  16.486  1.00  1.840          H  
ATOM   1189 1HB  GLU A  74      16.396 -10.482  18.162  1.00  2.490          H  
ATOM   1190 2HB  GLU A  74      16.817 -12.129  18.604  1.00  2.490          H  
ATOM   1191 1HG  GLU A  74      19.185 -11.526  18.717  1.00  2.490          H  
ATOM   1192 2HG  GLU A  74      18.815  -9.887  18.189  1.00  2.490          H  
ATOM   1193  N   ASP A  75      15.027 -11.886  15.785  1.00  1.110          N  
ATOM   1194  CA  ASP A  75      13.838 -12.640  15.403  1.00  1.050          C  
ATOM   1195  C   ASP A  75      13.039 -12.071  14.225  1.00  0.930          C  
ATOM   1196  O   ASP A  75      11.889 -12.459  14.001  1.00  1.060          O  
ATOM   1197  CB  ASP A  75      12.951 -12.734  16.633  1.00  1.490          C  
ATOM   1198  CG  ASP A  75      12.597 -11.328  17.172  1.00  1.490          C  
ATOM   1199  OD1 ASP A  75      13.158 -10.329  16.679  1.00  1.490          O  
ATOM   1200  OD2 ASP A  75      11.785 -11.245  18.069  1.00  1.490          O  
ATOM   1201  H   ASP A  75      14.949 -10.876  15.852  1.00  1.330          H  
ATOM   1202  HA  ASP A  75      14.157 -13.644  15.126  1.00  1.260          H  
ATOM   1203 1HB  ASP A  75      12.032 -13.267  16.386  1.00  1.790          H  
ATOM   1204 2HB  ASP A  75      13.465 -13.300  17.412  1.00  1.790          H  
ATOM   1205  N   LYS A  76      13.641 -11.160  13.481  1.00  0.790          N  
ATOM   1206  CA  LYS A  76      12.998 -10.482  12.364  1.00  0.710          C  
ATOM   1207  C   LYS A  76      14.057  -9.811  11.502  1.00  0.510          C  
ATOM   1208  O   LYS A  76      15.249  -9.899  11.832  1.00  0.560          O  
ATOM   1209  CB  LYS A  76      11.932  -9.507  12.879  1.00  1.030          C  
ATOM   1210  CG  LYS A  76      12.449  -8.372  13.762  1.00  1.030          C  
ATOM   1211  CD  LYS A  76      11.305  -7.456  14.240  1.00  1.030          C  
ATOM   1212  CE  LYS A  76      10.475  -8.053  15.413  1.00  1.030          C  
ATOM   1213  NZ  LYS A  76      11.262  -8.159  16.701  1.00  1.030          N  
ATOM   1214  H   LYS A  76      14.595 -10.925  13.711  1.00  0.950          H  
ATOM   1215  HA  LYS A  76      12.496 -11.227  11.746  1.00  0.850          H  
ATOM   1216 1HB  LYS A  76      11.427  -9.049  12.030  1.00  1.230          H  
ATOM   1217 2HB  LYS A  76      11.186 -10.063  13.430  1.00  1.230          H  
ATOM   1218 1HG  LYS A  76      12.960  -8.797  14.624  1.00  1.230          H  
ATOM   1219 2HG  LYS A  76      13.167  -7.775  13.196  1.00  1.230          H  
ATOM   1220 1HD  LYS A  76      11.717  -6.495  14.546  1.00  1.230          H  
ATOM   1221 2HD  LYS A  76      10.626  -7.290  13.408  1.00  1.230          H  
ATOM   1222 1HE  LYS A  76       9.614  -7.410  15.583  1.00  1.230          H  
ATOM   1223 2HE  LYS A  76      10.122  -9.043  15.145  1.00  1.230          H  
ATOM   1224 1HZ  LYS A  76      10.668  -8.547  17.423  1.00  1.230          H  
ATOM   1225 2HZ  LYS A  76      12.085  -8.791  16.596  1.00  1.230          H  
ATOM   1226 3HZ  LYS A  76      11.582  -7.253  16.988  1.00  1.230          H  
ATOM   1227  N   THR A  77      13.637  -9.221  10.381  1.00  0.450          N  
ATOM   1228  CA  THR A  77      14.536  -8.519   9.471  1.00  0.420          C  
ATOM   1229  C   THR A  77      14.797  -7.131  10.047  1.00  0.420          C  
ATOM   1230  O   THR A  77      13.961  -6.614  10.790  1.00  0.530          O  
ATOM   1231  CB  THR A  77      13.966  -8.502   8.027  1.00  0.600          C  
ATOM   1232  OG1 THR A  77      13.839  -9.868   7.580  1.00  0.600          O  
ATOM   1233  CG2 THR A  77      14.902  -7.802   7.101  1.00  0.600          C  
ATOM   1234  H   THR A  77      12.643  -9.189  10.144  1.00  0.540          H  
ATOM   1235  HA  THR A  77      15.478  -9.055   9.430  1.00  0.500          H  
ATOM   1236  HB  THR A  77      13.001  -8.016   8.001  1.00  0.720          H  
ATOM   1237  HG1 THR A  77      13.558  -9.915   6.639  1.00  0.720          H  
ATOM   1238 1HG2 THR A  77      14.497  -7.856   6.101  1.00  0.720          H  
ATOM   1239 2HG2 THR A  77      15.037  -6.770   7.369  1.00  0.720          H  
ATOM   1240 3HG2 THR A  77      15.860  -8.316   7.140  1.00  0.720          H  
ATOM   1241  N   LYS A  78      15.977  -6.549   9.793  1.00  0.430          N  
ATOM   1242  CA  LYS A  78      16.303  -5.230  10.324  1.00  0.520          C  
ATOM   1243  C   LYS A  78      16.373  -4.113   9.262  1.00  0.560          C  
ATOM   1244  O   LYS A  78      15.877  -3.009   9.506  1.00  0.930          O  
ATOM   1245  CB  LYS A  78      17.633  -5.323  11.066  1.00  0.690          C  
ATOM   1246  CG  LYS A  78      18.068  -4.102  11.843  1.00  0.690          C  
ATOM   1247  CD  LYS A  78      19.385  -4.391  12.549  1.00  0.690          C  
ATOM   1248  CE  LYS A  78      19.883  -3.193  13.336  1.00  0.690          C  
ATOM   1249  NZ  LYS A  78      21.160  -3.495  14.045  1.00  0.690          N  
ATOM   1250  H   LYS A  78      16.664  -6.999   9.190  1.00  0.520          H  
ATOM   1251  HA  LYS A  78      15.529  -4.951  11.038  1.00  0.620          H  
ATOM   1252 1HB  LYS A  78      17.586  -6.143  11.755  1.00  0.830          H  
ATOM   1253 2HB  LYS A  78      18.424  -5.548  10.356  1.00  0.830          H  
ATOM   1254 1HG  LYS A  78      18.164  -3.238  11.214  1.00  0.830          H  
ATOM   1255 2HG  LYS A  78      17.312  -3.886  12.596  1.00  0.830          H  
ATOM   1256 1HD  LYS A  78      19.258  -5.241  13.225  1.00  0.830          H  
ATOM   1257 2HD  LYS A  78      20.133  -4.663  11.802  1.00  0.830          H  
ATOM   1258 1HE  LYS A  78      20.044  -2.360  12.653  1.00  0.830          H  
ATOM   1259 2HE  LYS A  78      19.129  -2.909  14.070  1.00  0.830          H  
ATOM   1260 1HZ  LYS A  78      21.463  -2.679  14.559  1.00  0.830          H  
ATOM   1261 2HZ  LYS A  78      21.013  -4.263  14.687  1.00  0.830          H  
ATOM   1262 3HZ  LYS A  78      21.868  -3.752  13.373  1.00  0.830          H  
ATOM   1263  N   ILE A  79      17.048  -4.355   8.125  1.00  0.590          N  
ATOM   1264  CA  ILE A  79      17.197  -3.310   7.096  1.00  0.660          C  
ATOM   1265  C   ILE A  79      16.911  -3.800   5.666  1.00  0.540          C  
ATOM   1266  O   ILE A  79      17.539  -4.768   5.213  1.00  0.510          O  
ATOM   1267  CB  ILE A  79      18.629  -2.707   7.094  1.00  0.900          C  
ATOM   1268  CG1 ILE A  79      18.988  -2.150   8.469  1.00  0.900          C  
ATOM   1269  CG2 ILE A  79      18.689  -1.589   6.048  1.00  0.900          C  
ATOM   1270  CD1 ILE A  79      20.425  -1.713   8.631  1.00  0.900          C  
ATOM   1271  H   ILE A  79      17.431  -5.290   7.977  1.00  0.710          H  
ATOM   1272  HA  ILE A  79      16.485  -2.513   7.315  1.00  0.790          H  
ATOM   1273  HB  ILE A  79      19.350  -3.479   6.852  1.00  1.080          H  
ATOM   1274 1HG1 ILE A  79      18.325  -1.317   8.703  1.00  1.080          H  
ATOM   1275 2HG1 ILE A  79      18.836  -2.920   9.178  1.00  1.080          H  
ATOM   1276 1HG2 ILE A  79      19.675  -1.150   5.998  1.00  1.080          H  
ATOM   1277 2HG2 ILE A  79      18.446  -1.971   5.088  1.00  1.080          H  
ATOM   1278 3HG2 ILE A  79      17.966  -0.827   6.310  1.00  1.080          H  
ATOM   1279 1HD1 ILE A  79      20.575  -1.369   9.655  1.00  1.080          H  
ATOM   1280 2HD1 ILE A  79      21.088  -2.556   8.434  1.00  1.080          H  
ATOM   1281 3HD1 ILE A  79      20.665  -0.904   7.954  1.00  1.080          H  
ATOM   1282  N   LEU A  80      16.034  -3.104   4.925  1.00  0.530          N  
ATOM   1283  CA  LEU A  80      15.755  -3.447   3.527  1.00  0.480          C  
ATOM   1284  C   LEU A  80      16.321  -2.397   2.544  1.00  0.470          C  
ATOM   1285  O   LEU A  80      16.286  -1.190   2.818  1.00  0.530          O  
ATOM   1286  CB  LEU A  80      14.232  -3.505   3.338  1.00  0.690          C  
ATOM   1287  CG  LEU A  80      13.456  -4.437   4.266  1.00  0.690          C  
ATOM   1288  CD1 LEU A  80      11.993  -4.250   4.042  1.00  0.690          C  
ATOM   1289  CD2 LEU A  80      13.831  -5.861   4.012  1.00  0.690          C  
ATOM   1290  H   LEU A  80      15.500  -2.333   5.343  1.00  0.640          H  
ATOM   1291  HA  LEU A  80      16.214  -4.404   3.292  1.00  0.580          H  
ATOM   1292 1HB  LEU A  80      13.837  -2.515   3.496  1.00  0.830          H  
ATOM   1293 2HB  LEU A  80      14.016  -3.788   2.312  1.00  0.830          H  
ATOM   1294  HG  LEU A  80      13.668  -4.170   5.279  1.00  0.830          H  
ATOM   1295 1HD1 LEU A  80      11.435  -4.898   4.709  1.00  0.830          H  
ATOM   1296 2HD1 LEU A  80      11.728  -3.207   4.238  1.00  0.830          H  
ATOM   1297 3HD1 LEU A  80      11.744  -4.494   3.009  1.00  0.830          H  
ATOM   1298 1HD2 LEU A  80      13.261  -6.506   4.675  1.00  0.830          H  
ATOM   1299 2HD2 LEU A  80      13.606  -6.112   2.980  1.00  0.830          H  
ATOM   1300 3HD2 LEU A  80      14.887  -6.000   4.199  1.00  0.830          H  
ATOM   1301  N   TYR A  81      16.780  -2.840   1.362  1.00  0.450          N  
ATOM   1302  CA  TYR A  81      17.181  -1.924   0.282  1.00  0.480          C  
ATOM   1303  C   TYR A  81      16.055  -1.910  -0.723  1.00  0.490          C  
ATOM   1304  O   TYR A  81      15.827  -2.913  -1.411  1.00  0.600          O  
ATOM   1305  CB  TYR A  81      18.416  -2.387  -0.493  1.00  0.660          C  
ATOM   1306  CG  TYR A  81      18.978  -1.338  -1.493  1.00  0.660          C  
ATOM   1307  CD1 TYR A  81      20.213  -0.745  -1.259  1.00  0.660          C  
ATOM   1308  CD2 TYR A  81      18.272  -0.967  -2.649  1.00  0.660          C  
ATOM   1309  CE1 TYR A  81      20.719   0.149  -2.158  1.00  0.660          C  
ATOM   1310  CE2 TYR A  81      18.807  -0.084  -3.521  1.00  0.660          C  
ATOM   1311  CZ  TYR A  81      20.005   0.463  -3.297  1.00  0.660          C  
ATOM   1312  OH  TYR A  81      20.496   1.331  -4.238  1.00  0.660          O  
ATOM   1313  H   TYR A  81      16.847  -3.842   1.185  1.00  0.540          H  
ATOM   1314  HA  TYR A  81      17.318  -0.914   0.674  1.00  0.580          H  
ATOM   1315 1HB  TYR A  81      19.192  -2.680   0.164  1.00  0.790          H  
ATOM   1316 2HB  TYR A  81      18.157  -3.278  -1.062  1.00  0.790          H  
ATOM   1317  HD1 TYR A  81      20.798  -0.995  -0.380  1.00  0.790          H  
ATOM   1318  HD2 TYR A  81      17.310  -1.394  -2.893  1.00  0.790          H  
ATOM   1319  HE1 TYR A  81      21.687   0.590  -1.978  1.00  0.790          H  
ATOM   1320  HE2 TYR A  81      18.283   0.180  -4.419  1.00  0.790          H  
ATOM   1321  HH  TYR A  81      21.353   1.696  -3.945  1.00  0.790          H  
ATOM   1322  N   GLU A  82      15.355  -0.796  -0.857  1.00  0.520          N  
ATOM   1323  CA  GLU A  82      14.206  -0.817  -1.744  1.00  0.680          C  
ATOM   1324  C   GLU A  82      14.323   0.148  -2.916  1.00  0.640          C  
ATOM   1325  O   GLU A  82      14.581   1.338  -2.738  1.00  0.620          O  
ATOM   1326  CB  GLU A  82      12.974  -0.564  -0.896  1.00  0.890          C  
ATOM   1327  CG  GLU A  82      12.779  -1.676   0.142  1.00  0.890          C  
ATOM   1328  CD  GLU A  82      11.526  -1.613   0.793  1.00  0.890          C  
ATOM   1329  OE1 GLU A  82      10.830  -0.743   0.455  1.00  0.890          O  
ATOM   1330  OE2 GLU A  82      11.227  -2.408   1.626  1.00  0.890          O  
ATOM   1331  H   GLU A  82      15.577   0.041  -0.304  1.00  0.620          H  
ATOM   1332  HA  GLU A  82      14.107  -1.816  -2.169  1.00  0.820          H  
ATOM   1333 1HB  GLU A  82      13.101   0.376  -0.356  1.00  1.070          H  
ATOM   1334 2HB  GLU A  82      12.110  -0.467  -1.498  1.00  1.070          H  
ATOM   1335 1HG  GLU A  82      12.859  -2.596  -0.354  1.00  1.070          H  
ATOM   1336 2HG  GLU A  82      13.572  -1.619   0.885  1.00  1.070          H  
ATOM   1337  N   ILE A  83      14.146  -0.386  -4.134  1.00  0.730          N  
ATOM   1338  CA  ILE A  83      14.267   0.402  -5.361  1.00  0.790          C  
ATOM   1339  C   ILE A  83      13.056   0.233  -6.297  1.00  0.850          C  
ATOM   1340  O   ILE A  83      12.499  -0.862  -6.433  1.00  0.950          O  
ATOM   1341  CB  ILE A  83      15.618   0.056  -6.054  1.00  1.080          C  
ATOM   1342  CG1 ILE A  83      15.886   0.949  -7.293  1.00  1.080          C  
ATOM   1343  CG2 ILE A  83      15.681  -1.418  -6.419  1.00  1.080          C  
ATOM   1344  CD1 ILE A  83      17.357   0.907  -7.766  1.00  1.080          C  
ATOM   1345  H   ILE A  83      13.933  -1.388  -4.218  1.00  0.880          H  
ATOM   1346  HA  ILE A  83      14.313   1.446  -5.078  1.00  0.950          H  
ATOM   1347  HB  ILE A  83      16.398   0.259  -5.363  1.00  1.300          H  
ATOM   1348 1HG1 ILE A  83      15.249   0.620  -8.121  1.00  1.300          H  
ATOM   1349 2HG1 ILE A  83      15.629   1.980  -7.050  1.00  1.300          H  
ATOM   1350 1HG2 ILE A  83      16.640  -1.667  -6.854  1.00  1.300          H  
ATOM   1351 2HG2 ILE A  83      15.550  -2.011  -5.529  1.00  1.300          H  
ATOM   1352 3HG2 ILE A  83      14.895  -1.660  -7.136  1.00  1.300          H  
ATOM   1353 1HD1 ILE A  83      17.471   1.562  -8.628  1.00  1.300          H  
ATOM   1354 2HD1 ILE A  83      18.015   1.247  -6.971  1.00  1.300          H  
ATOM   1355 3HD1 ILE A  83      17.648  -0.101  -8.048  1.00  1.300          H  
ATOM   1356  N   ARG A  84      12.636   1.322  -6.942  1.00  0.880          N  
ATOM   1357  CA  ARG A  84      11.518   1.212  -7.889  1.00  0.970          C  
ATOM   1358  C   ARG A  84      11.860   0.322  -9.095  1.00  1.020          C  
ATOM   1359  O   ARG A  84      12.985   0.329  -9.604  1.00  1.300          O  
ATOM   1360  CB  ARG A  84      11.071   2.567  -8.421  1.00  1.320          C  
ATOM   1361  CG  ARG A  84      10.440   3.494  -7.402  1.00  1.320          C  
ATOM   1362  CD  ARG A  84      10.054   4.813  -8.003  1.00  1.320          C  
ATOM   1363  NE  ARG A  84       9.479   5.750  -7.021  1.00  1.320          N  
ATOM   1364  CZ  ARG A  84       9.522   7.098  -7.113  1.00  1.320          C  
ATOM   1365  NH1 ARG A  84      10.115   7.710  -8.127  1.00  1.320          N  
ATOM   1366  NH2 ARG A  84       8.960   7.800  -6.156  1.00  1.320          N  
ATOM   1367  H   ARG A  84      13.110   2.215  -6.750  1.00  1.060          H  
ATOM   1368  HA  ARG A  84      10.672   0.758  -7.369  1.00  1.160          H  
ATOM   1369 1HB  ARG A  84      11.907   3.063  -8.888  1.00  1.590          H  
ATOM   1370 2HB  ARG A  84      10.325   2.405  -9.199  1.00  1.590          H  
ATOM   1371 1HG  ARG A  84       9.560   3.031  -6.962  1.00  1.590          H  
ATOM   1372 2HG  ARG A  84      11.185   3.673  -6.639  1.00  1.590          H  
ATOM   1373 1HD  ARG A  84      10.930   5.268  -8.441  1.00  1.590          H  
ATOM   1374 2HD  ARG A  84       9.310   4.643  -8.779  1.00  1.590          H  
ATOM   1375  HE  ARG A  84       8.963   5.381  -6.200  1.00  1.590          H  
ATOM   1376 1HH1 ARG A  84      10.549   7.177  -8.859  1.00  1.590          H  
ATOM   1377 2HH1 ARG A  84      10.139   8.720  -8.162  1.00  1.590          H  
ATOM   1378 1HH2 ARG A  84       8.519   7.295  -5.376  1.00  1.590          H  
ATOM   1379 2HH2 ARG A  84       8.976   8.805  -6.181  1.00  1.590          H  
ATOM   1380  N   LYS A  85      10.848  -0.386  -9.578  1.00  1.220          N  
ATOM   1381  CA  LYS A  85      10.896  -1.292 -10.730  1.00  1.440          C  
ATOM   1382  C   LYS A  85      11.906  -2.434 -10.583  1.00  1.910          C  
ATOM   1383  O   LYS A  85      11.953  -3.058  -9.532  1.00  2.620          O  
ATOM   1384  CB  LYS A  85      11.104  -0.485 -12.012  1.00  1.930          C  
ATOM   1385  CG  LYS A  85       9.992   0.534 -12.251  1.00  1.930          C  
ATOM   1386  CD  LYS A  85      10.121   1.208 -13.606  1.00  1.930          C  
ATOM   1387  CE  LYS A  85       8.991   2.208 -13.830  1.00  1.930          C  
ATOM   1388  NZ  LYS A  85       9.114   2.908 -15.142  1.00  1.930          N  
ATOM   1389  H   LYS A  85       9.956  -0.300  -9.088  1.00  1.460          H  
ATOM   1390  HA  LYS A  85       9.934  -1.764 -10.828  1.00  1.730          H  
ATOM   1391 1HB  LYS A  85      12.058   0.039 -11.978  1.00  2.310          H  
ATOM   1392 2HB  LYS A  85      11.112  -1.151 -12.871  1.00  2.310          H  
ATOM   1393 1HG  LYS A  85       9.023   0.039 -12.182  1.00  2.310          H  
ATOM   1394 2HG  LYS A  85      10.038   1.297 -11.478  1.00  2.310          H  
ATOM   1395 1HD  LYS A  85      11.079   1.729 -13.666  1.00  2.310          H  
ATOM   1396 2HD  LYS A  85      10.087   0.454 -14.392  1.00  2.310          H  
ATOM   1397 1HE  LYS A  85       8.039   1.677 -13.800  1.00  2.310          H  
ATOM   1398 2HE  LYS A  85       9.007   2.949 -13.031  1.00  2.310          H  
ATOM   1399 1HZ  LYS A  85       8.347   3.558 -15.252  1.00  2.310          H  
ATOM   1400 2HZ  LYS A  85       9.989   3.413 -15.175  1.00  2.310          H  
ATOM   1401 3HZ  LYS A  85       9.089   2.231 -15.892  1.00  2.310          H  
ATOM   1402  N   LYS A  86      12.682  -2.747 -11.625  1.00  2.340          N  
ATOM   1403  CA  LYS A  86      13.577  -3.909 -11.564  1.00  3.410          C  
ATOM   1404  C   LYS A  86      15.075  -3.640 -11.477  1.00  3.630          C  
ATOM   1405  O   LYS A  86      15.866  -4.564 -11.665  1.00  4.430          O  
ATOM   1406  CB  LYS A  86      13.330  -4.834 -12.750  1.00  4.350          C  
ATOM   1407  CG  LYS A  86      11.960  -5.485 -12.772  1.00  4.350          C  
ATOM   1408  CD  LYS A  86      11.874  -6.484 -13.918  1.00  4.350          C  
ATOM   1409  CE  LYS A  86      10.507  -7.180 -14.017  1.00  4.350          C  
ATOM   1410  NZ  LYS A  86      10.193  -8.058 -12.827  1.00  4.350          N  
ATOM   1411  H   LYS A  86      12.646  -2.197 -12.470  1.00  2.810          H  
ATOM   1412  HA  LYS A  86      13.316  -4.467 -10.667  1.00  4.090          H  
ATOM   1413 1HB  LYS A  86      13.454  -4.275 -13.678  1.00  5.220          H  
ATOM   1414 2HB  LYS A  86      14.069  -5.634 -12.750  1.00  5.220          H  
ATOM   1415 1HG  LYS A  86      11.788  -6.000 -11.821  1.00  5.220          H  
ATOM   1416 2HG  LYS A  86      11.196  -4.723 -12.897  1.00  5.220          H  
ATOM   1417 1HD  LYS A  86      12.077  -5.973 -14.858  1.00  5.220          H  
ATOM   1418 2HD  LYS A  86      12.634  -7.252 -13.773  1.00  5.220          H  
ATOM   1419 1HE  LYS A  86       9.725  -6.431 -14.118  1.00  5.220          H  
ATOM   1420 2HE  LYS A  86      10.516  -7.804 -14.908  1.00  5.220          H  
ATOM   1421 1HZ  LYS A  86       9.306  -8.502 -12.958  1.00  5.220          H  
ATOM   1422 2HZ  LYS A  86      10.900  -8.789 -12.668  1.00  5.220          H  
ATOM   1423 3HZ  LYS A  86      10.146  -7.564 -11.931  1.00  5.220          H  
ATOM   1424  N   SER A  87      15.487  -2.408 -11.255  1.00  3.310          N  
ATOM   1425  CA  SER A  87      16.913  -2.117 -11.178  1.00  3.820          C  
ATOM   1426  C   SER A  87      17.571  -2.838 -10.003  1.00  3.680          C  
ATOM   1427  O   SER A  87      16.954  -3.022  -8.955  1.00  3.840          O  
ATOM   1428  CB  SER A  87      17.136  -0.624 -11.057  1.00  5.140          C  
ATOM   1429  OG  SER A  87      16.711   0.055 -12.210  1.00  5.140          O  
ATOM   1430  H   SER A  87      14.815  -1.661 -11.115  1.00  3.970          H  
ATOM   1431  HA  SER A  87      17.385  -2.465 -12.098  1.00  4.580          H  
ATOM   1432 1HB  SER A  87      16.568  -0.264 -10.211  1.00  6.170          H  
ATOM   1433 2HB  SER A  87      18.189  -0.421 -10.862  1.00  6.170          H  
ATOM   1434  HG  SER A  87      16.870   0.987 -12.037  1.00  6.170          H  
ATOM   1435  N   ASP A  88      18.829  -3.236 -10.172  1.00  3.930          N  
ATOM   1436  CA  ASP A  88      19.583  -3.842  -9.081  1.00  4.260          C  
ATOM   1437  C   ASP A  88      19.970  -2.810  -8.060  1.00  4.060          C  
ATOM   1438  O   ASP A  88      20.022  -1.612  -8.350  1.00  4.360          O  
ATOM   1439  CB  ASP A  88      20.793  -4.621  -9.575  1.00  5.830          C  
ATOM   1440  CG  ASP A  88      20.402  -5.983 -10.146  1.00  5.830          C  
ATOM   1441  OD1 ASP A  88      19.495  -6.622  -9.588  1.00  5.830          O  
ATOM   1442  OD2 ASP A  88      20.980  -6.375 -11.117  1.00  5.830          O  
ATOM   1443  H   ASP A  88      19.272  -3.097 -11.069  1.00  4.720          H  
ATOM   1444  HA  ASP A  88      18.930  -4.557  -8.580  1.00  5.110          H  
ATOM   1445 1HB  ASP A  88      21.310  -4.047 -10.344  1.00  7.000          H  
ATOM   1446 2HB  ASP A  88      21.496  -4.765  -8.750  1.00  7.000          H  
ATOM   1447  N   VAL A  89      20.229  -3.283  -6.858  1.00  4.080          N  
ATOM   1448  CA  VAL A  89      20.534  -2.402  -5.759  1.00  4.390          C  
ATOM   1449  C   VAL A  89      21.995  -1.961  -5.696  1.00  4.560          C  
ATOM   1450  O   VAL A  89      22.905  -2.781  -5.837  1.00  4.870          O  
ATOM   1451  CB  VAL A  89      20.137  -3.132  -4.459  1.00  6.020          C  
ATOM   1452  CG1 VAL A  89      18.633  -3.557  -4.556  1.00  6.020          C  
ATOM   1453  CG2 VAL A  89      21.003  -4.337  -4.182  1.00  6.020          C  
ATOM   1454  H   VAL A  89      20.192  -4.280  -6.715  1.00  4.900          H  
ATOM   1455  HA  VAL A  89      19.915  -1.512  -5.865  1.00  5.270          H  
ATOM   1456  HB  VAL A  89      20.262  -2.468  -3.655  1.00  7.230          H  
ATOM   1457 1HG1 VAL A  89      18.322  -4.035  -3.630  1.00  7.230          H  
ATOM   1458 2HG1 VAL A  89      18.014  -2.691  -4.739  1.00  7.230          H  
ATOM   1459 3HG1 VAL A  89      18.495  -4.255  -5.376  1.00  7.230          H  
ATOM   1460 1HG2 VAL A  89      20.675  -4.784  -3.254  1.00  7.230          H  
ATOM   1461 2HG2 VAL A  89      20.914  -5.069  -4.977  1.00  7.230          H  
ATOM   1462 3HG2 VAL A  89      22.042  -4.063  -4.070  1.00  7.230          H  
ATOM   1463  N   ILE A  90      22.215  -0.656  -5.503  1.00  4.850          N  
ATOM   1464  CA  ILE A  90      23.557  -0.097  -5.356  1.00  5.510          C  
ATOM   1465  C   ILE A  90      23.645   0.783  -4.110  1.00  5.850          C  
ATOM   1466  O   ILE A  90      23.017   1.844  -4.078  1.00  6.200          O  
ATOM   1467  CB  ILE A  90      23.955   0.736  -6.598  1.00  7.450          C  
ATOM   1468  CG1 ILE A  90      23.909  -0.167  -7.875  1.00  7.450          C  
ATOM   1469  CG2 ILE A  90      25.348   1.372  -6.390  1.00  7.450          C  
ATOM   1470  CD1 ILE A  90      24.097   0.566  -9.191  1.00  7.450          C  
ATOM   1471  H   ILE A  90      21.413  -0.032  -5.419  1.00  5.820          H  
ATOM   1472  HA  ILE A  90      24.266  -0.919  -5.241  1.00  6.610          H  
ATOM   1473  HB  ILE A  90      23.223   1.528  -6.740  1.00  8.940          H  
ATOM   1474 1HG1 ILE A  90      24.675  -0.935  -7.783  1.00  8.940          H  
ATOM   1475 2HG1 ILE A  90      22.939  -0.653  -7.926  1.00  8.940          H  
ATOM   1476 1HG2 ILE A  90      25.618   1.974  -7.248  1.00  8.940          H  
ATOM   1477 2HG2 ILE A  90      25.339   2.016  -5.511  1.00  8.940          H  
ATOM   1478 3HG2 ILE A  90      26.089   0.586  -6.252  1.00  8.940          H  
ATOM   1479 1HD1 ILE A  90      24.032  -0.152 -10.008  1.00  8.940          H  
ATOM   1480 2HD1 ILE A  90      23.310   1.313  -9.304  1.00  8.940          H  
ATOM   1481 3HD1 ILE A  90      25.064   1.051  -9.226  1.00  8.940          H  
ATOM   1482  N   ALA A  91      24.484   0.392  -3.149  1.00  6.110          N  
ATOM   1483  CA  ALA A  91      24.718   1.070  -1.858  1.00  6.790          C  
ATOM   1484  C   ALA A  91      24.193   0.208  -0.720  1.00  7.720          C  
ATOM   1485  O   ALA A  91      23.913  -0.973  -0.922  1.00  8.300          O  
ATOM   1486  OXT ALA A  91      23.754   0.772   0.280  1.00 10.190          O  
ATOM   1487  CB  ALA A  91      24.074   2.460  -1.764  1.00  8.760          C  
ATOM   1488  H   ALA A  91      24.972  -0.481  -3.302  1.00  7.330          H  
ATOM   1489  HA  ALA A  91      25.795   1.185  -1.734  1.00  8.150          H  
ATOM   1490 1HB  ALA A  91      24.319   2.895  -0.798  1.00 10.510          H  
ATOM   1491 2HB  ALA A  91      24.465   3.106  -2.551  1.00 10.510          H  
ATOM   1492 3HB  ALA A  91      22.996   2.406  -1.838  1.00 10.510          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 -491.838 63.2791 318.599 -31.1994 12.699 19.9264 172.652 -185.338 -0.69344 -4.62112 -177.715 -29.9274 -29.8116 -38.9277 -18.6221 -8.62466 0 3.85758 8.23792 54.4945 87.11 -13.6036 11.3996 -25.7272 32.0424 74.157 -198.194
ASP:NtermProteinFull_1 -1.60264 0.05609 3.34417 -0.11737 0.00375 0.37216 1.12174 -1.16907 -0.03744 -0.15716 -3.02383 -0.90208 0 0 0 -0.8606 0 0.02278 0.12803 0 2.31455 0 0 -2.3716 0 0.09834 -2.78019
ASP_2 -3.37171 0.25551 4.64626 -0.10643 0.00417 0.31408 2.00092 -1.78207 -0.03744 -0.15716 -4.8926 -1.3914 0 0 -1.36256 -0.95652 0 0.11969 0.15084 0 2.39628 -0.1461 0 -2.3716 0.03555 0.37698 -6.27531
ILE_3 -4.38809 0.57542 3.34228 -0.52332 0.24664 0.13856 2.0659 -1.62929 -0 -0 -1.50013 -0.0945 0 0 -0.82727 0 0 0.13211 0.01028 0.57783 0 -0.03026 0 0.73287 0.20283 0.66261 -0.30552
GLN_4 -3.50917 0.8291 4.99242 -0.28186 0.02017 0.22026 2.21381 -2.01746 -0 -0 -2.79621 -0.28195 0 0 -1.51335 -0.95652 0 0.298 0.00894 0 4.00489 -0.23085 0 -0.18838 5.85664 1.5296 8.19809
PRO_5 -5.61198 1.32324 2.6054 -0.07955 3e-05 0.04748 1.29154 -1.39259 -0 -0 -1.03922 0.55655 0 0 0 0 0 -0.17917 0.01578 0.44848 0 -0.60518 0 -2.4119 5.65843 1.58411 2.21144
ILE_6 -8.31375 1.22455 1.36308 -0.64449 0.45607 0.15291 1.63643 -1.98973 -0.0005 -0.00138 -0.9413 -0.1265 0 0 0 0 0 -0.00416 0.03244 1.12847 0 -0.36002 0 0.73287 0.05468 0.88839 -4.71195
GLN_7 -4.63321 0.3642 5.1068 -0.57909 0.09032 0.51151 3.0046 -2.46217 -0 -0 -3.52823 -0.59666 0 0 -0.97805 0 0 -0.01328 0.27539 0 2.57686 0.09854 0 -0.18838 -0.00637 0.66283 -0.29438
VAL_8 -3.75335 0.21931 1.30087 -0.28107 0.16133 0.05958 0.45976 -1.28403 -0.0005 -0.00138 -0.24111 0.0186 0 0 0 0 0 0.0127 1e-05 0.06175 0 -0.43282 0 1.9342 -0.36333 0.28671 -1.84277
LEU_9 -5.15344 0.42297 2.06032 -0.46133 0.16975 0.10741 0.95348 -1.51383 -0.01922 -0.06814 -0.48224 0.11277 0 0 0 0 0 0.05346 0.03317 0.3459 0 -0.25928 0 0.18072 -0.21238 0.30094 -3.42898
ASP_10 -4.33238 0.42726 5.11467 -0.10869 0.00952 0.3189 2.36121 -2.40622 -0.01922 -0.06814 -2.12874 -1.40907 0 0 -0.79307 0 0 0.10467 0.00079 0 2.23252 -0.17611 0 -2.3716 0.09045 0.69657 -2.45667
GLU_11 -1.81147 0.15054 2.56611 -0.22148 0.02763 0.30918 1.36396 -1.13215 -0 -0 -1.63625 -0.57518 0 0 -0.79307 0 0 -0.05462 0.00623 0 3.08662 -0.30303 0 -2.7348 -0.28945 0.56459 -1.47664
ASN_12 -5.86155 0.56003 4.17552 -0.38751 0.1128 0.76165 1.66241 -2.25119 -0.0006 -0.01496 -1.07948 -1.75569 0 0 0 0 0 0.0424 0.10317 0 2.20999 -0.63049 0 -0.93687 -0.43323 0.23642 -3.48716
VAL_13 -9.16995 1.57824 4.31632 -0.28687 0.32361 0.0663 3.14147 -3.16919 -0 -0 -3.33213 -0.25796 0 0 0 0 0 -0.07136 0.00115 0.32858 0 -0.72227 0 1.9342 -0.28237 0.52649 -5.07574
TRP_14 -13.7256 1.54997 4.52245 -1.181 0.24554 0.92263 2.98322 -3.84622 -0 -0 -2.75277 0.04324 0 0 0 0 0 0.32757 0.48799 0 2.57887 -0.19459 0 1.6906 -0.11261 0.87025 -5.59048
LEU_15 -5.56631 0.41939 3.23394 -0.61306 0.28994 0.20827 2.43542 -2.0911 -0.02099 -0.07761 -2.3862 -0.06225 0 0 0 0 0 0.25222 0.16393 1.51474 0 -0.31445 0 0.18072 0.04293 1.03235 -1.35812
VAL_16 -8.78544 1.06106 2.57942 -0.28148 0.23612 0.06103 2.20445 -2.52789 -0 -0 -2.91092 -0.28961 0 0 0 0 0 0.12323 0.05192 0.32239 0 -0.80321 0 1.9342 -0.23621 1.07275 -6.18819
LEU_17 -5.17928 0.93837 2.59338 -0.50822 0.24528 0.11449 1.78072 -1.78824 -0.03233 -0.1997 -0.64937 0.18129 0 0 0 0 0 -0.0072 0.10271 3.11662 0 -0.18617 0 0.18072 -0.3657 1.39789 1.73526
PRO_18 -7.87085 1.41641 4.7532 -0.07567 0 0.04699 1.7572 -2.03315 -0 -0 -1.5489 0.60708 0 0 0 0 0 -0.01546 0.05585 0.45598 0 -0.52056 0 -2.4119 -0.34082 1.43985 -4.28477
ASN_19 -3.4147 0.26074 2.53965 -0.21403 0.02461 0.3488 0.60797 -1.26645 -0.03109 -0.30603 0.0444 -0.70934 0 0 0 0 0 0.12022 0.05131 0 2.22798 -0.58763 0 -0.93687 0.45623 1.10419 0.31996
VAL_20 -6.46607 1.11942 2.87748 -0.2573 0.17718 0.05006 1.9757 -2.18208 -0.03181 -0.26346 -1.41498 -0.29253 0 0 0 0 0 -0.0284 0.00443 0.42298 0 -0.76301 0 1.9342 0.47646 0.9216 -1.74015
LYS_21 -6.44653 0.80584 4.89066 -0.32678 0.04061 0.17178 2.50664 -2.47751 -0 -0 -4.37745 0.09697 0 0 0 -0.8606 0 -0.01361 0.18648 2.25755 0 0.08418 0 -1.5107 -0.24661 0.65701 -4.56204
ALA_22 -6.17922 0.78329 3.51365 -0.0229 0 0 2.78639 -2.67035 -0 -0 -1.62547 -0.38289 0 0 0 0 0 -0.03423 0 0 0 -0.06644 0 1.8394 -0.35417 0.86179 -1.55116
ALA_23 -3.23386 0.41546 1.8572 -0.02538 0.00066 0 0.85997 -1.41032 -0 -0 -0.71953 -0.42505 0 0 -0.30362 0 0 -0.11883 0 0 0 -0.25902 0 1.8394 -0.41081 0.7639 -1.16982
TYR_24 -6.03988 0.61775 5.10788 -0.66322 0.06797 0.36703 2.43473 -2.6514 -0.0211 -0.13207 -2.36956 -0.11371 0 0 0 0 0 0.01388 0.01192 0 2.20731 -0.26421 0 1.2797 0.23249 0.54067 0.6262
PHE_25 -10.8218 1.87957 2.14562 -1.07928 0.11942 0.42679 2.79128 -2.60698 -6e-05 -0.00018 -2.21291 -0.04504 0 0 0 0 0 0.05039 0.39988 0 2.10364 -0.47263 0 1.0402 0.4121 0.75913 -5.11085
PHE_26 -10.0858 1.55181 1.28258 -0.67067 0.05551 0.3094 1.51654 -2.29814 -0 -3e-05 -0.80338 -0.07194 0 0 0 0 0 -0.04568 0.2326 0 2.2327 0.1857 0 1.0402 -0.03976 0.68449 -4.92392
ASN_27 -3.97147 0.21293 5.06532 -0.17842 0.01315 0.26277 2.03376 -2.43126 -0.01368 -0.13825 -0.92939 -0.39251 0 0 -0.30362 0 0 0.06582 0.00011 0 2.09554 0.11835 0 -0.93687 0.20508 0.53303 1.31039
LYS_28 -3.98093 0.0867 3.34921 -0.34723 0.03417 0.1662 1.13788 -1.53088 -0 -0 -0.43486 0.28552 0 0 0 0 0 0.02358 0.06232 2.48472 0 -0.10115 0 -1.5107 0.31349 0.38212 0.42016
TRP_29 -8.60342 0.91999 3.58848 -0.89985 0.02722 0.42601 2.81849 -2.44505 -0.0211 -0.13207 -2.4379 -0.21895 0 0 -0.99539 0 0 0.02696 0.01378 0 1.76535 -0.05125 0 1.6906 0.21493 0.61817 -3.69502
ILE_30 -7.28959 1.21891 1.51848 -0.53539 1.27086 0.1293 1.3806 -1.54902 -6e-05 -0.00018 -0.19557 -0.98406 0 0 0 0 0 -0.02517 0.02162 2.30722 0 0.16619 0 0.73287 0.3396 1.40356 -0.08981
LYS_31 -2.20638 0.65102 2.68446 -0.28074 0.04597 0.12572 0.76782 -1.14651 -0.01383 -0.14217 0.15577 -0.06472 0 0 0 0 0 -0.09367 0.00677 0.92123 0 0.30174 0 -1.5107 5.8261 3.55311 9.58101
PRO_32 -2.65594 0.98263 2.15821 -0.17933 0.00058 0.12268 0.70589 -0.87229 -0 -0 0.16005 0.13855 0 0 0 0 0 0.04784 0.01068 0.81654 0 -1.10273 0 -2.4119 5.36855 3.0099 6.29991
ASP_33 -2.09878 0.06671 3.20603 -0.11398 0.00183 0.32113 0.49989 -1.25064 -0.00016 -0.00394 -1.79049 -0.75226 0 0 0 0 0 0.17887 0.06273 0 2.09069 -0.01991 0 -2.3716 -0.35691 0.85631 -1.47448
LEU_34 -5.63336 0.86151 0.61879 -0.46806 0.12033 0.0709 1.16146 -1.22966 -0 -0 -0.38792 0.3129 0 0 0 0 0 -0.00503 0.04033 1.27366 0 -0.20204 0 0.18072 -0.281 0.99375 -2.57273
VAL_35 -3.50236 0.51957 1.45628 -0.2759 0.16308 0.05512 0.99596 -1.0889 -0 -0 -0.06177 0.33891 0 0 0 0 0 0.01608 0.01064 0.19045 0 -0.00024 0 1.9342 -0.46905 0.84316 1.12522
LYS_36 -2.88408 0.52603 3.08156 -0.29013 0.05915 0.13623 0.79085 -1.33551 -0 -0 -1.37657 0.15375 0 0 0 0 0 0.34614 0.12398 1.0618 0 1.10747 0 -1.5107 1.36045 0.99923 2.34964
SER_37 -1.85019 0.4266 2.15121 -0.01503 0 0.03057 1.20025 -0.96115 -0 -0 -1.20661 -1.03976 0 0 0 0 0 1.24044 0.00737 0.52574 0 1.38273 0.63988 -0.77834 3.63143 1.14294 6.52808
LYS_38 -1.39771 0.16912 1.51145 -0.34979 0.08245 0.2184 0.44391 -0.69011 -0 -0 -0.62709 -0.12218 0 0 0 0 0 0.31148 0.00054 1.45264 0 0.27395 0 -1.5107 2.45105 0.91254 3.12993
ASN_39 -4.84016 0.61588 3.90363 -0.14977 0.00532 0.19852 1.5982 -2.01154 -0.02056 -0.16958 -1.68412 -0.70674 0 0 -0.29758 -0.35321 0 -0.01922 0.30918 0 1.68345 -0.16703 0 -0.93687 0.40914 0.60596 -2.0271
ILE_40 -4.20565 0.5127 2.35508 -0.48501 0.45193 0.09755 1.59129 -1.62692 -0.02843 -0.19193 -1.7078 -0.12987 0 0 0 0 0 0.0452 0.00252 0.64386 0 -0.29786 0 0.73287 0.37155 0.34138 -1.52754
THR_41 -6.50057 0.42898 4.5466 -0.11298 0.06489 0.07456 1.97783 -2.66052 -0.01119 -0.1729 -1.59488 -0.64168 0 0 0 0 0 0.18158 0.03425 0.03896 0 -0.3588 2.35047 -1.0874 0.16269 0.59109 -2.68901
ILE_42 -9.54288 1.52127 3.29974 -0.52437 0.46005 0.101 2.9289 -2.94119 -0.00606 -0.04655 -1.67779 0.22309 0 0 0 0 0 -0.06024 0.10755 0.47616 0 -0.45103 0 0.73287 -0.14978 0.89209 -4.65717
GLN_43 -6.73378 0.4007 5.88106 -0.41175 0.16527 0.2836 3.07471 -2.83091 -0.00807 -0.08655 -3.15828 -0.63245 0 0 -0.87344 0 0 -0.03301 0.00046 0 3.49811 -0.02685 0 -0.18838 0.01904 0.73839 -0.92211
HIS_D_44 -5.39923 0.40142 5.38896 -0.40189 0.06008 0.40167 2.43859 -2.68422 -0.0019 -0.00823 -2.1541 -0.49628 0 0 0 -0.35321 0 -0.0102 0.01095 0 3.14539 -0.01189 0 -0.45461 -0.10329 0.62622 0.39423
TYR_45 -10.0962 0.96127 6.07017 -0.57682 0.0205 0.23825 3.15217 -3.9104 -5e-05 -0.00017 -2.90029 -0.29723 0 0 -0.29758 0 0 -0.04108 0.20777 0 2.68676 0.04637 0.51927 1.2797 -0.16362 0.63195 -2.46923
LEU_46 -9.53751 0.93884 2.95538 -0.53108 0.28174 0.11198 2.33269 -2.71376 -0 -0 -1.57146 0.14866 0 0 0 0 0 0.14602 0.42433 3.42283 0 -0.24558 0 0.18072 -0.19607 0.67403 -3.17825
ALA_47 -5.32256 0.32355 5.20233 -0.02186 0 0 3.3936 -3.05983 -0.00606 -0.04655 -2.06278 -0.34963 0 0 0 0 0 0.01943 0 0 0 -0.24916 0 1.8394 -0.33838 0.55074 -0.12777
SER_48 -3.55182 0.19206 4.59537 -0.02524 0 0.05838 1.9905 -2.1622 -0.01309 -0.1271 -1.75579 -0.63605 0 0 0 0 0 0.01968 0.00027 0.62896 0 0.34561 0.60097 -0.77834 -0.07169 0.25324 -0.43628
LEU_49 -5.69653 0.83018 2.50154 -0.50989 0.31287 0.13093 1.63995 -1.84644 -0 -0 -0.75568 0.28048 0 0 0 0 0 0.0907 0.09927 0.37265 0 -0.25892 0 0.18072 0.01956 0.67664 -1.93197
ASP_50 -4.0633 0.2125 6.44528 -0.24534 0.02033 0.84204 1.99024 -2.76538 -0.00022 -0.00094 -1.65558 -1.4039 0 0 0 -0.79439 0 -0.064 0.09801 0 2.50567 -0.43137 0 -2.3716 -0.50415 1.08197 -1.10412
ASN_51 -2.09068 0.14883 3.15668 -0.38705 0.08207 0.78654 1.30967 -1.44485 -0 -0 -1.15684 -0.86258 0 0 0 0 0 -0.03848 0.00134 0 1.68569 -1.0432 0 -0.93687 -0.81872 0.64589 -0.96257
ASP_52 -3.26831 0.27163 5.1587 -0.10398 0.00607 0.30843 2.10885 -2.24708 -0.00022 -0.00094 -2.49839 -1.30877 0 0 -0.82417 0 0 0.03505 0.00273 0 2.24193 -0.18938 0 -2.3716 -0.42056 0.30195 -2.79806
SER_53 -2.14966 0.3001 2.7449 -0.03278 0.00093 0.05855 1.74366 -1.36355 -0.01174 -0.11184 -2.81833 -0.80499 0 0 -0.82417 0 0 -0.00226 0 0.47155 0 0.40282 0.60789 -0.77834 0.16076 0.37983 -2.02667
PHE_54 -9.72976 1.34396 1.95625 -0.89779 0.22879 0.29327 1.32034 -2.32931 -0.00213 -0.02186 -0.96573 -0.46123 0 0 -0.36936 0 0 0.02405 0.20315 0 2.74799 -0.01309 0 1.0402 0.25115 1.04234 -4.3388
ALA_55 -4.16803 0.48772 3.95961 -0.01998 0 0 2.3384 -2.28949 -0.0413 -0.29143 -3.40891 -0.12485 0 0 0 0 0 0.04449 0 0 0 0.22132 0 1.8394 0.362 1.00376 -0.08729
CYS_56 -5.28293 0.84177 3.71255 -0.06067 0 0.03919 1.29985 -1.89413 -0 -0 -2.09009 -0.13597 0 0 -0.99652 0 0 -0.01847 0.06168 0.35714 0 0.22228 0 3.6196 0.12111 0.55787 0.35426
GLN_57 -2.92717 0.23777 2.97699 -0.67667 0.07462 0.75943 1.20264 -1.35795 -0.00572 -0.08825 -1.40266 -0.85127 0 0 0 0 0 0.14094 0.02123 0 2.14811 0.45926 0 -0.18838 0.18779 0.78948 1.50018
ASN_58 -6.10189 0.50189 6.40603 -0.17506 0.0411 0.2575 4.00063 -3.09777 -0.02842 -0.19296 -3.65544 -0.69496 0 0 -0.65346 -0.79439 0 0.04474 0.00015 0 3.84345 0.07387 0 -0.93687 0.27912 0.67929 -0.20347
LYS_59 -4.15969 0.64963 4.46634 -0.35589 0.04146 0.1608 1.46154 -1.9721 -0.03576 -0.14926 -3.55236 -0.00129 0 0 -0.65346 0 0 -0.02203 0.03034 2.07619 0 -0.01801 0 -1.5107 0.16429 0.5089 -2.87107
LEU_60 -8.00514 1.19663 2.8378 -0.80749 0.37152 0.26472 2.46834 -2.24792 -0 -0 -1.88568 0.11936 0 0 0 0 0 0.01093 0.45575 1.86775 0 -0.26842 0 0.18072 0.17937 1.02987 -2.23187
ASP_61 -2.79791 0.51958 4.16242 -0.20431 0.04475 0.65266 2.2357 -1.83762 -0.02642 -0.11982 -4.40111 -1.30973 0 0 0 -0.67211 0 -0.07108 0.00267 0 2.04065 -0.38951 0 -2.3716 0.03582 1.034 -3.47297
THR_62 -5.30292 0.95027 3.48084 -0.2175 0.13149 0.06844 2.397 -2.07543 -0 -0 -1.82374 -0.69599 0 0 0 0 0 0.08122 0.13745 1.24842 0 -0.68569 2.27786 -1.0874 0.0443 2.15702 1.08563
PRO_63 -2.48527 0.84069 1.43882 -0.12101 0.00564 0.08515 0.61677 -0.78086 -0 -0 0.05366 0.24973 0 0 0 0 0 -0.09364 0.00041 0.11593 0 -0.82554 0 -2.4119 -0.20376 2.27568 -1.2395
LEU_64 -4.05767 0.4093 2.21389 -0.52098 0.34445 0.17923 0.85352 -1.22508 -0 -0 -1.43003 -0.05944 0 0 0 0 0 0.03544 0.54407 2.19854 0 0.42682 0 0.18072 0.34232 0.72617 1.16127
PHE_65 -10.5502 1.64509 3.38504 -0.92073 0.09415 0.10754 2.937 -3.17353 -0.01285 -0.06889 -2.61418 -0.55057 0 0 0 0 0 -0.03326 0.0444 0 2.08002 -0.20481 0 1.0402 0.76623 0.98656 -5.04278
SER_66 -5.25917 0.44948 5.16812 -0.02926 0 0.05179 3.06363 -2.6936 -0.02219 -0.09833 -2.84715 -0.9537 0 0 0 0 0 -0.02507 0.00442 0.40976 0 0.12597 0.60688 -0.77834 0.37827 0.76422 -1.68428
VAL_67 -8.55607 1.98007 2.11905 -0.3936 0.58126 0.10136 2.67737 -2.36718 -0 -0 -2.74112 -0.31653 0 0 0 0 0 0.02424 0.25964 0.88701 0 -0.6626 0 1.9342 0.03185 0.67531 -3.76574
GLU_68 -5.76576 0.41941 4.47804 -0.2681 0.03482 0.27322 2.3915 -2.30612 -0 -0 -3.10979 -0.30779 0 0 0 0 0 -0.03106 0.00799 0 3.95588 0.22111 0 -2.7348 -0.05985 0.72037 -2.08094
VAL_69 -9.17632 1.6992 3.20903 -0.28954 0.22788 0.0618 2.25259 -3.06339 -0.00686 -0.07487 -2.24679 0.04285 0 0 0 0 0 -0.08128 0.11692 0.08283 0 -0.45883 0 1.9342 -0.20697 0.59326 -5.38429
ILE_70 -5.74826 0.77607 2.10629 -0.49185 0.40495 0.09951 0.99592 -1.62658 -0 -0 -0.92127 -0.03467 0 0 0 0 0 0.00095 0.0344 0.67099 0 -0.49132 0 0.73287 -0.26255 0.62882 -3.12572
ALA_71 -5.17145 0.19953 3.5721 -0.02233 0 0 2.7927 -2.26846 -0 -0 -2.96375 -0.36911 0 0 0 0 0 0.01006 0 0 0 -0.52178 0 1.8394 0.00632 0.45159 -2.44517
ASP_72 -5.04007 0.39052 5.74715 -0.10012 0.03414 0.297 2.67146 -2.623 -0.00213 -0.02186 -4.30484 0.04328 0 0 -0.99652 0 0 0.07836 0.0625 0 1.99828 0.08793 0 -2.3716 0.18957 0.5007 -3.35926
SER_73 -3.00346 0.14728 3.66464 -0.0171 0 0.02836 1.47699 -1.53531 -0 -0 -1.4843 -0.90795 0 0 -0.17982 0 0 0.02137 0.02606 0.7988 0 -0.43109 0.60007 -0.77834 0.81806 0.40012 -0.35561
GLU_74 -1.27962 0.04515 1.60964 -0.22268 0.03415 0.32004 0.57981 -0.65681 -0 -0 -0.32724 -0.5576 0 0 -0.17982 0 0 -0.05602 0.00096 0 3.0025 -0.26412 0 -2.7348 0.31111 0.40312 0.02777
ASP_75 -2.26032 0.12707 4.30816 -0.23444 0.05996 0.82126 1.32562 -1.6241 -0 -0 -2.89317 -2.54826 0 0 0 -0.67551 0 -0.02351 0.25234 0 2.18066 -0.54258 0 -2.3716 -0.08532 0.55335 -3.63037
LYS_76 -4.59898 0.13648 6.47497 -0.61172 0.1966 0.56839 3.25502 -2.58232 -0 -0 -4.37764 -0.02926 0 0 0 -0.67551 0 0.01133 0.09225 2.09806 0 0.49031 0 -1.5107 0.67075 0.54893 0.15698
THR_77 -6.72707 0.98729 4.22166 -0.13064 0.04283 0.04613 2.54432 -2.32191 -0.01554 -0.07037 -2.16886 0.30223 0 0 -1.2428 0 0 0.10042 0.00069 0.54263 0 0.16686 2.59106 -1.0874 0.42842 0.68583 -1.1042
LYS_78 -5.60335 0.84464 4.40769 -0.41066 0.04614 0.2225 1.10425 -1.98169 -0 -0 -1.03362 -0.05735 0 0 0 0 0 -0.03223 0.14583 2.33141 0 -0.14257 0 -1.5107 0.24323 0.66849 -0.75799
ILE_79 -7.6141 0.80724 3.50909 -0.47529 0.45597 0.10521 2.86492 -2.4253 -0 -0 -2.96177 -0.01579 0 0 0 0 0 0.03409 0.07132 0.32389 0 -0.43389 0 0.73287 0.19356 0.60311 -4.22487
LEU_80 -9.58557 0.82272 2.65621 -0.48779 0.2137 0.10172 2.7373 -2.42793 -0.00037 -0.00097 -2.59037 0.14839 0 0 0 0 0 0.19662 0.11359 0.62149 0 -0.30487 0 0.18072 -0.20053 0.59608 -7.20987
TYR_81 -10.7612 2.08406 4.37653 -0.74079 0.52915 0.21614 3.51246 -3.41948 -0.01739 -0.11127 -4.07859 -0.50554 0 0 -0.68398 0 0 -0.05213 0.10347 0 3.49826 -0.04202 0.00434 1.2797 -0.01319 0.95851 -3.8629
GLU_82 -9.50892 1.40324 7.14464 -0.24125 0.08916 0.40502 3.69914 -3.57254 -0.00037 -0.00097 -4.27105 -0.55906 0 0 0 0 0 -0.05282 0.31876 0 3.31089 0.33839 0 -2.7348 0.26797 1.16879 -2.79578
ILE_83 -8.37833 0.81585 4.0883 -0.52631 0.33436 0.10558 2.79613 -2.87947 -0.01484 -0.05011 -2.88659 0.06922 0 0 0 0 0 -0.04943 0.03304 1.2701 0 -0.44745 0 0.73287 0.08717 0.79671 -4.10318
ARG_84 -7.05316 0.50752 5.6175 -0.42806 0.08697 0.21063 2.82112 -2.55444 -0.02412 -0.17624 -2.61717 0.50797 0 0 -0.99539 0 0 -0.03272 0.46277 2.2202 0 -0.00022 0 -1.2888 -0.32121 0.72654 -2.33031
LYS_85 -4.65283 0.48131 4.42484 -0.28617 0.0493 0.13731 1.66999 -2.07776 -0.00053 -0.002 -0.48434 -0.04111 0 0 0 0 0 -0.00323 0.01479 1.10399 0 0.5798 0 -1.5107 0.78297 0.69006 0.87569
LYS_86 -2.27891 0.48057 4.14769 -0.39008 0.09721 0.2487 1.98902 -1.59569 -0 -0 -4.3859 0.03365 0 0 0 -0.67211 0 -0.05689 0.0466 2.24372 0 0.04411 0 -1.5107 0.93095 0.88555 0.25749
SER_87 -2.44109 0.19181 2.60435 -0.0262 0 0.02122 0.94527 -1.29477 -0.02472 -0.1912 -0.71178 -0.14818 0 0 0 0 0 0.00819 0.00976 0.46371 0 -0.08611 0.60092 -0.77834 -0.4 0.63189 -0.62527
ASP_88 -2.26894 0.18953 3.08853 -0.0938 0.03183 0.26022 0.9273 -1.44178 -0.00308 -0.06316 -2.92264 -0.3141 0 0 0 0 0 0.30704 0.26958 0 2.73253 0.07937 0 -2.3716 -0.40756 0.19172 -1.809
VAL_89 -4.96059 1.02352 0.54471 -0.34424 0.51537 0.07425 0.18409 -1.08752 -0 -0 -0.28372 -0.26594 0 0 0 0 0 -0.01446 0.11413 2.24043 0 -0.42098 0 1.9342 -0.37429 0.47787 -0.64318
ILE_90 -2.51548 0.63871 2.02991 -0.47499 0.35756 0.1168 0.94711 -1.13227 -0 -0 -1.2989 -0.23174 0 0 -0.68398 0 0 -0.0574 7e-05 0.25127 0 -0.46237 0 0.73287 -0.28061 0.61329 -1.45016
ALA:CtermProteinFull_91 -1.65924 0.49938 0.85762 -0.03259 0.01823 0 0.17041 -0.64867 -0 -0 -0.99323 -0.26551 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02063 0.67213 0.43728
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3086 DOMAINID 3504 MODEL 2 SSGCID - MygeA.20143.a UPF0053 protein MG146  MG_146
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 53.859
ATOM      1  N   ASP A   1       0.073   6.036   7.575  1.00  3.910          N  
ATOM      2  CA  ASP A   1       1.110   5.017   7.456  1.00  3.320          C  
ATOM      3  C   ASP A   1       1.877   4.829   8.777  1.00  2.880          C  
ATOM      4  O   ASP A   1       2.597   3.844   8.942  1.00  3.310          O  
ATOM      5  CB  ASP A   1       2.103   5.403   6.348  1.00  4.880          C  
ATOM      6  CG  ASP A   1       1.482   5.479   4.930  1.00  4.880          C  
ATOM      7  OD1 ASP A   1       0.478   4.861   4.701  1.00  4.880          O  
ATOM      8  OD2 ASP A   1       2.049   6.166   4.076  1.00  4.880          O  
ATOM      9 1H   ASP A   1      -0.609   5.895   6.842  1.00  4.690          H  
ATOM     10 2H   ASP A   1      -0.384   5.952   8.471  1.00  4.690          H  
ATOM     11 3H   ASP A   1       0.480   6.954   7.476  1.00  4.690          H  
ATOM     12  HA  ASP A   1       0.638   4.068   7.193  1.00  3.980          H  
ATOM     13 1HB  ASP A   1       2.547   6.369   6.583  1.00  5.860          H  
ATOM     14 2HB  ASP A   1       2.908   4.675   6.326  1.00  5.860          H  
ATOM     15  N   ASP A   2       1.716   5.773   9.725  1.00  2.480          N  
ATOM     16  CA  ASP A   2       2.397   5.731  11.036  1.00  2.360          C  
ATOM     17  C   ASP A   2       3.915   5.602  10.923  1.00  2.310          C  
ATOM     18  O   ASP A   2       4.552   4.872  11.696  1.00  2.740          O  
ATOM     19  CB  ASP A   2       1.874   4.577  11.904  1.00  3.350          C  
ATOM     20  CG  ASP A   2       2.266   4.731  13.407  1.00  3.350          C  
ATOM     21  OD1 ASP A   2       2.388   5.831  13.866  1.00  3.350          O  
ATOM     22  OD2 ASP A   2       2.513   3.729  14.052  1.00  3.350          O  
ATOM     23  H   ASP A   2       1.115   6.561   9.563  1.00  2.980          H  
ATOM     24  HA  ASP A   2       2.182   6.664  11.558  1.00  2.830          H  
ATOM     25 1HB  ASP A   2       0.789   4.523  11.830  1.00  4.020          H  
ATOM     26 2HB  ASP A   2       2.268   3.633  11.530  1.00  4.020          H  
ATOM     27  N   ILE A   3       4.506   6.359  10.013  1.00  2.160          N  
ATOM     28  CA  ILE A   3       5.939   6.289   9.836  1.00  2.290          C  
ATOM     29  C   ILE A   3       6.740   7.004  10.863  1.00  1.720          C  
ATOM     30  O   ILE A   3       6.486   8.157  11.215  1.00  1.890          O  
ATOM     31  CB  ILE A   3       6.325   6.672   8.397  1.00  3.150          C  
ATOM     32  CG1 ILE A   3       5.683   5.665   7.491  1.00  3.150          C  
ATOM     33  CG2 ILE A   3       7.828   6.707   8.187  1.00  3.150          C  
ATOM     34  CD1 ILE A   3       6.167   4.256   7.788  1.00  3.150          C  
ATOM     35  H   ILE A   3       3.954   6.961   9.424  1.00  2.590          H  
ATOM     36  HA  ILE A   3       6.211   5.241   9.929  1.00  2.750          H  
ATOM     37  HB  ILE A   3       5.906   7.648   8.154  1.00  3.780          H  
ATOM     38 1HG1 ILE A   3       4.622   5.692   7.643  1.00  3.780          H  
ATOM     39 2HG1 ILE A   3       5.900   5.903   6.452  1.00  3.780          H  
ATOM     40 1HG2 ILE A   3       8.044   6.965   7.153  1.00  3.780          H  
ATOM     41 2HG2 ILE A   3       8.248   7.460   8.832  1.00  3.780          H  
ATOM     42 3HG2 ILE A   3       8.268   5.736   8.417  1.00  3.780          H  
ATOM     43 1HD1 ILE A   3       5.680   3.550   7.147  1.00  3.780          H  
ATOM     44 2HD1 ILE A   3       7.242   4.198   7.635  1.00  3.780          H  
ATOM     45 3HD1 ILE A   3       5.932   4.022   8.820  1.00  3.780          H  
ATOM     46  N   GLN A   4       7.725   6.275  11.338  1.00  1.370          N  
ATOM     47  CA  GLN A   4       8.615   6.763  12.331  1.00  1.240          C  
ATOM     48  C   GLN A   4       9.709   7.431  11.552  1.00  0.990          C  
ATOM     49  O   GLN A   4       9.961   7.030  10.423  1.00  1.230          O  
ATOM     50  CB  GLN A   4       9.144   5.588  13.159  1.00  1.790          C  
ATOM     51  CG  GLN A   4       8.032   4.734  13.758  1.00  1.790          C  
ATOM     52  CD  GLN A   4       7.121   5.498  14.698  1.00  1.790          C  
ATOM     53  OE1 GLN A   4       7.566   6.008  15.734  1.00  1.790          O  
ATOM     54  NE2 GLN A   4       5.840   5.588  14.334  1.00  1.790          N  
ATOM     55  H   GLN A   4       7.839   5.335  10.991  1.00  1.640          H  
ATOM     56  HA  GLN A   4       8.074   7.456  12.964  1.00  1.490          H  
ATOM     57 1HB  GLN A   4       9.781   4.949  12.549  1.00  2.150          H  
ATOM     58 2HB  GLN A   4       9.740   5.957  13.983  1.00  2.150          H  
ATOM     59 1HG  GLN A   4       7.418   4.334  12.948  1.00  2.150          H  
ATOM     60 2HG  GLN A   4       8.483   3.915  14.316  1.00  2.150          H  
ATOM     61 1HE2 GLN A   4       5.176   6.081  14.905  1.00  2.150          H  
ATOM     62 2HE2 GLN A   4       5.517   5.166  13.460  1.00  2.150          H  
ATOM     63  N   PRO A   5      10.391   8.417  12.087  1.00  0.800          N  
ATOM     64  CA  PRO A   5      11.400   9.132  11.367  1.00  0.990          C  
ATOM     65  C   PRO A   5      12.502   8.290  10.753  1.00  0.850          C  
ATOM     66  O   PRO A   5      13.022   7.360  11.370  1.00  1.150          O  
ATOM     67  CB  PRO A   5      11.982  10.031  12.467  1.00  1.480          C  
ATOM     68  CG  PRO A   5      10.835  10.254  13.425  1.00  1.480          C  
ATOM     69  CD  PRO A   5      10.085   8.951  13.441  1.00  1.480          C  
ATOM     70  HA  PRO A   5      10.915   9.739  10.591  1.00  1.190          H  
ATOM     71 1HB  PRO A   5      12.842   9.533  12.939  1.00  1.780          H  
ATOM     72 2HB  PRO A   5      12.356  10.964  12.023  1.00  1.780          H  
ATOM     73 1HG  PRO A   5      11.221  10.532  14.419  1.00  1.780          H  
ATOM     74 2HG  PRO A   5      10.214  11.096  13.080  1.00  1.780          H  
ATOM     75 1HD  PRO A   5      10.456   8.281  14.230  1.00  1.780          H  
ATOM     76 2HD  PRO A   5       9.029   9.205  13.565  1.00  1.780          H  
ATOM     77  N   ILE A   6      12.871   8.679   9.536  1.00  0.660          N  
ATOM     78  CA  ILE A   6      13.933   8.063   8.752  1.00  0.620          C  
ATOM     79  C   ILE A   6      14.896   9.152   8.295  1.00  0.650          C  
ATOM     80  O   ILE A   6      14.467  10.165   7.736  1.00  0.790          O  
ATOM     81  CB  ILE A   6      13.354   7.308   7.549  1.00  0.880          C  
ATOM     82  CG1 ILE A   6      12.412   6.239   8.050  1.00  0.880          C  
ATOM     83  CG2 ILE A   6      14.449   6.717   6.704  1.00  0.880          C  
ATOM     84  CD1 ILE A   6      11.706   5.557   6.994  1.00  0.880          C  
ATOM     85  H   ILE A   6      12.375   9.453   9.119  1.00  0.790          H  
ATOM     86  HA  ILE A   6      14.478   7.359   9.380  1.00  0.740          H  
ATOM     87  HB  ILE A   6      12.770   7.998   6.944  1.00  1.060          H  
ATOM     88 1HG1 ILE A   6      12.970   5.518   8.639  1.00  1.060          H  
ATOM     89 2HG1 ILE A   6      11.666   6.696   8.675  1.00  1.060          H  
ATOM     90 1HG2 ILE A   6      14.019   6.195   5.856  1.00  1.060          H  
ATOM     91 2HG2 ILE A   6      15.095   7.516   6.350  1.00  1.060          H  
ATOM     92 3HG2 ILE A   6      15.026   6.025   7.297  1.00  1.060          H  
ATOM     93 1HD1 ILE A   6      11.042   4.835   7.413  1.00  1.060          H  
ATOM     94 2HD1 ILE A   6      11.133   6.275   6.407  1.00  1.060          H  
ATOM     95 3HD1 ILE A   6      12.441   5.078   6.386  1.00  1.060          H  
ATOM     96  N   GLN A   7      16.180   8.986   8.573  1.00  0.580          N  
ATOM     97  CA  GLN A   7      17.142  10.023   8.192  1.00  0.640          C  
ATOM     98  C   GLN A   7      17.790   9.754   6.850  1.00  0.570          C  
ATOM     99  O   GLN A   7      18.356   8.686   6.620  1.00  0.570          O  
ATOM    100  CB  GLN A   7      18.225  10.213   9.262  1.00  0.870          C  
ATOM    101  CG  GLN A   7      19.294  11.260   8.914  1.00  0.870          C  
ATOM    102  CD  GLN A   7      18.782  12.695   8.881  1.00  0.870          C  
ATOM    103  OE1 GLN A   7      18.211  13.197   9.862  1.00  0.870          O  
ATOM    104  NE2 GLN A   7      18.996  13.374   7.747  1.00  0.870          N  
ATOM    105  H   GLN A   7      16.475   8.111   9.008  1.00  0.700          H  
ATOM    106  HA  GLN A   7      16.604  10.967   8.108  1.00  0.770          H  
ATOM    107 1HB  GLN A   7      17.769  10.477  10.215  1.00  1.050          H  
ATOM    108 2HB  GLN A   7      18.754   9.302   9.397  1.00  1.050          H  
ATOM    109 1HG  GLN A   7      20.087  11.204   9.655  1.00  1.050          H  
ATOM    110 2HG  GLN A   7      19.695  11.030   7.935  1.00  1.050          H  
ATOM    111 1HE2 GLN A   7      18.693  14.322   7.663  1.00  1.050          H  
ATOM    112 2HE2 GLN A   7      19.487  12.922   6.959  1.00  1.050          H  
ATOM    113  N   VAL A   8      17.719  10.718   5.945  1.00  0.650          N  
ATOM    114  CA  VAL A   8      18.388  10.531   4.666  1.00  0.690          C  
ATOM    115  C   VAL A   8      19.874  10.776   4.893  1.00  0.710          C  
ATOM    116  O   VAL A   8      20.255  11.796   5.482  1.00  0.810          O  
ATOM    117  CB  VAL A   8      17.860  11.508   3.600  1.00  0.950          C  
ATOM    118  CG1 VAL A   8      18.647  11.318   2.300  1.00  0.950          C  
ATOM    119  CG2 VAL A   8      16.376  11.283   3.381  1.00  0.950          C  
ATOM    120  H   VAL A   8      17.219  11.575   6.148  1.00  0.780          H  
ATOM    121  HA  VAL A   8      18.245   9.506   4.322  1.00  0.830          H  
ATOM    122  HB  VAL A   8      18.025  12.530   3.941  1.00  1.140          H  
ATOM    123 1HG1 VAL A   8      18.290  12.016   1.547  1.00  1.140          H  
ATOM    124 2HG1 VAL A   8      19.706  11.495   2.478  1.00  1.140          H  
ATOM    125 3HG1 VAL A   8      18.509  10.293   1.939  1.00  1.140          H  
ATOM    126 1HG2 VAL A   8      16.008  11.985   2.635  1.00  1.140          H  
ATOM    127 2HG2 VAL A   8      16.214  10.282   3.033  1.00  1.140          H  
ATOM    128 3HG2 VAL A   8      15.842  11.435   4.320  1.00  1.140          H  
ATOM    129  N   LEU A   9      20.705   9.821   4.501  1.00  0.690          N  
ATOM    130  CA  LEU A   9      22.143   9.931   4.705  1.00  0.820          C  
ATOM    131  C   LEU A   9      22.823  10.225   3.378  1.00  0.950          C  
ATOM    132  O   LEU A   9      23.815  10.952   3.308  1.00  1.140          O  
ATOM    133  CB  LEU A   9      22.630   8.635   5.310  1.00  1.100          C  
ATOM    134  CG  LEU A   9      21.945   8.307   6.624  1.00  1.100          C  
ATOM    135  CD1 LEU A   9      22.392   7.013   7.089  1.00  1.100          C  
ATOM    136  CD2 LEU A   9      22.238   9.377   7.646  1.00  1.100          C  
ATOM    137  H   LEU A   9      20.340   8.986   4.045  1.00  0.830          H  
ATOM    138  HA  LEU A   9      22.346  10.751   5.391  1.00  0.980          H  
ATOM    139 1HB  LEU A   9      22.438   7.839   4.615  1.00  1.320          H  
ATOM    140 2HB  LEU A   9      23.703   8.703   5.484  1.00  1.320          H  
ATOM    141  HG  LEU A   9      20.873   8.250   6.464  1.00  1.320          H  
ATOM    142 1HD1 LEU A   9      21.885   6.796   7.992  1.00  1.320          H  
ATOM    143 2HD1 LEU A   9      22.153   6.266   6.371  1.00  1.320          H  
ATOM    144 3HD1 LEU A   9      23.466   7.030   7.258  1.00  1.320          H  
ATOM    145 1HD2 LEU A   9      21.732   9.135   8.579  1.00  1.320          H  
ATOM    146 2HD2 LEU A   9      23.312   9.435   7.817  1.00  1.320          H  
ATOM    147 3HD2 LEU A   9      21.881  10.337   7.277  1.00  1.320          H  
ATOM    148  N   ASP A  10      22.236   9.669   2.326  1.00  0.880          N  
ATOM    149  CA  ASP A  10      22.689   9.816   0.951  1.00  1.020          C  
ATOM    150  C   ASP A  10      21.487   9.604   0.060  1.00  1.000          C  
ATOM    151  O   ASP A  10      20.450   9.131   0.515  1.00  0.870          O  
ATOM    152  CB  ASP A  10      23.815   8.815   0.620  1.00  1.370          C  
ATOM    153  CG  ASP A  10      24.738   9.245  -0.556  1.00  1.370          C  
ATOM    154  OD1 ASP A  10      24.304  10.032  -1.379  1.00  1.370          O  
ATOM    155  OD2 ASP A  10      25.855   8.792  -0.604  1.00  1.370          O  
ATOM    156  H   ASP A  10      21.440   9.062   2.510  1.00  1.060          H  
ATOM    157  HA  ASP A  10      23.060  10.830   0.799  1.00  1.220          H  
ATOM    158 1HB  ASP A  10      24.430   8.653   1.505  1.00  1.650          H  
ATOM    159 2HB  ASP A  10      23.370   7.861   0.354  1.00  1.650          H  
ATOM    160  N   GLU A  11      21.649   9.819  -1.229  1.00  1.200          N  
ATOM    161  CA  GLU A  11      20.524   9.665  -2.147  1.00  1.290          C  
ATOM    162  C   GLU A  11      19.965   8.247  -2.117  1.00  1.240          C  
ATOM    163  O   GLU A  11      18.769   8.037  -2.316  1.00  1.990          O  
ATOM    164  CB  GLU A  11      20.941  10.037  -3.573  1.00  1.770          C  
ATOM    165  CG  GLU A  11      21.210  11.534  -3.770  1.00  1.770          C  
ATOM    166  CD  GLU A  11      21.647  11.904  -5.175  1.00  1.770          C  
ATOM    167  OE1 GLU A  11      21.857  11.022  -5.975  1.00  1.770          O  
ATOM    168  OE2 GLU A  11      21.763  13.078  -5.444  1.00  1.770          O  
ATOM    169  H   GLU A  11      22.564  10.142  -1.549  1.00  1.440          H  
ATOM    170  HA  GLU A  11      19.732  10.345  -1.832  1.00  1.550          H  
ATOM    171 1HB  GLU A  11      21.848   9.491  -3.837  1.00  2.120          H  
ATOM    172 2HB  GLU A  11      20.161   9.735  -4.270  1.00  2.120          H  
ATOM    173 1HG  GLU A  11      20.302  12.083  -3.529  1.00  2.120          H  
ATOM    174 2HG  GLU A  11      21.984  11.842  -3.063  1.00  2.120          H  
ATOM    175  N   ASN A  12      20.847   7.273  -1.908  1.00  0.990          N  
ATOM    176  CA  ASN A  12      20.454   5.879  -1.874  1.00  0.950          C  
ATOM    177  C   ASN A  12      20.688   5.203  -0.513  1.00  0.790          C  
ATOM    178  O   ASN A  12      20.792   3.966  -0.459  1.00  0.740          O  
ATOM    179  CB  ASN A  12      21.187   5.148  -2.965  1.00  1.350          C  
ATOM    180  CG  ASN A  12      20.762   5.587  -4.349  1.00  1.350          C  
ATOM    181  OD1 ASN A  12      19.694   5.212  -4.857  1.00  1.350          O  
ATOM    182  ND2 ASN A  12      21.585   6.392  -4.974  1.00  1.350          N  
ATOM    183  H   ASN A  12      21.815   7.525  -1.759  1.00  1.190          H  
ATOM    184  HA  ASN A  12      19.386   5.821  -2.077  1.00  1.140          H  
ATOM    185 1HB  ASN A  12      22.265   5.300  -2.849  1.00  1.620          H  
ATOM    186 2HB  ASN A  12      20.995   4.112  -2.867  1.00  1.620          H  
ATOM    187 1HD2 ASN A  12      21.359   6.727  -5.891  1.00  1.620          H  
ATOM    188 2HD2 ASN A  12      22.438   6.680  -4.533  1.00  1.620          H  
ATOM    189  N   VAL A  13      20.865   6.009   0.562  1.00  0.740          N  
ATOM    190  CA  VAL A  13      21.130   5.467   1.914  1.00  0.650          C  
ATOM    191  C   VAL A  13      20.293   6.147   3.029  1.00  0.540          C  
ATOM    192  O   VAL A  13      20.279   7.387   3.131  1.00  0.590          O  
ATOM    193  CB  VAL A  13      22.633   5.591   2.285  1.00  0.950          C  
ATOM    194  CG1 VAL A  13      22.855   5.022   3.673  1.00  0.950          C  
ATOM    195  CG2 VAL A  13      23.527   4.857   1.264  1.00  0.950          C  
ATOM    196  H   VAL A  13      20.742   7.017   0.454  1.00  0.890          H  
ATOM    197  HA  VAL A  13      20.874   4.410   1.905  1.00  0.780          H  
ATOM    198  HB  VAL A  13      22.900   6.638   2.322  1.00  1.140          H  
ATOM    199 1HG1 VAL A  13      23.895   5.134   3.948  1.00  1.140          H  
ATOM    200 2HG1 VAL A  13      22.248   5.544   4.361  1.00  1.140          H  
ATOM    201 3HG1 VAL A  13      22.586   3.981   3.693  1.00  1.140          H  
ATOM    202 1HG2 VAL A  13      24.571   4.961   1.558  1.00  1.140          H  
ATOM    203 2HG2 VAL A  13      23.262   3.809   1.249  1.00  1.140          H  
ATOM    204 3HG2 VAL A  13      23.400   5.274   0.268  1.00  1.140          H  
ATOM    205  N   TRP A  14      19.651   5.338   3.901  1.00  0.440          N  
ATOM    206  CA  TRP A  14      18.844   5.888   5.004  1.00  0.390          C  
ATOM    207  C   TRP A  14      19.110   5.257   6.382  1.00  0.340          C  
ATOM    208  O   TRP A  14      19.425   4.067   6.487  1.00  0.380          O  
ATOM    209  CB  TRP A  14      17.356   5.678   4.718  1.00  0.570          C  
ATOM    210  CG  TRP A  14      16.900   6.283   3.449  1.00  0.570          C  
ATOM    211  CD1 TRP A  14      16.305   7.479   3.239  1.00  0.570          C  
ATOM    212  CD2 TRP A  14      17.024   5.667   2.168  1.00  0.570          C  
ATOM    213  NE1 TRP A  14      16.072   7.655   1.895  1.00  0.570          N  
ATOM    214  CE2 TRP A  14      16.513   6.551   1.231  1.00  0.570          C  
ATOM    215  CE3 TRP A  14      17.527   4.458   1.752  1.00  0.570          C  
ATOM    216  CZ2 TRP A  14      16.510   6.255  -0.117  1.00  0.570          C  
ATOM    217  CZ3 TRP A  14      17.514   4.152   0.427  1.00  0.570          C  
ATOM    218  CH2 TRP A  14      17.020   5.026  -0.497  1.00  0.570          C  
ATOM    219  H   TRP A  14      19.706   4.326   3.762  1.00  0.530          H  
ATOM    220  HA  TRP A  14      19.053   6.953   5.074  1.00  0.470          H  
ATOM    221 1HB  TRP A  14      17.134   4.609   4.695  1.00  0.680          H  
ATOM    222 2HB  TRP A  14      16.799   6.104   5.524  1.00  0.680          H  
ATOM    223  HD1 TRP A  14      16.062   8.195   4.022  1.00  0.680          H  
ATOM    224  HE1 TRP A  14      15.651   8.462   1.454  1.00  0.680          H  
ATOM    225  HE3 TRP A  14      17.929   3.750   2.476  1.00  0.680          H  
ATOM    226  HZ2 TRP A  14      16.134   6.942  -0.863  1.00  0.680          H  
ATOM    227  HZ3 TRP A  14      17.918   3.187   0.150  1.00  0.680          H  
ATOM    228  HH2 TRP A  14      17.033   4.755  -1.546  1.00  0.680          H  
ATOM    229  N   LEU A  15      18.905   6.043   7.449  1.00  0.340          N  
ATOM    230  CA  LEU A  15      18.921   5.519   8.824  1.00  0.420          C  
ATOM    231  C   LEU A  15      17.486   5.168   9.163  1.00  0.450          C  
ATOM    232  O   LEU A  15      16.609   6.042   9.178  1.00  0.530          O  
ATOM    233  CB  LEU A  15      19.447   6.527   9.845  1.00  0.560          C  
ATOM    234  CG  LEU A  15      19.774   5.970  11.243  1.00  0.560          C  
ATOM    235  CD1 LEU A  15      20.775   6.892  11.905  1.00  0.560          C  
ATOM    236  CD2 LEU A  15      18.497   5.884  12.100  1.00  0.560          C  
ATOM    237  H   LEU A  15      18.694   7.026   7.289  1.00  0.410          H  
ATOM    238  HA  LEU A  15      19.526   4.611   8.868  1.00  0.500          H  
ATOM    239 1HB  LEU A  15      20.304   7.038   9.462  1.00  0.670          H  
ATOM    240 2HB  LEU A  15      18.665   7.241  10.001  1.00  0.670          H  
ATOM    241  HG  LEU A  15      20.219   4.975  11.144  1.00  0.670          H  
ATOM    242 1HD1 LEU A  15      21.027   6.502  12.893  1.00  0.670          H  
ATOM    243 2HD1 LEU A  15      21.673   6.948  11.299  1.00  0.670          H  
ATOM    244 3HD1 LEU A  15      20.343   7.886  12.004  1.00  0.670          H  
ATOM    245 1HD2 LEU A  15      18.744   5.500  13.086  1.00  0.670          H  
ATOM    246 2HD2 LEU A  15      18.059   6.875  12.199  1.00  0.670          H  
ATOM    247 3HD2 LEU A  15      17.777   5.223  11.637  1.00  0.670          H  
ATOM    248  N   VAL A  16      17.233   3.895   9.404  1.00  0.480          N  
ATOM    249  CA  VAL A  16      15.883   3.403   9.583  1.00  0.600          C  
ATOM    250  C   VAL A  16      15.671   2.865  11.010  1.00  0.520          C  
ATOM    251  O   VAL A  16      16.523   2.178  11.584  1.00  0.560          O  
ATOM    252  CB  VAL A  16      15.612   2.316   8.511  1.00  0.790          C  
ATOM    253  CG1 VAL A  16      14.228   1.788   8.635  1.00  0.790          C  
ATOM    254  CG2 VAL A  16      15.831   2.895   7.101  1.00  0.790          C  
ATOM    255  H   VAL A  16      18.012   3.239   9.454  1.00  0.580          H  
ATOM    256  HA  VAL A  16      15.187   4.226   9.420  1.00  0.720          H  
ATOM    257  HB  VAL A  16      16.301   1.485   8.673  1.00  0.950          H  
ATOM    258 1HG1 VAL A  16      14.062   1.028   7.889  1.00  0.950          H  
ATOM    259 2HG1 VAL A  16      14.082   1.371   9.620  1.00  0.950          H  
ATOM    260 3HG1 VAL A  16      13.540   2.594   8.466  1.00  0.950          H  
ATOM    261 1HG2 VAL A  16      15.654   2.121   6.358  1.00  0.950          H  
ATOM    262 2HG2 VAL A  16      15.139   3.714   6.931  1.00  0.950          H  
ATOM    263 3HG2 VAL A  16      16.853   3.254   7.003  1.00  0.950          H  
ATOM    264  N   LEU A  17      14.559   3.230  11.622  1.00  0.530          N  
ATOM    265  CA  LEU A  17      14.302   2.748  12.966  1.00  0.460          C  
ATOM    266  C   LEU A  17      13.684   1.338  12.885  1.00  0.410          C  
ATOM    267  O   LEU A  17      12.971   1.050  11.929  1.00  0.450          O  
ATOM    268  CB  LEU A  17      13.379   3.736  13.683  1.00  0.670          C  
ATOM    269  CG  LEU A  17      13.962   5.142  13.791  1.00  0.670          C  
ATOM    270  CD1 LEU A  17      12.927   6.079  14.405  1.00  0.670          C  
ATOM    271  CD2 LEU A  17      15.240   5.081  14.611  1.00  0.670          C  
ATOM    272  H   LEU A  17      13.890   3.826  11.150  1.00  0.640          H  
ATOM    273  HA  LEU A  17      15.249   2.736  13.485  1.00  0.550          H  
ATOM    274 1HB  LEU A  17      12.435   3.811  13.179  1.00  0.810          H  
ATOM    275 2HB  LEU A  17      13.195   3.380  14.693  1.00  0.810          H  
ATOM    276  HG  LEU A  17      14.197   5.518  12.791  1.00  0.810          H  
ATOM    277 1HD1 LEU A  17      13.342   7.084  14.465  1.00  0.810          H  
ATOM    278 2HD1 LEU A  17      12.050   6.095  13.769  1.00  0.810          H  
ATOM    279 3HD1 LEU A  17      12.657   5.736  15.400  1.00  0.810          H  
ATOM    280 1HD2 LEU A  17      15.672   6.080  14.684  1.00  0.810          H  
ATOM    281 2HD2 LEU A  17      15.019   4.706  15.611  1.00  0.810          H  
ATOM    282 3HD2 LEU A  17      15.954   4.412  14.123  1.00  0.810          H  
ATOM    283  N   PRO A  18      13.924   0.447  13.862  1.00  0.430          N  
ATOM    284  CA  PRO A  18      13.350  -0.896  13.989  1.00  0.460          C  
ATOM    285  C   PRO A  18      11.824  -0.947  13.868  1.00  0.420          C  
ATOM    286  O   PRO A  18      11.240  -1.933  13.399  1.00  0.480          O  
ATOM    287  CB  PRO A  18      13.797  -1.279  15.403  1.00  0.690          C  
ATOM    288  CG  PRO A  18      15.099  -0.535  15.602  1.00  0.690          C  
ATOM    289  CD  PRO A  18      14.932   0.767  14.907  1.00  0.690          C  
ATOM    290  HA  PRO A  18      13.812  -1.559  13.251  1.00  0.550          H  
ATOM    291 1HB  PRO A  18      13.024  -0.997  16.135  1.00  0.830          H  
ATOM    292 2HB  PRO A  18      13.927  -2.362  15.484  1.00  0.830          H  
ATOM    293 1HG  PRO A  18      15.314  -0.424  16.679  1.00  0.830          H  
ATOM    294 2HG  PRO A  18      15.935  -1.096  15.183  1.00  0.830          H  
ATOM    295 1HD  PRO A  18      14.582   1.546  15.602  1.00  0.830          H  
ATOM    296 2HD  PRO A  18      15.916   0.998  14.465  1.00  0.830          H  
ATOM    297  N   ASN A  19      11.178   0.156  14.244  1.00  0.380          N  
ATOM    298  CA  ASN A  19       9.732   0.237  14.223  1.00  0.460          C  
ATOM    299  C   ASN A  19       9.172   0.847  12.943  1.00  0.450          C  
ATOM    300  O   ASN A  19       7.970   1.096  12.855  1.00  0.660          O  
ATOM    301  CB  ASN A  19       9.260   1.032  15.422  1.00  0.610          C  
ATOM    302  CG  ASN A  19       9.509   0.309  16.718  1.00  0.610          C  
ATOM    303  OD1 ASN A  19       9.362  -0.915  16.809  1.00  0.610          O  
ATOM    304  ND2 ASN A  19       9.887   1.048  17.731  1.00  0.610          N  
ATOM    305  H   ASN A  19      11.695   0.950  14.587  1.00  0.460          H  
ATOM    306  HA  ASN A  19       9.333  -0.776  14.296  1.00  0.550          H  
ATOM    307 1HB  ASN A  19       9.782   1.991  15.446  1.00  0.730          H  
ATOM    308 2HB  ASN A  19       8.195   1.241  15.329  1.00  0.730          H  
ATOM    309 1HD2 ASN A  19      10.067   0.625  18.621  1.00  0.730          H  
ATOM    310 2HD2 ASN A  19       9.991   2.037  17.619  1.00  0.730          H  
ATOM    311  N   VAL A  20      10.018   1.084  11.946  1.00  0.460          N  
ATOM    312  CA  VAL A  20       9.516   1.615  10.693  1.00  0.510          C  
ATOM    313  C   VAL A  20       8.619   0.649   9.976  1.00  0.460          C  
ATOM    314  O   VAL A  20       8.922  -0.531   9.775  1.00  0.380          O  
ATOM    315  CB  VAL A  20      10.661   2.037   9.762  1.00  0.690          C  
ATOM    316  CG1 VAL A  20      10.137   2.362   8.368  1.00  0.690          C  
ATOM    317  CG2 VAL A  20      11.292   3.298  10.345  1.00  0.690          C  
ATOM    318  H   VAL A  20      11.014   0.892  12.043  1.00  0.550          H  
ATOM    319  HA  VAL A  20       8.936   2.509  10.918  1.00  0.610          H  
ATOM    320  HB  VAL A  20      11.390   1.231   9.690  1.00  0.830          H  
ATOM    321 1HG1 VAL A  20      10.970   2.656   7.742  1.00  0.830          H  
ATOM    322 2HG1 VAL A  20       9.672   1.477   7.940  1.00  0.830          H  
ATOM    323 3HG1 VAL A  20       9.410   3.166   8.419  1.00  0.830          H  
ATOM    324 1HG2 VAL A  20      12.102   3.634   9.734  1.00  0.830          H  
ATOM    325 2HG2 VAL A  20      10.544   4.089  10.405  1.00  0.830          H  
ATOM    326 3HG2 VAL A  20      11.648   3.071  11.314  1.00  0.830          H  
ATOM    327  N   LYS A  21       7.486   1.155   9.557  1.00  0.600          N  
ATOM    328  CA  LYS A  21       6.568   0.301   8.878  1.00  0.630          C  
ATOM    329  C   LYS A  21       7.028   0.068   7.440  1.00  0.630          C  
ATOM    330  O   LYS A  21       6.831   0.919   6.558  1.00  0.790          O  
ATOM    331  CB  LYS A  21       5.146   0.839   8.975  1.00  0.870          C  
ATOM    332  CG  LYS A  21       4.359   0.394  10.232  1.00  0.870          C  
ATOM    333  CD  LYS A  21       4.593   1.262  11.451  1.00  0.870          C  
ATOM    334  CE  LYS A  21       3.846   0.652  12.661  1.00  0.870          C  
ATOM    335  NZ  LYS A  21       3.886   1.499  13.868  1.00  0.870          N  
ATOM    336  H   LYS A  21       7.256   2.121   9.736  1.00  0.720          H  
ATOM    337  HA  LYS A  21       6.586  -0.657   9.386  1.00  0.760          H  
ATOM    338 1HB  LYS A  21       5.144   1.909   8.970  1.00  1.040          H  
ATOM    339 2HB  LYS A  21       4.604   0.504   8.125  1.00  1.040          H  
ATOM    340 1HG  LYS A  21       3.293   0.410  10.005  1.00  1.040          H  
ATOM    341 2HG  LYS A  21       4.639  -0.620  10.503  1.00  1.040          H  
ATOM    342 1HD  LYS A  21       5.659   1.328  11.673  1.00  1.040          H  
ATOM    343 2HD  LYS A  21       4.216   2.270  11.267  1.00  1.040          H  
ATOM    344 1HE  LYS A  21       2.805   0.490  12.383  1.00  1.040          H  
ATOM    345 2HE  LYS A  21       4.306  -0.301  12.907  1.00  1.040          H  
ATOM    346 1HZ  LYS A  21       3.396   1.054  14.610  1.00  1.040          H  
ATOM    347 2HZ  LYS A  21       4.825   1.673  14.160  1.00  1.040          H  
ATOM    348 3HZ  LYS A  21       3.434   2.390  13.702  1.00  1.040          H  
ATOM    349  N   ALA A  22       7.709  -1.069   7.255  1.00  0.660          N  
ATOM    350  CA  ALA A  22       8.370  -1.502   6.021  1.00  0.650          C  
ATOM    351  C   ALA A  22       7.395  -1.529   4.864  1.00  0.660          C  
ATOM    352  O   ALA A  22       7.735  -1.152   3.737  1.00  0.680          O  
ATOM    353  CB  ALA A  22       8.958  -2.902   6.206  1.00  0.910          C  
ATOM    354  H   ALA A  22       7.790  -1.669   8.078  1.00  0.790          H  
ATOM    355  HA  ALA A  22       9.164  -0.796   5.797  1.00  0.780          H  
ATOM    356 1HB  ALA A  22       9.454  -3.235   5.308  1.00  1.100          H  
ATOM    357 2HB  ALA A  22       9.660  -2.881   7.018  1.00  1.100          H  
ATOM    358 3HB  ALA A  22       8.161  -3.607   6.438  1.00  1.100          H  
ATOM    359  N   ALA A  23       6.148  -1.894   5.161  1.00  0.840          N  
ATOM    360  CA  ALA A  23       5.086  -1.944   4.139  1.00  1.150          C  
ATOM    361  C   ALA A  23       4.914  -0.609   3.428  1.00  1.170          C  
ATOM    362  O   ALA A  23       4.362  -0.560   2.322  1.00  1.510          O  
ATOM    363  CB  ALA A  23       3.744  -2.330   4.720  1.00  1.490          C  
ATOM    364  H   ALA A  23       5.978  -2.189   6.127  1.00  1.010          H  
ATOM    365  HA  ALA A  23       5.365  -2.685   3.404  1.00  1.380          H  
ATOM    366 1HB  ALA A  23       3.005  -2.379   3.922  1.00  1.780          H  
ATOM    367 2HB  ALA A  23       3.828  -3.306   5.185  1.00  1.780          H  
ATOM    368 3HB  ALA A  23       3.429  -1.588   5.448  1.00  1.780          H  
ATOM    369  N   TYR A  24       5.318   0.489   4.064  1.00  0.970          N  
ATOM    370  CA  TYR A  24       5.159   1.758   3.411  1.00  1.190          C  
ATOM    371  C   TYR A  24       6.537   2.292   3.008  1.00  1.010          C  
ATOM    372  O   TYR A  24       6.704   2.804   1.910  1.00  1.120          O  
ATOM    373  CB  TYR A  24       4.407   2.704   4.323  1.00  1.580          C  
ATOM    374  CG  TYR A  24       3.139   2.057   4.827  1.00  1.580          C  
ATOM    375  CD1 TYR A  24       3.065   1.734   6.150  1.00  1.580          C  
ATOM    376  CD2 TYR A  24       2.103   1.728   3.978  1.00  1.580          C  
ATOM    377  CE1 TYR A  24       1.966   1.097   6.669  1.00  1.580          C  
ATOM    378  CE2 TYR A  24       0.986   1.080   4.486  1.00  1.580          C  
ATOM    379  CZ  TYR A  24       0.919   0.767   5.831  1.00  1.580          C  
ATOM    380  OH  TYR A  24      -0.191   0.124   6.340  1.00  1.580          O  
ATOM    381  H   TYR A  24       5.768   0.443   4.976  1.00  1.160          H  
ATOM    382  HA  TYR A  24       4.576   1.627   2.500  1.00  1.430          H  
ATOM    383 1HB  TYR A  24       5.023   2.959   5.159  1.00  1.890          H  
ATOM    384 2HB  TYR A  24       4.145   3.619   3.798  1.00  1.890          H  
ATOM    385  HD1 TYR A  24       3.890   2.004   6.785  1.00  1.890          H  
ATOM    386  HD2 TYR A  24       2.165   1.969   2.918  1.00  1.890          H  
ATOM    387  HE1 TYR A  24       1.926   0.857   7.730  1.00  1.890          H  
ATOM    388  HE2 TYR A  24       0.162   0.814   3.824  1.00  1.890          H  
ATOM    389  HH  TYR A  24      -0.118   0.074   7.298  1.00  1.890          H  
ATOM    390  N   PHE A  25       7.558   2.135   3.859  1.00  0.840          N  
ATOM    391  CA  PHE A  25       8.897   2.630   3.490  1.00  0.830          C  
ATOM    392  C   PHE A  25       9.450   1.989   2.214  1.00  0.740          C  
ATOM    393  O   PHE A  25       9.805   2.669   1.239  1.00  0.810          O  
ATOM    394  CB  PHE A  25       9.905   2.435   4.637  1.00  1.170          C  
ATOM    395  CG  PHE A  25      11.380   2.694   4.247  1.00  1.170          C  
ATOM    396  CD1 PHE A  25      11.878   3.967   4.053  1.00  1.170          C  
ATOM    397  CD2 PHE A  25      12.264   1.634   4.103  1.00  1.170          C  
ATOM    398  CE1 PHE A  25      13.217   4.180   3.709  1.00  1.170          C  
ATOM    399  CE2 PHE A  25      13.587   1.836   3.764  1.00  1.170          C  
ATOM    400  CZ  PHE A  25      14.064   3.114   3.566  1.00  1.170          C  
ATOM    401  H   PHE A  25       7.399   1.684   4.759  1.00  1.010          H  
ATOM    402  HA  PHE A  25       8.810   3.702   3.306  1.00  1.000          H  
ATOM    403 1HB  PHE A  25       9.649   3.103   5.459  1.00  1.400          H  
ATOM    404 2HB  PHE A  25       9.826   1.418   5.014  1.00  1.400          H  
ATOM    405  HD1 PHE A  25      11.205   4.817   4.164  1.00  1.400          H  
ATOM    406  HD2 PHE A  25      11.902   0.632   4.259  1.00  1.400          H  
ATOM    407  HE1 PHE A  25      13.590   5.193   3.552  1.00  1.400          H  
ATOM    408  HE2 PHE A  25      14.260   0.985   3.648  1.00  1.400          H  
ATOM    409  HZ  PHE A  25      15.112   3.269   3.292  1.00  1.400          H  
ATOM    410  N   PHE A  26       9.463   0.664   2.174  1.00  0.790          N  
ATOM    411  CA  PHE A  26      10.077  -0.005   1.051  1.00  1.090          C  
ATOM    412  C   PHE A  26       9.250   0.175  -0.205  1.00  1.160          C  
ATOM    413  O   PHE A  26       9.795   0.234  -1.304  1.00  1.250          O  
ATOM    414  CB  PHE A  26      10.227  -1.482   1.351  1.00  1.410          C  
ATOM    415  CG  PHE A  26      11.361  -1.885   2.275  1.00  1.410          C  
ATOM    416  CD1 PHE A  26      11.161  -1.873   3.598  1.00  1.410          C  
ATOM    417  CD2 PHE A  26      12.584  -2.321   1.811  1.00  1.410          C  
ATOM    418  CE1 PHE A  26      12.138  -2.262   4.488  1.00  1.410          C  
ATOM    419  CE2 PHE A  26      13.578  -2.703   2.686  1.00  1.410          C  
ATOM    420  CZ  PHE A  26      13.353  -2.674   4.028  1.00  1.410          C  
ATOM    421  H   PHE A  26       9.071   0.109   2.935  1.00  0.950          H  
ATOM    422  HA  PHE A  26      11.063   0.428   0.885  1.00  1.310          H  
ATOM    423 1HB  PHE A  26       9.311  -1.815   1.808  1.00  1.690          H  
ATOM    424 2HB  PHE A  26      10.325  -2.003   0.445  1.00  1.690          H  
ATOM    425  HD1 PHE A  26      10.205  -1.542   3.939  1.00  1.690          H  
ATOM    426  HD2 PHE A  26      12.769  -2.362   0.743  1.00  1.690          H  
ATOM    427  HE1 PHE A  26      11.933  -2.234   5.555  1.00  1.690          H  
ATOM    428  HE2 PHE A  26      14.532  -3.028   2.309  1.00  1.690          H  
ATOM    429  HZ  PHE A  26      14.130  -2.979   4.721  1.00  1.690          H  
ATOM    430  N   ASN A  27       7.952   0.394  -0.049  1.00  1.240          N  
ATOM    431  CA  ASN A  27       7.082   0.555  -1.204  1.00  1.530          C  
ATOM    432  C   ASN A  27       7.021   1.995  -1.723  1.00  1.410          C  
ATOM    433  O   ASN A  27       6.264   2.286  -2.660  1.00  1.610          O  
ATOM    434  CB  ASN A  27       5.700   0.024  -0.897  1.00  2.030          C  
ATOM    435  CG  ASN A  27       5.611  -1.489  -0.933  1.00  2.030          C  
ATOM    436  OD1 ASN A  27       6.262  -2.132  -1.768  1.00  2.030          O  
ATOM    437  ND2 ASN A  27       4.810  -2.059  -0.075  1.00  2.030          N  
ATOM    438  H   ASN A  27       7.555   0.406   0.881  1.00  1.490          H  
ATOM    439  HA  ASN A  27       7.486  -0.051  -2.011  1.00  1.840          H  
ATOM    440 1HB  ASN A  27       5.401   0.369   0.098  1.00  2.430          H  
ATOM    441 2HB  ASN A  27       4.987   0.435  -1.608  1.00  2.430          H  
ATOM    442 1HD2 ASN A  27       4.677  -3.051  -0.094  1.00  2.430          H  
ATOM    443 2HD2 ASN A  27       4.322  -1.498   0.613  1.00  2.430          H  
ATOM    444  N   LYS A  28       7.815   2.889  -1.137  1.00  1.190          N  
ATOM    445  CA  LYS A  28       7.911   4.266  -1.598  1.00  1.220          C  
ATOM    446  C   LYS A  28       9.304   4.543  -2.155  1.00  1.080          C  
ATOM    447  O   LYS A  28       9.458   5.320  -3.099  1.00  1.200          O  
ATOM    448  CB  LYS A  28       7.528   5.245  -0.487  1.00  1.700          C  
ATOM    449  CG  LYS A  28       6.036   5.166  -0.103  1.00  1.700          C  
ATOM    450  CD  LYS A  28       5.651   6.128   1.018  1.00  1.700          C  
ATOM    451  CE  LYS A  28       4.161   5.994   1.350  1.00  1.700          C  
ATOM    452  NZ  LYS A  28       3.728   6.902   2.448  1.00  1.700          N  
ATOM    453  H   LYS A  28       8.390   2.616  -0.341  1.00  1.430          H  
ATOM    454  HA  LYS A  28       7.204   4.410  -2.412  1.00  1.460          H  
ATOM    455 1HB  LYS A  28       8.117   5.019   0.409  1.00  2.040          H  
ATOM    456 2HB  LYS A  28       7.761   6.263  -0.791  1.00  2.040          H  
ATOM    457 1HG  LYS A  28       5.444   5.416  -0.982  1.00  2.040          H  
ATOM    458 2HG  LYS A  28       5.776   4.159   0.186  1.00  2.040          H  
ATOM    459 1HD  LYS A  28       6.233   5.890   1.911  1.00  2.040          H  
ATOM    460 2HD  LYS A  28       5.866   7.155   0.722  1.00  2.040          H  
ATOM    461 1HE  LYS A  28       3.578   6.214   0.458  1.00  2.040          H  
ATOM    462 2HE  LYS A  28       3.964   4.962   1.652  1.00  2.040          H  
ATOM    463 1HZ  LYS A  28       2.723   6.759   2.651  1.00  2.040          H  
ATOM    464 2HZ  LYS A  28       4.234   6.693   3.288  1.00  2.040          H  
ATOM    465 3HZ  LYS A  28       3.879   7.859   2.198  1.00  2.040          H  
ATOM    466  N   TRP A  29      10.316   3.867  -1.606  1.00  0.890          N  
ATOM    467  CA  TRP A  29      11.698   4.103  -2.016  1.00  0.870          C  
ATOM    468  C   TRP A  29      12.352   2.991  -2.857  1.00  0.940          C  
ATOM    469  O   TRP A  29      13.317   3.245  -3.589  1.00  1.090          O  
ATOM    470  CB  TRP A  29      12.548   4.290  -0.754  1.00  1.230          C  
ATOM    471  CG  TRP A  29      12.244   5.533   0.021  1.00  1.230          C  
ATOM    472  CD1 TRP A  29      11.476   5.620   1.130  1.00  1.230          C  
ATOM    473  CD2 TRP A  29      12.725   6.868  -0.235  1.00  1.230          C  
ATOM    474  NE1 TRP A  29      11.448   6.910   1.592  1.00  1.230          N  
ATOM    475  CE2 TRP A  29      12.214   7.687   0.773  1.00  1.230          C  
ATOM    476  CE3 TRP A  29      13.540   7.421  -1.210  1.00  1.230          C  
ATOM    477  CZ2 TRP A  29      12.496   9.042   0.832  1.00  1.230          C  
ATOM    478  CZ3 TRP A  29      13.830   8.779  -1.156  1.00  1.230          C  
ATOM    479  CH2 TRP A  29      13.322   9.569  -0.156  1.00  1.230          C  
ATOM    480  H   TRP A  29      10.130   3.244  -0.823  1.00  1.070          H  
ATOM    481  HA  TRP A  29      11.721   5.023  -2.596  1.00  1.040          H  
ATOM    482 1HB  TRP A  29      12.387   3.437  -0.086  1.00  1.470          H  
ATOM    483 2HB  TRP A  29      13.606   4.298  -1.020  1.00  1.470          H  
ATOM    484  HD1 TRP A  29      10.960   4.785   1.586  1.00  1.470          H  
ATOM    485  HE1 TRP A  29      10.948   7.231   2.407  1.00  1.470          H  
ATOM    486  HE3 TRP A  29      13.948   6.800  -2.001  1.00  1.470          H  
ATOM    487  HZ2 TRP A  29      12.099   9.686   1.619  1.00  1.470          H  
ATOM    488  HZ3 TRP A  29      14.475   9.199  -1.925  1.00  1.470          H  
ATOM    489  HH2 TRP A  29      13.569  10.632  -0.141  1.00  1.470          H  
ATOM    490  N   ILE A  30      11.895   1.748  -2.710  1.00  0.960          N  
ATOM    491  CA  ILE A  30      12.565   0.587  -3.298  1.00  1.140          C  
ATOM    492  C   ILE A  30      11.700  -0.214  -4.288  1.00  1.250          C  
ATOM    493  O   ILE A  30      12.170  -0.636  -5.344  1.00  1.650          O  
ATOM    494  CB  ILE A  30      13.038  -0.288  -2.129  1.00  1.520          C  
ATOM    495  CG1 ILE A  30      14.024   0.503  -1.314  1.00  1.520          C  
ATOM    496  CG2 ILE A  30      13.670  -1.596  -2.614  1.00  1.520          C  
ATOM    497  CD1 ILE A  30      14.299  -0.066  -0.037  1.00  1.520          C  
ATOM    498  H   ILE A  30      11.079   1.559  -2.134  1.00  1.150          H  
ATOM    499  HA  ILE A  30      13.443   0.941  -3.839  1.00  1.370          H  
ATOM    500  HB  ILE A  30      12.204  -0.495  -1.486  1.00  1.830          H  
ATOM    501 1HG1 ILE A  30      14.961   0.580  -1.864  1.00  1.830          H  
ATOM    502 2HG1 ILE A  30      13.648   1.481  -1.126  1.00  1.830          H  
ATOM    503 1HG2 ILE A  30      13.984  -2.178  -1.753  1.00  1.830          H  
ATOM    504 2HG2 ILE A  30      12.955  -2.162  -3.190  1.00  1.830          H  
ATOM    505 3HG2 ILE A  30      14.539  -1.379  -3.239  1.00  1.830          H  
ATOM    506 1HD1 ILE A  30      14.981   0.574   0.448  1.00  1.830          H  
ATOM    507 2HD1 ILE A  30      13.390  -0.102   0.529  1.00  1.830          H  
ATOM    508 3HD1 ILE A  30      14.719  -1.060  -0.136  1.00  1.830          H  
ATOM    509  N   LYS A  31      10.448  -0.447  -3.894  1.00  1.220          N  
ATOM    510  CA  LYS A  31       9.450  -1.302  -4.543  1.00  1.370          C  
ATOM    511  C   LYS A  31       9.880  -2.774  -4.651  1.00  1.490          C  
ATOM    512  O   LYS A  31       9.771  -3.354  -5.733  1.00  1.780          O  
ATOM    513  CB  LYS A  31       9.181  -0.818  -5.982  1.00  1.860          C  
ATOM    514  CG  LYS A  31       8.798   0.668  -6.174  1.00  1.860          C  
ATOM    515  CD  LYS A  31       7.447   1.007  -5.596  1.00  1.860          C  
ATOM    516  CE  LYS A  31       7.074   2.464  -5.899  1.00  1.860          C  
ATOM    517  NZ  LYS A  31       5.789   2.844  -5.280  1.00  1.860          N  
ATOM    518  H   LYS A  31      10.166  -0.029  -3.019  1.00  1.460          H  
ATOM    519  HA  LYS A  31       8.530  -1.257  -3.962  1.00  1.640          H  
ATOM    520 1HB  LYS A  31      10.052  -1.014  -6.604  1.00  2.230          H  
ATOM    521 2HB  LYS A  31       8.365  -1.407  -6.397  1.00  2.230          H  
ATOM    522 1HG  LYS A  31       9.546   1.299  -5.694  1.00  2.230          H  
ATOM    523 2HG  LYS A  31       8.791   0.897  -7.240  1.00  2.230          H  
ATOM    524 1HD  LYS A  31       6.689   0.344  -6.014  1.00  2.230          H  
ATOM    525 2HD  LYS A  31       7.473   0.862  -4.518  1.00  2.230          H  
ATOM    526 1HE  LYS A  31       7.855   3.119  -5.510  1.00  2.230          H  
ATOM    527 2HE  LYS A  31       7.001   2.598  -6.977  1.00  2.230          H  
ATOM    528 1HZ  LYS A  31       5.576   3.805  -5.485  1.00  2.230          H  
ATOM    529 2HZ  LYS A  31       5.049   2.254  -5.621  1.00  2.230          H  
ATOM    530 3HZ  LYS A  31       5.886   2.721  -4.268  1.00  2.230          H  
ATOM    531  N   PRO A  32      10.371  -3.414  -3.568  1.00  1.590          N  
ATOM    532  CA  PRO A  32      10.777  -4.794  -3.538  1.00  1.710          C  
ATOM    533  C   PRO A  32       9.564  -5.695  -3.406  1.00  1.340          C  
ATOM    534  O   PRO A  32       8.513  -5.277  -2.912  1.00  1.120          O  
ATOM    535  CB  PRO A  32      11.565  -4.873  -2.250  1.00  2.560          C  
ATOM    536  CG  PRO A  32      10.809  -3.995  -1.362  1.00  2.560          C  
ATOM    537  CD  PRO A  32      10.216  -2.877  -2.227  1.00  2.560          C  
ATOM    538  HA  PRO A  32      11.373  -5.021  -4.432  1.00  2.050          H  
ATOM    539 1HB  PRO A  32      11.606  -5.914  -1.891  1.00  3.080          H  
ATOM    540 2HB  PRO A  32      12.588  -4.538  -2.409  1.00  3.080          H  
ATOM    541 1HG  PRO A  32      10.052  -4.593  -0.910  1.00  3.080          H  
ATOM    542 2HG  PRO A  32      11.464  -3.650  -0.569  1.00  3.080          H  
ATOM    543 1HD  PRO A  32       9.152  -2.716  -1.987  1.00  3.080          H  
ATOM    544 2HD  PRO A  32      10.797  -2.031  -2.047  1.00  3.080          H  
ATOM    545  N   ASP A  33       9.733  -6.967  -3.704  1.00  1.610          N  
ATOM    546  CA  ASP A  33       8.682  -7.933  -3.440  1.00  1.490          C  
ATOM    547  C   ASP A  33       8.677  -8.265  -1.935  1.00  1.300          C  
ATOM    548  O   ASP A  33       9.227  -9.284  -1.515  1.00  1.560          O  
ATOM    549  CB  ASP A  33       8.894  -9.203  -4.282  1.00  2.130          C  
ATOM    550  CG  ASP A  33       7.700 -10.216  -4.276  1.00  2.130          C  
ATOM    551  OD1 ASP A  33       6.580  -9.833  -3.953  1.00  2.130          O  
ATOM    552  OD2 ASP A  33       7.914 -11.358  -4.616  1.00  2.130          O  
ATOM    553  H   ASP A  33      10.598  -7.278  -4.122  1.00  1.930          H  
ATOM    554  HA  ASP A  33       7.720  -7.489  -3.701  1.00  1.790          H  
ATOM    555 1HB  ASP A  33       9.094  -8.916  -5.315  1.00  2.560          H  
ATOM    556 2HB  ASP A  33       9.781  -9.722  -3.916  1.00  2.560          H  
ATOM    557  N   LEU A  34       8.086  -7.380  -1.129  1.00  1.120          N  
ATOM    558  CA  LEU A  34       8.078  -7.553   0.328  1.00  1.210          C  
ATOM    559  C   LEU A  34       7.377  -8.835   0.713  1.00  1.120          C  
ATOM    560  O   LEU A  34       6.429  -9.261   0.046  1.00  1.070          O  
ATOM    561  CB  LEU A  34       7.353  -6.419   1.078  1.00  1.660          C  
ATOM    562  CG  LEU A  34       7.969  -5.028   1.052  1.00  1.660          C  
ATOM    563  CD1 LEU A  34       7.062  -4.070   1.766  1.00  1.660          C  
ATOM    564  CD2 LEU A  34       9.305  -5.070   1.724  1.00  1.660          C  
ATOM    565  H   LEU A  34       7.689  -6.549  -1.567  1.00  1.340          H  
ATOM    566  HA  LEU A  34       9.111  -7.605   0.677  1.00  1.450          H  
ATOM    567 1HB  LEU A  34       6.348  -6.335   0.666  1.00  1.990          H  
ATOM    568 2HB  LEU A  34       7.256  -6.718   2.126  1.00  1.990          H  
ATOM    569  HG  LEU A  34       8.061  -4.694   0.021  1.00  1.990          H  
ATOM    570 1HD1 LEU A  34       7.473  -3.070   1.744  1.00  1.990          H  
ATOM    571 2HD1 LEU A  34       6.097  -4.067   1.274  1.00  1.990          H  
ATOM    572 3HD1 LEU A  34       6.943  -4.391   2.799  1.00  1.990          H  
ATOM    573 1HD2 LEU A  34       9.751  -4.114   1.717  1.00  1.990          H  
ATOM    574 2HD2 LEU A  34       9.177  -5.392   2.751  1.00  1.990          H  
ATOM    575 3HD2 LEU A  34       9.942  -5.762   1.193  1.00  1.990          H  
ATOM    576  N   VAL A  35       7.808  -9.436   1.814  1.00  1.350          N  
ATOM    577  CA  VAL A  35       7.176 -10.646   2.281  1.00  1.470          C  
ATOM    578  C   VAL A  35       5.711 -10.360   2.507  1.00  1.320          C  
ATOM    579  O   VAL A  35       5.338  -9.485   3.293  1.00  1.380          O  
ATOM    580  CB  VAL A  35       7.819 -11.117   3.605  1.00  2.010          C  
ATOM    581  CG1 VAL A  35       7.050 -12.312   4.157  1.00  2.010          C  
ATOM    582  CG2 VAL A  35       9.298 -11.482   3.376  1.00  2.010          C  
ATOM    583  H   VAL A  35       8.583  -9.051   2.322  1.00  1.620          H  
ATOM    584  HA  VAL A  35       7.282 -11.422   1.521  1.00  1.760          H  
ATOM    585  HB  VAL A  35       7.754 -10.313   4.339  1.00  2.410          H  
ATOM    586 1HG1 VAL A  35       7.495 -12.630   5.100  1.00  2.410          H  
ATOM    587 2HG1 VAL A  35       6.013 -12.030   4.324  1.00  2.410          H  
ATOM    588 3HG1 VAL A  35       7.091 -13.134   3.442  1.00  2.410          H  
ATOM    589 1HG2 VAL A  35       9.747 -11.800   4.319  1.00  2.410          H  
ATOM    590 2HG2 VAL A  35       9.363 -12.292   2.651  1.00  2.410          H  
ATOM    591 3HG2 VAL A  35       9.836 -10.620   2.997  1.00  2.410          H  
ATOM    592  N   LYS A  36       4.868 -11.133   1.855  1.00  1.350          N  
ATOM    593  CA  LYS A  36       3.440 -10.899   1.908  1.00  1.300          C  
ATOM    594  C   LYS A  36       2.795 -11.518   3.125  1.00  1.330          C  
ATOM    595  O   LYS A  36       2.054 -12.498   3.014  1.00  1.540          O  
ATOM    596  CB  LYS A  36       2.786 -11.431   0.634  1.00  1.840          C  
ATOM    597  CG  LYS A  36       3.208 -10.689  -0.644  1.00  1.840          C  
ATOM    598  CD  LYS A  36       2.554 -11.287  -1.890  1.00  1.840          C  
ATOM    599  CE  LYS A  36       2.897 -10.482  -3.149  1.00  1.840          C  
ATOM    600  NZ  LYS A  36       4.352 -10.543  -3.483  1.00  1.840          N  
ATOM    601  H   LYS A  36       5.232 -11.858   1.253  1.00  1.620          H  
ATOM    602  HA  LYS A  36       3.275  -9.821   1.960  1.00  1.560          H  
ATOM    603 1HB  LYS A  36       3.032 -12.486   0.511  1.00  2.210          H  
ATOM    604 2HB  LYS A  36       1.704 -11.354   0.725  1.00  2.210          H  
ATOM    605 1HG  LYS A  36       2.927  -9.640  -0.565  1.00  2.210          H  
ATOM    606 2HG  LYS A  36       4.297 -10.742  -0.755  1.00  2.210          H  
ATOM    607 1HD  LYS A  36       2.900 -12.312  -2.023  1.00  2.210          H  
ATOM    608 2HD  LYS A  36       1.470 -11.301  -1.764  1.00  2.210          H  
ATOM    609 1HE  LYS A  36       2.329 -10.875  -3.988  1.00  2.210          H  
ATOM    610 2HE  LYS A  36       2.621  -9.441  -2.988  1.00  2.210          H  
ATOM    611 1HZ  LYS A  36       4.554  -9.995  -4.313  1.00  2.210          H  
ATOM    612 2HZ  LYS A  36       4.916 -10.166  -2.722  1.00  2.210          H  
ATOM    613 3HZ  LYS A  36       4.660 -11.483  -3.649  1.00  2.210          H  
ATOM    614  N   SER A  37       3.073 -10.944   4.284  1.00  1.190          N  
ATOM    615  CA  SER A  37       2.498 -11.470   5.509  1.00  1.250          C  
ATOM    616  C   SER A  37       2.131 -10.373   6.500  1.00  1.170          C  
ATOM    617  O   SER A  37       2.307  -9.179   6.264  1.00  1.090          O  
ATOM    618  CB  SER A  37       3.435 -12.477   6.156  1.00  1.730          C  
ATOM    619  OG  SER A  37       2.778 -13.155   7.204  1.00  1.730          O  
ATOM    620  H   SER A  37       3.716 -10.149   4.276  1.00  1.430          H  
ATOM    621  HA  SER A  37       1.579 -11.995   5.249  1.00  1.500          H  
ATOM    622 1HB  SER A  37       3.767 -13.195   5.407  1.00  2.070          H  
ATOM    623 2HB  SER A  37       4.318 -11.966   6.538  1.00  2.070          H  
ATOM    624  HG  SER A  37       3.370 -13.871   7.464  1.00  2.070          H  
ATOM    625  N   LYS A  38       1.625 -10.792   7.639  1.00  1.250          N  
ATOM    626  CA  LYS A  38       1.054  -9.852   8.592  1.00  1.260          C  
ATOM    627  C   LYS A  38       1.956  -9.289   9.669  1.00  1.170          C  
ATOM    628  O   LYS A  38       1.713  -9.478  10.862  1.00  1.290          O  
ATOM    629  CB  LYS A  38      -0.156 -10.498   9.263  1.00  1.760          C  
ATOM    630  CG  LYS A  38      -1.310 -10.806   8.311  1.00  1.760          C  
ATOM    631  CD  LYS A  38      -2.476 -11.461   9.043  1.00  1.760          C  
ATOM    632  CE  LYS A  38      -3.630 -11.769   8.097  1.00  1.760          C  
ATOM    633  NZ  LYS A  38      -4.762 -12.431   8.804  1.00  1.760          N  
ATOM    634  H   LYS A  38       1.615 -11.791   7.799  1.00  1.500          H  
ATOM    635  HA  LYS A  38       0.691  -9.000   8.017  1.00  1.510          H  
ATOM    636 1HB  LYS A  38       0.147 -11.433   9.737  1.00  2.110          H  
ATOM    637 2HB  LYS A  38      -0.532  -9.840  10.045  1.00  2.110          H  
ATOM    638 1HG  LYS A  38      -1.653  -9.878   7.852  1.00  2.110          H  
ATOM    639 2HG  LYS A  38      -0.962 -11.473   7.522  1.00  2.110          H  
ATOM    640 1HD  LYS A  38      -2.139 -12.391   9.503  1.00  2.110          H  
ATOM    641 2HD  LYS A  38      -2.832 -10.796   9.829  1.00  2.110          H  
ATOM    642 1HE  LYS A  38      -3.985 -10.841   7.651  1.00  2.110          H  
ATOM    643 2HE  LYS A  38      -3.276 -12.428   7.305  1.00  2.110          H  
ATOM    644 1HZ  LYS A  38      -5.506 -12.620   8.147  1.00  2.110          H  
ATOM    645 2HZ  LYS A  38      -4.443 -13.299   9.211  1.00  2.110          H  
ATOM    646 3HZ  LYS A  38      -5.105 -11.823   9.534  1.00  2.110          H  
ATOM    647  N   ASN A  39       2.962  -8.565   9.246  1.00  1.020          N  
ATOM    648  CA  ASN A  39       3.818  -7.827  10.168  1.00  1.000          C  
ATOM    649  C   ASN A  39       4.607  -6.846   9.363  1.00  0.910          C  
ATOM    650  O   ASN A  39       5.483  -7.193   8.573  1.00  0.890          O  
ATOM    651  CB  ASN A  39       4.707  -8.658  11.045  1.00  1.410          C  
ATOM    652  CG  ASN A  39       5.422  -7.764  12.141  1.00  1.410          C  
ATOM    653  OD1 ASN A  39       5.769  -6.557  11.968  1.00  1.410          O  
ATOM    654  ND2 ASN A  39       5.609  -8.369  13.293  1.00  1.410          N  
ATOM    655  H   ASN A  39       3.077  -8.495   8.233  1.00  1.220          H  
ATOM    656  HA  ASN A  39       3.178  -7.246  10.834  1.00  1.200          H  
ATOM    657 1HB  ASN A  39       4.145  -9.445  11.541  1.00  1.690          H  
ATOM    658 2HB  ASN A  39       5.444  -9.126  10.426  1.00  1.690          H  
ATOM    659 1HD2 ASN A  39       6.045  -7.885  14.051  1.00  1.690          H  
ATOM    660 2HD2 ASN A  39       5.316  -9.319  13.412  1.00  1.690          H  
ATOM    661  N   ILE A  40       4.221  -5.620   9.536  1.00  0.980          N  
ATOM    662  CA  ILE A  40       4.703  -4.508   8.786  1.00  0.980          C  
ATOM    663  C   ILE A  40       6.064  -3.922   9.176  1.00  0.810          C  
ATOM    664  O   ILE A  40       6.627  -3.147   8.396  1.00  0.910          O  
ATOM    665  CB  ILE A  40       3.647  -3.414   8.801  1.00  1.370          C  
ATOM    666  CG1 ILE A  40       2.405  -3.865   8.049  1.00  1.370          C  
ATOM    667  CG2 ILE A  40       4.196  -2.294   8.185  1.00  1.370          C  
ATOM    668  CD1 ILE A  40       1.248  -2.919   8.206  1.00  1.370          C  
ATOM    669  H   ILE A  40       3.511  -5.448  10.231  1.00  1.180          H  
ATOM    670  HA  ILE A  40       4.792  -4.842   7.754  1.00  1.180          H  
ATOM    671  HB  ILE A  40       3.356  -3.175   9.824  1.00  1.650          H  
ATOM    672 1HG1 ILE A  40       2.635  -3.966   7.000  1.00  1.650          H  
ATOM    673 2HG1 ILE A  40       2.101  -4.841   8.426  1.00  1.650          H  
ATOM    674 1HG2 ILE A  40       3.463  -1.495   8.164  1.00  1.650          H  
ATOM    675 2HG2 ILE A  40       5.043  -2.024   8.735  1.00  1.650          H  
ATOM    676 3HG2 ILE A  40       4.480  -2.555   7.226  1.00  1.650          H  
ATOM    677 1HD1 ILE A  40       0.389  -3.300   7.653  1.00  1.650          H  
ATOM    678 2HD1 ILE A  40       0.990  -2.830   9.261  1.00  1.650          H  
ATOM    679 3HD1 ILE A  40       1.522  -1.939   7.814  1.00  1.650          H  
ATOM    680  N   THR A  41       6.512  -4.141  10.418  1.00  0.660          N  
ATOM    681  CA  THR A  41       7.730  -3.470  10.900  1.00  0.540          C  
ATOM    682  C   THR A  41       8.985  -3.973  10.222  1.00  0.480          C  
ATOM    683  O   THR A  41       9.134  -5.185  10.007  1.00  0.500          O  
ATOM    684  CB  THR A  41       7.954  -3.698  12.403  1.00  0.800          C  
ATOM    685  OG1 THR A  41       8.082  -5.137  12.670  1.00  0.800          O  
ATOM    686  CG2 THR A  41       6.796  -3.113  13.189  1.00  0.800          C  
ATOM    687  H   THR A  41       6.039  -4.832  11.004  1.00  0.790          H  
ATOM    688  HA  THR A  41       7.637  -2.404  10.711  1.00  0.650          H  
ATOM    689  HB  THR A  41       8.879  -3.200  12.707  1.00  0.960          H  
ATOM    690  HG1 THR A  41       7.205  -5.573  12.541  1.00  0.960          H  
ATOM    691 1HG2 THR A  41       6.962  -3.266  14.255  1.00  0.960          H  
ATOM    692 2HG2 THR A  41       6.727  -2.041  12.980  1.00  0.960          H  
ATOM    693 3HG2 THR A  41       5.870  -3.603  12.890  1.00  0.960          H  
ATOM    694  N   ILE A  42       9.948  -3.070  10.007  1.00  0.450          N  
ATOM    695  CA  ILE A  42      11.206  -3.498   9.438  1.00  0.450          C  
ATOM    696  C   ILE A  42      11.967  -4.470  10.313  1.00  0.430          C  
ATOM    697  O   ILE A  42      12.545  -5.410   9.787  1.00  0.450          O  
ATOM    698  CB  ILE A  42      12.112  -2.308   9.068  1.00  0.630          C  
ATOM    699  CG1 ILE A  42      13.314  -2.851   8.218  1.00  0.630          C  
ATOM    700  CG2 ILE A  42      12.538  -1.535  10.284  1.00  0.630          C  
ATOM    701  CD1 ILE A  42      14.194  -1.802   7.577  1.00  0.630          C  
ATOM    702  H   ILE A  42       9.775  -2.083  10.192  1.00  0.540          H  
ATOM    703  HA  ILE A  42      10.980  -4.007   8.508  1.00  0.540          H  
ATOM    704  HB  ILE A  42      11.548  -1.631   8.426  1.00  0.760          H  
ATOM    705 1HG1 ILE A  42      13.934  -3.460   8.863  1.00  0.760          H  
ATOM    706 2HG1 ILE A  42      12.913  -3.487   7.430  1.00  0.760          H  
ATOM    707 1HG2 ILE A  42      13.145  -0.700   9.982  1.00  0.760          H  
ATOM    708 2HG2 ILE A  42      11.653  -1.170  10.802  1.00  0.760          H  
ATOM    709 3HG2 ILE A  42      13.105  -2.157  10.942  1.00  0.760          H  
ATOM    710 1HD1 ILE A  42      14.987  -2.287   7.019  1.00  0.760          H  
ATOM    711 2HD1 ILE A  42      13.606  -1.182   6.905  1.00  0.760          H  
ATOM    712 3HD1 ILE A  42      14.630  -1.185   8.357  1.00  0.760          H  
ATOM    713  N   GLN A  43      11.914  -4.349  11.640  1.00  0.450          N  
ATOM    714  CA  GLN A  43      12.643  -5.343  12.402  1.00  0.510          C  
ATOM    715  C   GLN A  43      12.086  -6.752  12.143  1.00  0.490          C  
ATOM    716  O   GLN A  43      12.849  -7.676  11.847  1.00  0.550          O  
ATOM    717  CB  GLN A  43      12.657  -4.991  13.893  1.00  0.690          C  
ATOM    718  CG  GLN A  43      13.425  -5.985  14.727  1.00  0.690          C  
ATOM    719  CD  GLN A  43      13.575  -5.640  16.197  1.00  0.690          C  
ATOM    720  OE1 GLN A  43      14.444  -4.847  16.609  1.00  0.690          O  
ATOM    721  NE2 GLN A  43      12.722  -6.246  17.019  1.00  0.690          N  
ATOM    722  H   GLN A  43      11.455  -3.566  12.106  1.00  0.540          H  
ATOM    723  HA  GLN A  43      13.679  -5.337  12.061  1.00  0.610          H  
ATOM    724 1HB  GLN A  43      13.102  -4.014  14.020  1.00  0.830          H  
ATOM    725 2HB  GLN A  43      11.635  -4.937  14.265  1.00  0.830          H  
ATOM    726 1HG  GLN A  43      12.869  -6.912  14.675  1.00  0.830          H  
ATOM    727 2HG  GLN A  43      14.420  -6.106  14.298  1.00  0.830          H  
ATOM    728 1HE2 GLN A  43      12.755  -6.075  18.005  1.00  0.830          H  
ATOM    729 2HE2 GLN A  43      12.037  -6.880  16.650  1.00  0.830          H  
ATOM    730  N   HIS A  44      10.757  -6.939  12.186  1.00  0.490          N  
ATOM    731  CA  HIS A  44      10.243  -8.285  11.944  1.00  0.530          C  
ATOM    732  C   HIS A  44      10.608  -8.758  10.547  1.00  0.430          C  
ATOM    733  O   HIS A  44      11.014  -9.912  10.348  1.00  0.490          O  
ATOM    734  CB  HIS A  44       8.745  -8.375  12.078  1.00  0.730          C  
ATOM    735  CG  HIS A  44       8.274  -9.789  11.954  1.00  0.730          C  
ATOM    736  ND1 HIS A  44       8.369 -10.698  12.994  1.00  0.730          N  
ATOM    737  CD2 HIS A  44       7.754 -10.467  10.913  1.00  0.730          C  
ATOM    738  CE1 HIS A  44       7.902 -11.867  12.595  1.00  0.730          C  
ATOM    739  NE2 HIS A  44       7.522 -11.754  11.337  1.00  0.730          N  
ATOM    740  H   HIS A  44      10.083  -6.185  12.382  1.00  0.590          H  
ATOM    741  HA  HIS A  44      10.689  -8.976  12.655  1.00  0.640          H  
ATOM    742 1HB  HIS A  44       8.438  -7.976  13.043  1.00  0.870          H  
ATOM    743 2HB  HIS A  44       8.274  -7.770  11.298  1.00  0.870          H  
ATOM    744  HD2 HIS A  44       7.556 -10.068   9.917  1.00  0.870          H  
ATOM    745  HE1 HIS A  44       7.846 -12.772  13.199  1.00  0.870          H  
ATOM    746  HE2 HIS A  44       7.130 -12.492  10.768  1.00  0.870          H  
ATOM    747  N   TYR A  45      10.407  -7.879   9.572  1.00  0.410          N  
ATOM    748  CA  TYR A  45      10.680  -8.160   8.181  1.00  0.500          C  
ATOM    749  C   TYR A  45      12.080  -8.719   7.981  1.00  0.590          C  
ATOM    750  O   TYR A  45      12.250  -9.731   7.305  1.00  0.700          O  
ATOM    751  CB  TYR A  45      10.433  -6.902   7.358  1.00  0.660          C  
ATOM    752  CG  TYR A  45      10.837  -6.975   5.937  1.00  0.660          C  
ATOM    753  CD1 TYR A  45      10.087  -7.690   5.036  1.00  0.660          C  
ATOM    754  CD2 TYR A  45      11.953  -6.266   5.517  1.00  0.660          C  
ATOM    755  CE1 TYR A  45      10.470  -7.729   3.735  1.00  0.660          C  
ATOM    756  CE2 TYR A  45      12.315  -6.297   4.203  1.00  0.660          C  
ATOM    757  CZ  TYR A  45      11.573  -7.042   3.317  1.00  0.660          C  
ATOM    758  OH  TYR A  45      11.912  -7.107   2.001  1.00  0.660          O  
ATOM    759  H   TYR A  45      10.058  -6.944   9.808  1.00  0.490          H  
ATOM    760  HA  TYR A  45       9.972  -8.924   7.850  1.00  0.600          H  
ATOM    761 1HB  TYR A  45       9.374  -6.635   7.406  1.00  0.800          H  
ATOM    762 2HB  TYR A  45      10.980  -6.100   7.807  1.00  0.800          H  
ATOM    763  HD1 TYR A  45       9.201  -8.234   5.366  1.00  0.800          H  
ATOM    764  HD2 TYR A  45      12.532  -5.684   6.236  1.00  0.800          H  
ATOM    765  HE1 TYR A  45       9.910  -8.289   3.027  1.00  0.800          H  
ATOM    766  HE2 TYR A  45      13.186  -5.744   3.866  1.00  0.800          H  
ATOM    767  HH  TYR A  45      11.480  -7.859   1.592  1.00  0.800          H  
ATOM    768  N   LEU A  46      13.080  -8.078   8.574  1.00  0.610          N  
ATOM    769  CA  LEU A  46      14.441  -8.534   8.362  1.00  0.750          C  
ATOM    770  C   LEU A  46      14.613  -9.963   8.892  1.00  0.680          C  
ATOM    771  O   LEU A  46      15.250 -10.811   8.250  1.00  0.760          O  
ATOM    772  CB  LEU A  46      15.377  -7.599   9.107  1.00  0.990          C  
ATOM    773  CG  LEU A  46      15.389  -6.183   8.590  1.00  0.990          C  
ATOM    774  CD1 LEU A  46      16.232  -5.362   9.533  1.00  0.990          C  
ATOM    775  CD2 LEU A  46      15.829  -6.107   7.167  1.00  0.990          C  
ATOM    776  H   LEU A  46      12.892  -7.244   9.135  1.00  0.730          H  
ATOM    777  HA  LEU A  46      14.654  -8.511   7.304  1.00  0.900          H  
ATOM    778 1HB  LEU A  46      15.051  -7.550  10.143  1.00  1.190          H  
ATOM    779 2HB  LEU A  46      16.378  -7.990   9.079  1.00  1.190          H  
ATOM    780  HG  LEU A  46      14.414  -5.818   8.617  1.00  1.190          H  
ATOM    781 1HD1 LEU A  46      16.207  -4.346   9.230  1.00  1.190          H  
ATOM    782 2HD1 LEU A  46      15.824  -5.440  10.543  1.00  1.190          H  
ATOM    783 3HD1 LEU A  46      17.257  -5.726   9.525  1.00  1.190          H  
ATOM    784 1HD2 LEU A  46      15.774  -5.081   6.839  1.00  1.190          H  
ATOM    785 2HD2 LEU A  46      16.835  -6.452   7.088  1.00  1.190          H  
ATOM    786 3HD2 LEU A  46      15.173  -6.712   6.547  1.00  1.190          H  
ATOM    787  N   ALA A  47      13.988 -10.266  10.041  1.00  0.620          N  
ATOM    788  CA  ALA A  47      14.075 -11.623  10.581  1.00  0.710          C  
ATOM    789  C   ALA A  47      13.426 -12.603   9.630  1.00  0.720          C  
ATOM    790  O   ALA A  47      13.943 -13.706   9.427  1.00  0.840          O  
ATOM    791  CB  ALA A  47      13.389 -11.747  11.925  1.00  0.960          C  
ATOM    792  H   ALA A  47      13.467  -9.543  10.545  1.00  0.740          H  
ATOM    793  HA  ALA A  47      15.127 -11.884  10.692  1.00  0.850          H  
ATOM    794 1HB  ALA A  47      13.491 -12.771  12.281  1.00  1.150          H  
ATOM    795 2HB  ALA A  47      13.846 -11.104  12.607  1.00  1.150          H  
ATOM    796 3HB  ALA A  47      12.335 -11.497  11.833  1.00  1.150          H  
ATOM    797  N   SER A  48      12.299 -12.192   9.035  1.00  0.650          N  
ATOM    798  CA  SER A  48      11.525 -13.023   8.121  1.00  0.750          C  
ATOM    799  C   SER A  48      12.302 -13.336   6.857  1.00  0.880          C  
ATOM    800  O   SER A  48      12.207 -14.442   6.326  1.00  1.040          O  
ATOM    801  CB  SER A  48      10.214 -12.348   7.752  1.00  1.010          C  
ATOM    802  OG  SER A  48       9.381 -12.221   8.870  1.00  1.010          O  
ATOM    803  H   SER A  48      11.941 -11.261   9.265  1.00  0.780          H  
ATOM    804  HA  SER A  48      11.297 -13.964   8.623  1.00  0.900          H  
ATOM    805 1HB  SER A  48      10.408 -11.373   7.327  1.00  1.210          H  
ATOM    806 2HB  SER A  48       9.712 -12.936   6.988  1.00  1.210          H  
ATOM    807  HG  SER A  48       9.864 -11.641   9.488  1.00  1.210          H  
ATOM    808  N   LEU A  49      13.092 -12.379   6.374  1.00  0.880          N  
ATOM    809  CA  LEU A  49      13.846 -12.611   5.152  1.00  1.070          C  
ATOM    810  C   LEU A  49      14.806 -13.787   5.304  1.00  1.160          C  
ATOM    811  O   LEU A  49      14.879 -14.638   4.418  1.00  1.350          O  
ATOM    812  CB  LEU A  49      14.672 -11.373   4.795  1.00  1.420          C  
ATOM    813  CG  LEU A  49      13.927 -10.138   4.330  1.00  1.420          C  
ATOM    814  CD1 LEU A  49      14.910  -8.994   4.253  1.00  1.420          C  
ATOM    815  CD2 LEU A  49      13.291 -10.400   2.987  1.00  1.420          C  
ATOM    816  H   LEU A  49      13.120 -11.472   6.844  1.00  1.060          H  
ATOM    817  HA  LEU A  49      13.143 -12.832   4.347  1.00  1.280          H  
ATOM    818 1HB  LEU A  49      15.214 -11.083   5.688  1.00  1.710          H  
ATOM    819 2HB  LEU A  49      15.399 -11.647   4.032  1.00  1.710          H  
ATOM    820  HG  LEU A  49      13.158  -9.881   5.048  1.00  1.710          H  
ATOM    821 1HD1 LEU A  49      14.403  -8.110   3.951  1.00  1.710          H  
ATOM    822 2HD1 LEU A  49      15.341  -8.840   5.215  1.00  1.710          H  
ATOM    823 3HD1 LEU A  49      15.695  -9.228   3.541  1.00  1.710          H  
ATOM    824 1HD2 LEU A  49      12.768  -9.523   2.653  1.00  1.710          H  
ATOM    825 2HD2 LEU A  49      14.064 -10.656   2.262  1.00  1.710          H  
ATOM    826 3HD2 LEU A  49      12.589 -11.229   3.077  1.00  1.710          H  
ATOM    827  N   ASP A  50      15.513 -13.854   6.444  1.00  1.070          N  
ATOM    828  CA  ASP A  50      16.435 -14.980   6.669  1.00  1.220          C  
ATOM    829  C   ASP A  50      16.009 -16.022   7.712  1.00  1.240          C  
ATOM    830  O   ASP A  50      16.730 -16.998   7.916  1.00  1.350          O  
ATOM    831  CB  ASP A  50      17.851 -14.507   7.012  1.00  1.650          C  
ATOM    832  CG  ASP A  50      18.563 -13.831   5.844  1.00  1.650          C  
ATOM    833  OD1 ASP A  50      18.214 -14.086   4.721  1.00  1.650          O  
ATOM    834  OD2 ASP A  50      19.487 -13.109   6.087  1.00  1.650          O  
ATOM    835  H   ASP A  50      15.410 -13.103   7.135  1.00  1.280          H  
ATOM    836  HA  ASP A  50      16.519 -15.515   5.725  1.00  1.460          H  
ATOM    837 1HB  ASP A  50      17.796 -13.794   7.835  1.00  1.980          H  
ATOM    838 2HB  ASP A  50      18.446 -15.355   7.353  1.00  1.980          H  
ATOM    839  N   ASN A  51      14.865 -15.838   8.373  1.00  1.200          N  
ATOM    840  CA  ASN A  51      14.424 -16.736   9.445  1.00  1.280          C  
ATOM    841  C   ASN A  51      15.500 -16.830  10.529  1.00  1.340          C  
ATOM    842  O   ASN A  51      15.877 -17.924  10.958  1.00  1.470          O  
ATOM    843  CB  ASN A  51      14.051 -18.106   8.902  1.00  1.760          C  
ATOM    844  CG  ASN A  51      12.870 -18.042   7.969  1.00  1.760          C  
ATOM    845  OD1 ASN A  51      11.819 -17.478   8.303  1.00  1.760          O  
ATOM    846  ND2 ASN A  51      13.025 -18.604   6.798  1.00  1.760          N  
ATOM    847  H   ASN A  51      14.295 -15.021   8.181  1.00  1.440          H  
ATOM    848  HA  ASN A  51      13.538 -16.302   9.913  1.00  1.540          H  
ATOM    849 1HB  ASN A  51      14.891 -18.559   8.382  1.00  2.110          H  
ATOM    850 2HB  ASN A  51      13.799 -18.761   9.735  1.00  2.110          H  
ATOM    851 1HD2 ASN A  51      12.279 -18.586   6.131  1.00  2.110          H  
ATOM    852 2HD2 ASN A  51      13.892 -19.041   6.567  1.00  2.110          H  
ATOM    853  N   ASP A  52      15.982 -15.660  10.963  1.00  1.250          N  
ATOM    854  CA  ASP A  52      17.070 -15.582  11.945  1.00  1.330          C  
ATOM    855  C   ASP A  52      17.036 -14.309  12.811  1.00  1.210          C  
ATOM    856  O   ASP A  52      16.156 -13.462  12.682  1.00  1.050          O  
ATOM    857  CB  ASP A  52      18.427 -15.698  11.190  1.00  1.830          C  
ATOM    858  CG  ASP A  52      19.691 -16.260  12.011  1.00  1.830          C  
ATOM    859  OD1 ASP A  52      19.725 -16.140  13.229  1.00  1.830          O  
ATOM    860  OD2 ASP A  52      20.586 -16.779  11.383  1.00  1.830          O  
ATOM    861  H   ASP A  52      15.568 -14.817  10.560  1.00  1.500          H  
ATOM    862  HA  ASP A  52      16.980 -16.438  12.612  1.00  1.600          H  
ATOM    863 1HB  ASP A  52      18.286 -16.339  10.314  1.00  2.200          H  
ATOM    864 2HB  ASP A  52      18.694 -14.708  10.811  1.00  2.200          H  
ATOM    865  N   SER A  53      18.005 -14.237  13.716  1.00  1.320          N  
ATOM    866  CA  SER A  53      18.256 -13.186  14.691  1.00  1.260          C  
ATOM    867  C   SER A  53      18.784 -11.887  14.087  1.00  1.060          C  
ATOM    868  O   SER A  53      19.103 -11.824  12.897  1.00  1.080          O  
ATOM    869  CB  SER A  53      19.234 -13.736  15.706  1.00  1.790          C  
ATOM    870  OG  SER A  53      20.466 -14.028  15.092  1.00  1.790          O  
ATOM    871  H   SER A  53      18.659 -15.013  13.729  1.00  1.580          H  
ATOM    872  HA  SER A  53      17.313 -12.964  15.194  1.00  1.510          H  
ATOM    873 1HB  SER A  53      19.384 -13.013  16.504  1.00  2.150          H  
ATOM    874 2HB  SER A  53      18.826 -14.642  16.154  1.00  2.150          H  
ATOM    875  HG  SER A  53      20.278 -14.779  14.452  1.00  2.150          H  
ATOM    876  N   PHE A  54      18.873 -10.848  14.922  1.00  1.100          N  
ATOM    877  CA  PHE A  54      19.301  -9.528  14.471  1.00  1.010          C  
ATOM    878  C   PHE A  54      20.652  -9.078  14.971  1.00  0.950          C  
ATOM    879  O   PHE A  54      20.828  -7.900  15.262  1.00  1.030          O  
ATOM    880  CB  PHE A  54      18.379  -8.467  14.975  1.00  1.450          C  
ATOM    881  CG  PHE A  54      17.014  -8.674  14.694  1.00  1.450          C  
ATOM    882  CD1 PHE A  54      16.159  -9.024  15.721  1.00  1.450          C  
ATOM    883  CD2 PHE A  54      16.548  -8.555  13.427  1.00  1.450          C  
ATOM    884  CE1 PHE A  54      14.846  -9.239  15.472  1.00  1.450          C  
ATOM    885  CE2 PHE A  54      15.261  -8.773  13.175  1.00  1.450          C  
ATOM    886  CZ  PHE A  54      14.393  -9.116  14.201  1.00  1.450          C  
ATOM    887  H   PHE A  54      18.613 -10.971  15.889  1.00  1.320          H  
ATOM    888  HA  PHE A  54      19.321  -9.526  13.380  1.00  1.210          H  
ATOM    889 1HB  PHE A  54      18.507  -8.321  16.048  1.00  1.740          H  
ATOM    890 2HB  PHE A  54      18.680  -7.579  14.478  1.00  1.740          H  
ATOM    891  HD1 PHE A  54      16.550  -9.120  16.736  1.00  1.740          H  
ATOM    892  HD2 PHE A  54      17.231  -8.287  12.621  1.00  1.740          H  
ATOM    893  HE1 PHE A  54      14.165  -9.509  16.279  1.00  1.740          H  
ATOM    894  HE2 PHE A  54      14.903  -8.683  12.165  1.00  1.740          H  
ATOM    895  HZ  PHE A  54      13.337  -9.290  13.979  1.00  1.740          H  
ATOM    896  N   ALA A  55      21.577  -9.982  15.164  1.00  0.930          N  
ATOM    897  CA  ALA A  55      22.859  -9.547  15.693  1.00  0.980          C  
ATOM    898  C   ALA A  55      23.511  -8.514  14.784  1.00  0.790          C  
ATOM    899  O   ALA A  55      23.412  -8.615  13.555  1.00  0.670          O  
ATOM    900  CB  ALA A  55      23.784 -10.739  15.855  1.00  1.350          C  
ATOM    901  H   ALA A  55      21.402 -10.951  14.933  1.00  1.120          H  
ATOM    902  HA  ALA A  55      22.691  -9.079  16.666  1.00  1.180          H  
ATOM    903 1HB  ALA A  55      24.735 -10.400  16.269  1.00  1.620          H  
ATOM    904 2HB  ALA A  55      23.329 -11.464  16.527  1.00  1.620          H  
ATOM    905 3HB  ALA A  55      23.954 -11.199  14.882  1.00  1.620          H  
ATOM    906  N   CYS A  56      24.224  -7.567  15.395  1.00  0.830          N  
ATOM    907  CA  CYS A  56      24.986  -6.571  14.664  1.00  0.790          C  
ATOM    908  C   CYS A  56      25.788  -7.248  13.562  1.00  0.840          C  
ATOM    909  O   CYS A  56      26.425  -8.281  13.778  1.00  0.980          O  
ATOM    910  CB  CYS A  56      25.921  -5.805  15.599  1.00  1.120          C  
ATOM    911  SG  CYS A  56      26.887  -4.515  14.802  1.00  1.120          S  
ATOM    912  H   CYS A  56      24.193  -7.480  16.417  1.00  1.000          H  
ATOM    913  HA  CYS A  56      24.302  -5.861  14.219  1.00  0.950          H  
ATOM    914 1HB  CYS A  56      25.343  -5.337  16.395  1.00  1.350          H  
ATOM    915 2HB  CYS A  56      26.610  -6.502  16.066  1.00  1.350          H  
ATOM    916  HG  CYS A  56      25.998  -3.515  14.992  1.00  1.350          H  
ATOM    917  N   GLN A  57      25.726  -6.646  12.379  1.00  0.790          N  
ATOM    918  CA  GLN A  57      26.349  -7.077  11.124  1.00  0.880          C  
ATOM    919  C   GLN A  57      25.715  -8.299  10.445  1.00  0.800          C  
ATOM    920  O   GLN A  57      26.192  -8.729   9.389  1.00  0.910          O  
ATOM    921  CB  GLN A  57      27.854  -7.373  11.305  1.00  1.200          C  
ATOM    922  CG  GLN A  57      28.688  -6.216  11.821  1.00  1.200          C  
ATOM    923  CD  GLN A  57      28.719  -5.049  10.865  1.00  1.200          C  
ATOM    924  OE1 GLN A  57      29.211  -5.181   9.740  1.00  1.200          O  
ATOM    925  NE2 GLN A  57      28.203  -3.904  11.287  1.00  1.200          N  
ATOM    926  H   GLN A  57      25.192  -5.777  12.349  1.00  0.950          H  
ATOM    927  HA  GLN A  57      26.264  -6.246  10.425  1.00  1.060          H  
ATOM    928 1HB  GLN A  57      28.000  -8.222  11.965  1.00  1.440          H  
ATOM    929 2HB  GLN A  57      28.270  -7.656  10.339  1.00  1.440          H  
ATOM    930 1HG  GLN A  57      28.292  -5.885  12.757  1.00  1.440          H  
ATOM    931 2HG  GLN A  57      29.709  -6.565  11.960  1.00  1.440          H  
ATOM    932 1HE2 GLN A  57      28.202  -3.106  10.685  1.00  1.440          H  
ATOM    933 2HE2 GLN A  57      27.806  -3.838  12.207  1.00  1.440          H  
ATOM    934  N   ASN A  58      24.570  -8.784  10.930  1.00  0.630          N  
ATOM    935  CA  ASN A  58      23.884  -9.883  10.243  1.00  0.610          C  
ATOM    936  C   ASN A  58      23.107  -9.317   9.049  1.00  0.550          C  
ATOM    937  O   ASN A  58      21.884  -9.212   9.076  1.00  0.670          O  
ATOM    938  CB  ASN A  58      22.952 -10.643  11.183  1.00  0.860          C  
ATOM    939  CG  ASN A  58      22.477 -11.932  10.557  1.00  0.860          C  
ATOM    940  OD1 ASN A  58      23.211 -12.485   9.727  1.00  0.860          O  
ATOM    941  ND2 ASN A  58      21.306 -12.430  10.901  1.00  0.860          N  
ATOM    942  H   ASN A  58      24.194  -8.437  11.814  1.00  0.760          H  
ATOM    943  HA  ASN A  58      24.630 -10.577   9.853  1.00  0.730          H  
ATOM    944 1HB  ASN A  58      23.475 -10.868  12.114  1.00  1.030          H  
ATOM    945 2HB  ASN A  58      22.091 -10.021  11.435  1.00  1.030          H  
ATOM    946 1HD2 ASN A  58      20.995 -13.280  10.474  1.00  1.030          H  
ATOM    947 2HD2 ASN A  58      20.701 -11.981  11.589  1.00  1.030          H  
ATOM    948  N   LYS A  59      23.857  -8.911   8.030  1.00  0.500          N  
ATOM    949  CA  LYS A  59      23.381  -8.204   6.839  1.00  0.490          C  
ATOM    950  C   LYS A  59      22.320  -8.898   5.984  1.00  0.510          C  
ATOM    951  O   LYS A  59      22.538  -9.982   5.431  1.00  0.600          O  
ATOM    952  CB  LYS A  59      24.591  -7.930   5.945  1.00  0.690          C  
ATOM    953  CG  LYS A  59      24.328  -7.127   4.682  1.00  0.690          C  
ATOM    954  CD  LYS A  59      25.628  -6.983   3.874  1.00  0.690          C  
ATOM    955  CE  LYS A  59      25.437  -6.161   2.615  1.00  0.690          C  
ATOM    956  NZ  LYS A  59      26.646  -6.192   1.749  1.00  0.690          N  
ATOM    957  H   LYS A  59      24.858  -9.066   8.141  1.00  0.600          H  
ATOM    958  HA  LYS A  59      22.958  -7.254   7.167  1.00  0.590          H  
ATOM    959 1HB  LYS A  59      25.341  -7.386   6.524  1.00  0.830          H  
ATOM    960 2HB  LYS A  59      25.039  -8.877   5.649  1.00  0.830          H  
ATOM    961 1HG  LYS A  59      23.584  -7.628   4.089  1.00  0.830          H  
ATOM    962 2HG  LYS A  59      23.943  -6.148   4.921  1.00  0.830          H  
ATOM    963 1HD  LYS A  59      26.382  -6.492   4.494  1.00  0.830          H  
ATOM    964 2HD  LYS A  59      25.995  -7.970   3.592  1.00  0.830          H  
ATOM    965 1HE  LYS A  59      24.588  -6.536   2.056  1.00  0.830          H  
ATOM    966 2HE  LYS A  59      25.246  -5.128   2.901  1.00  0.830          H  
ATOM    967 1HZ  LYS A  59      26.480  -5.628   0.929  1.00  0.830          H  
ATOM    968 2HZ  LYS A  59      27.436  -5.827   2.259  1.00  0.830          H  
ATOM    969 3HZ  LYS A  59      26.831  -7.155   1.464  1.00  0.830          H  
ATOM    970  N   LEU A  60      21.202  -8.208   5.765  1.00  0.480          N  
ATOM    971  CA  LEU A  60      20.130  -8.713   4.920  1.00  0.500          C  
ATOM    972  C   LEU A  60      20.422  -8.317   3.494  1.00  0.640          C  
ATOM    973  O   LEU A  60      19.921  -7.306   2.996  1.00  0.820          O  
ATOM    974  CB  LEU A  60      18.755  -8.185   5.340  1.00  0.690          C  
ATOM    975  CG  LEU A  60      18.116  -8.900   6.527  1.00  0.690          C  
ATOM    976  CD1 LEU A  60      18.054 -10.364   6.230  1.00  0.690          C  
ATOM    977  CD2 LEU A  60      18.907  -8.602   7.781  1.00  0.690          C  
ATOM    978  H   LEU A  60      21.086  -7.299   6.202  1.00  0.580          H  
ATOM    979  HA  LEU A  60      20.118  -9.803   4.979  1.00  0.600          H  
ATOM    980 1HB  LEU A  60      18.865  -7.144   5.613  1.00  0.830          H  
ATOM    981 2HB  LEU A  60      18.073  -8.253   4.493  1.00  0.830          H  
ATOM    982  HG  LEU A  60      17.113  -8.576   6.652  1.00  0.830          H  
ATOM    983 1HD1 LEU A  60      17.585 -10.893   7.060  1.00  0.830          H  
ATOM    984 2HD1 LEU A  60      17.484 -10.537   5.326  1.00  0.830          H  
ATOM    985 3HD1 LEU A  60      19.063 -10.740   6.090  1.00  0.830          H  
ATOM    986 1HD2 LEU A  60      18.460  -9.115   8.631  1.00  0.830          H  
ATOM    987 2HD2 LEU A  60      19.917  -8.954   7.647  1.00  0.830          H  
ATOM    988 3HD2 LEU A  60      18.920  -7.527   7.967  1.00  0.830          H  
ATOM    989  N   ASP A  61      21.342  -9.049   2.882  1.00  0.750          N  
ATOM    990  CA  ASP A  61      21.828  -8.704   1.547  1.00  1.040          C  
ATOM    991  C   ASP A  61      20.943  -9.343   0.486  1.00  1.240          C  
ATOM    992  O   ASP A  61      21.122 -10.518   0.162  1.00  1.490          O  
ATOM    993  CB  ASP A  61      23.296  -9.164   1.390  1.00  1.340          C  
ATOM    994  CG  ASP A  61      24.044  -8.700   0.088  1.00  1.340          C  
ATOM    995  OD1 ASP A  61      23.425  -8.308  -0.883  1.00  1.340          O  
ATOM    996  OD2 ASP A  61      25.263  -8.675   0.133  1.00  1.340          O  
ATOM    997  H   ASP A  61      21.725  -9.839   3.407  1.00  0.900          H  
ATOM    998  HA  ASP A  61      21.783  -7.621   1.426  1.00  1.250          H  
ATOM    999 1HB  ASP A  61      23.867  -8.861   2.243  1.00  1.610          H  
ATOM   1000 2HB  ASP A  61      23.307 -10.252   1.395  1.00  1.610          H  
ATOM   1001  N   THR A  62      19.959  -8.599  -0.030  1.00  1.220          N  
ATOM   1002  CA  THR A  62      19.040  -9.195  -0.982  1.00  1.470          C  
ATOM   1003  C   THR A  62      19.329  -8.589  -2.358  1.00  1.370          C  
ATOM   1004  O   THR A  62      20.052  -7.595  -2.461  1.00  1.120          O  
ATOM   1005  CB  THR A  62      17.572  -8.867  -0.648  1.00  1.960          C  
ATOM   1006  OG1 THR A  62      17.319  -7.504  -0.976  1.00  1.960          O  
ATOM   1007  CG2 THR A  62      17.320  -9.052   0.859  1.00  1.960          C  
ATOM   1008  H   THR A  62      19.824  -7.619   0.238  1.00  1.460          H  
ATOM   1009  HA  THR A  62      19.189 -10.269  -0.985  1.00  1.760          H  
ATOM   1010  HB  THR A  62      16.901  -9.506  -1.206  1.00  2.350          H  
ATOM   1011  HG1 THR A  62      17.856  -6.939  -0.364  1.00  2.350          H  
ATOM   1012 1HG2 THR A  62      16.287  -8.804   1.085  1.00  2.350          H  
ATOM   1013 2HG2 THR A  62      17.514 -10.086   1.140  1.00  2.350          H  
ATOM   1014 3HG2 THR A  62      17.984  -8.391   1.420  1.00  2.350          H  
ATOM   1015  N   PRO A  63      18.787  -9.161  -3.431  1.00  1.610          N  
ATOM   1016  CA  PRO A  63      18.773  -8.605  -4.774  1.00  1.500          C  
ATOM   1017  C   PRO A  63      18.036  -7.272  -4.940  1.00  1.230          C  
ATOM   1018  O   PRO A  63      18.132  -6.648  -5.997  1.00  1.430          O  
ATOM   1019  CB  PRO A  63      18.114  -9.723  -5.587  1.00  2.250          C  
ATOM   1020  CG  PRO A  63      18.471 -10.994  -4.849  1.00  2.250          C  
ATOM   1021  CD  PRO A  63      18.530 -10.626  -3.398  1.00  2.250          C  
ATOM   1022  HA  PRO A  63      19.815  -8.486  -5.105  1.00  1.800          H  
ATOM   1023 1HB  PRO A  63      17.027  -9.551  -5.642  1.00  2.700          H  
ATOM   1024 2HB  PRO A  63      18.490  -9.707  -6.621  1.00  2.700          H  
ATOM   1025 1HG  PRO A  63      17.720 -11.772  -5.057  1.00  2.700          H  
ATOM   1026 2HG  PRO A  63      19.432 -11.383  -5.223  1.00  2.700          H  
ATOM   1027 1HD  PRO A  63      17.575 -10.862  -2.918  1.00  2.700          H  
ATOM   1028 2HD  PRO A  63      19.376 -11.167  -2.948  1.00  2.700          H  
ATOM   1029  N   LEU A  64      17.228  -6.878  -3.952  1.00  1.470          N  
ATOM   1030  CA  LEU A  64      16.413  -5.684  -4.075  1.00  1.540          C  
ATOM   1031  C   LEU A  64      16.928  -4.500  -3.248  1.00  1.300          C  
ATOM   1032  O   LEU A  64      16.741  -3.340  -3.615  1.00  1.350          O  
ATOM   1033  CB  LEU A  64      15.014  -6.103  -3.655  1.00  2.130          C  
ATOM   1034  CG  LEU A  64      14.457  -7.256  -4.514  1.00  2.130          C  
ATOM   1035  CD1 LEU A  64      13.141  -7.708  -3.983  1.00  2.130          C  
ATOM   1036  CD2 LEU A  64      14.330  -6.785  -5.949  1.00  2.130          C  
ATOM   1037  H   LEU A  64      17.190  -7.369  -3.062  1.00  1.760          H  
ATOM   1038  HA  LEU A  64      16.396  -5.384  -5.121  1.00  1.850          H  
ATOM   1039 1HB  LEU A  64      15.041  -6.435  -2.621  1.00  2.550          H  
ATOM   1040 2HB  LEU A  64      14.352  -5.249  -3.746  1.00  2.550          H  
ATOM   1041  HG  LEU A  64      15.140  -8.100  -4.469  1.00  2.550          H  
ATOM   1042 1HD1 LEU A  64      12.761  -8.530  -4.593  1.00  2.550          H  
ATOM   1043 2HD1 LEU A  64      13.254  -8.044  -2.950  1.00  2.550          H  
ATOM   1044 3HD1 LEU A  64      12.480  -6.905  -4.025  1.00  2.550          H  
ATOM   1045 1HD2 LEU A  64      13.950  -7.597  -6.569  1.00  2.550          H  
ATOM   1046 2HD2 LEU A  64      13.642  -5.940  -5.995  1.00  2.550          H  
ATOM   1047 3HD2 LEU A  64      15.310  -6.475  -6.320  1.00  2.550          H  
ATOM   1048  N   PHE A  65      17.538  -4.807  -2.113  1.00  1.140          N  
ATOM   1049  CA  PHE A  65      18.048  -3.818  -1.159  1.00  1.030          C  
ATOM   1050  C   PHE A  65      19.015  -4.469  -0.172  1.00  0.890          C  
ATOM   1051  O   PHE A  65      19.014  -5.699  -0.025  1.00  0.950          O  
ATOM   1052  CB  PHE A  65      16.916  -3.205  -0.354  1.00  1.490          C  
ATOM   1053  CG  PHE A  65      16.163  -4.258   0.324  1.00  1.490          C  
ATOM   1054  CD1 PHE A  65      16.577  -4.713   1.549  1.00  1.490          C  
ATOM   1055  CD2 PHE A  65      15.034  -4.800  -0.248  1.00  1.490          C  
ATOM   1056  CE1 PHE A  65      15.905  -5.709   2.193  1.00  1.490          C  
ATOM   1057  CE2 PHE A  65      14.355  -5.797   0.386  1.00  1.490          C  
ATOM   1058  CZ  PHE A  65      14.802  -6.250   1.602  1.00  1.490          C  
ATOM   1059  H   PHE A  65      17.635  -5.785  -1.883  1.00  1.370          H  
ATOM   1060  HA  PHE A  65      18.580  -3.033  -1.704  1.00  1.240          H  
ATOM   1061 1HB  PHE A  65      17.310  -2.507   0.395  1.00  1.780          H  
ATOM   1062 2HB  PHE A  65      16.251  -2.655  -1.008  1.00  1.780          H  
ATOM   1063  HD1 PHE A  65      17.466  -4.278   1.981  1.00  1.780          H  
ATOM   1064  HD2 PHE A  65      14.697  -4.433  -1.212  1.00  1.780          H  
ATOM   1065  HE1 PHE A  65      16.253  -6.073   3.161  1.00  1.780          H  
ATOM   1066  HE2 PHE A  65      13.469  -6.238  -0.068  1.00  1.780          H  
ATOM   1067  HZ  PHE A  65      14.277  -7.042   2.087  1.00  1.780          H  
ATOM   1068  N   SER A  66      19.768  -3.644   0.560  1.00  0.810          N  
ATOM   1069  CA  SER A  66      20.646  -4.140   1.613  1.00  0.740          C  
ATOM   1070  C   SER A  66      20.403  -3.488   2.977  1.00  0.700          C  
ATOM   1071  O   SER A  66      20.533  -2.273   3.125  1.00  0.810          O  
ATOM   1072  CB  SER A  66      22.083  -3.899   1.203  1.00  1.060          C  
ATOM   1073  OG  SER A  66      22.955  -4.246   2.228  1.00  1.060          O  
ATOM   1074  H   SER A  66      19.760  -2.640   0.368  1.00  0.970          H  
ATOM   1075  HA  SER A  66      20.481  -5.211   1.718  1.00  0.890          H  
ATOM   1076 1HB  SER A  66      22.313  -4.490   0.314  1.00  1.280          H  
ATOM   1077 2HB  SER A  66      22.213  -2.854   0.942  1.00  1.280          H  
ATOM   1078  HG  SER A  66      22.600  -3.818   3.019  1.00  1.280          H  
ATOM   1079  N   VAL A  67      20.026  -4.295   3.976  1.00  0.600          N  
ATOM   1080  CA  VAL A  67      19.795  -3.732   5.318  1.00  0.540          C  
ATOM   1081  C   VAL A  67      20.752  -4.299   6.352  1.00  0.520          C  
ATOM   1082  O   VAL A  67      20.953  -5.510   6.458  1.00  0.560          O  
ATOM   1083  CB  VAL A  67      18.352  -3.911   5.821  1.00  0.780          C  
ATOM   1084  CG1 VAL A  67      18.226  -3.354   7.248  1.00  0.780          C  
ATOM   1085  CG2 VAL A  67      17.424  -3.157   4.964  1.00  0.780          C  
ATOM   1086  H   VAL A  67      19.914  -5.296   3.790  1.00  0.720          H  
ATOM   1087  HA  VAL A  67      19.973  -2.665   5.265  1.00  0.650          H  
ATOM   1088  HB  VAL A  67      18.097  -4.951   5.816  1.00  0.940          H  
ATOM   1089 1HG1 VAL A  67      17.223  -3.451   7.573  1.00  0.940          H  
ATOM   1090 2HG1 VAL A  67      18.879  -3.892   7.929  1.00  0.940          H  
ATOM   1091 3HG1 VAL A  67      18.491  -2.300   7.248  1.00  0.940          H  
ATOM   1092 1HG2 VAL A  67      16.412  -3.275   5.321  1.00  0.940          H  
ATOM   1093 2HG2 VAL A  67      17.709  -2.128   5.018  1.00  0.940          H  
ATOM   1094 3HG2 VAL A  67      17.491  -3.502   3.962  1.00  0.940          H  
ATOM   1095  N   GLU A  68      21.361  -3.405   7.112  1.00  0.510          N  
ATOM   1096  CA  GLU A  68      22.333  -3.800   8.113  1.00  0.500          C  
ATOM   1097  C   GLU A  68      21.944  -3.379   9.515  1.00  0.410          C  
ATOM   1098  O   GLU A  68      21.338  -2.325   9.729  1.00  0.400          O  
ATOM   1099  CB  GLU A  68      23.698  -3.204   7.761  1.00  0.700          C  
ATOM   1100  CG  GLU A  68      24.301  -3.736   6.474  1.00  0.700          C  
ATOM   1101  CD  GLU A  68      25.609  -3.099   6.108  1.00  0.700          C  
ATOM   1102  OE1 GLU A  68      26.021  -2.213   6.806  1.00  0.700          O  
ATOM   1103  OE2 GLU A  68      26.195  -3.498   5.125  1.00  0.700          O  
ATOM   1104  H   GLU A  68      21.131  -2.420   6.977  1.00  0.610          H  
ATOM   1105  HA  GLU A  68      22.418  -4.886   8.105  1.00  0.600          H  
ATOM   1106 1HB  GLU A  68      23.609  -2.119   7.672  1.00  0.840          H  
ATOM   1107 2HB  GLU A  68      24.401  -3.414   8.566  1.00  0.840          H  
ATOM   1108 1HG  GLU A  68      24.471  -4.793   6.625  1.00  0.840          H  
ATOM   1109 2HG  GLU A  68      23.593  -3.614   5.656  1.00  0.840          H  
ATOM   1110  N   VAL A  69      22.346  -4.199  10.481  1.00  0.410          N  
ATOM   1111  CA  VAL A  69      22.161  -3.857  11.879  1.00  0.380          C  
ATOM   1112  C   VAL A  69      23.470  -3.301  12.399  1.00  0.500          C  
ATOM   1113  O   VAL A  69      24.493  -3.996  12.408  1.00  0.610          O  
ATOM   1114  CB  VAL A  69      21.788  -5.091  12.725  1.00  0.540          C  
ATOM   1115  CG1 VAL A  69      21.621  -4.654  14.191  1.00  0.540          C  
ATOM   1116  CG2 VAL A  69      20.524  -5.758  12.186  1.00  0.540          C  
ATOM   1117  H   VAL A  69      22.806  -5.064  10.235  1.00  0.490          H  
ATOM   1118  HA  VAL A  69      21.387  -3.095  11.973  1.00  0.460          H  
ATOM   1119  HB  VAL A  69      22.598  -5.812  12.682  1.00  0.650          H  
ATOM   1120 1HG1 VAL A  69      21.384  -5.517  14.805  1.00  0.650          H  
ATOM   1121 2HG1 VAL A  69      22.544  -4.200  14.552  1.00  0.650          H  
ATOM   1122 3HG1 VAL A  69      20.814  -3.923  14.263  1.00  0.650          H  
ATOM   1123 1HG2 VAL A  69      20.295  -6.632  12.798  1.00  0.650          H  
ATOM   1124 2HG2 VAL A  69      19.702  -5.066  12.230  1.00  0.650          H  
ATOM   1125 3HG2 VAL A  69      20.685  -6.070  11.154  1.00  0.650          H  
ATOM   1126  N   ILE A  70      23.456  -2.029  12.767  1.00  0.560          N  
ATOM   1127  CA  ILE A  70      24.646  -1.362  13.263  1.00  0.720          C  
ATOM   1128  C   ILE A  70      24.654  -1.397  14.773  1.00  0.700          C  
ATOM   1129  O   ILE A  70      25.643  -1.785  15.391  1.00  0.820          O  
ATOM   1130  CB  ILE A  70      24.767   0.065  12.703  1.00  0.940          C  
ATOM   1131  CG1 ILE A  70      25.521   0.038  11.309  1.00  0.940          C  
ATOM   1132  CG2 ILE A  70      25.498   1.000  13.683  1.00  0.940          C  
ATOM   1133  CD1 ILE A  70      24.969  -0.941  10.264  1.00  0.940          C  
ATOM   1134  H   ILE A  70      22.576  -1.507  12.741  1.00  0.670          H  
ATOM   1135  HA  ILE A  70      25.519  -1.911  12.916  1.00  0.860          H  
ATOM   1136  HB  ILE A  70      23.767   0.443  12.528  1.00  1.130          H  
ATOM   1137 1HG1 ILE A  70      25.489   1.038  10.885  1.00  1.130          H  
ATOM   1138 2HG1 ILE A  70      26.566  -0.218  11.485  1.00  1.130          H  
ATOM   1139 1HG2 ILE A  70      25.558   1.996  13.255  1.00  1.130          H  
ATOM   1140 2HG2 ILE A  70      24.976   1.059  14.622  1.00  1.130          H  
ATOM   1141 3HG2 ILE A  70      26.506   0.624  13.855  1.00  1.130          H  
ATOM   1142 1HD1 ILE A  70      25.563  -0.867   9.347  1.00  1.130          H  
ATOM   1143 2HD1 ILE A  70      25.038  -1.949  10.640  1.00  1.130          H  
ATOM   1144 3HD1 ILE A  70      23.937  -0.723  10.030  1.00  1.130          H  
ATOM   1145  N   ALA A  71      23.551  -0.979  15.373  1.00  0.600          N  
ATOM   1146  CA  ALA A  71      23.486  -0.984  16.823  1.00  0.660          C  
ATOM   1147  C   ALA A  71      22.414  -1.944  17.265  1.00  0.560          C  
ATOM   1148  O   ALA A  71      21.334  -1.983  16.657  1.00  0.490          O  
ATOM   1149  CB  ALA A  71      23.218   0.417  17.347  1.00  0.900          C  
ATOM   1150  H   ALA A  71      22.757  -0.678  14.808  1.00  0.720          H  
ATOM   1151  HA  ALA A  71      24.439  -1.336  17.220  1.00  0.790          H  
ATOM   1152 1HB  ALA A  71      23.184   0.396  18.433  1.00  1.080          H  
ATOM   1153 2HB  ALA A  71      24.014   1.086  17.024  1.00  1.080          H  
ATOM   1154 3HB  ALA A  71      22.282   0.773  16.967  1.00  1.080          H  
ATOM   1155  N   ASP A  72      22.680  -2.668  18.349  1.00  0.610          N  
ATOM   1156  CA  ASP A  72      21.715  -3.615  18.883  1.00  0.580          C  
ATOM   1157  C   ASP A  72      21.707  -3.708  20.402  1.00  0.630          C  
ATOM   1158  O   ASP A  72      22.459  -3.010  21.094  1.00  0.810          O  
ATOM   1159  CB  ASP A  72      21.983  -5.020  18.284  1.00  0.820          C  
ATOM   1160  CG  ASP A  72      23.421  -5.592  18.599  1.00  0.820          C  
ATOM   1161  OD1 ASP A  72      24.072  -5.065  19.469  1.00  0.820          O  
ATOM   1162  OD2 ASP A  72      23.849  -6.553  17.951  1.00  0.820          O  
ATOM   1163  H   ASP A  72      23.581  -2.575  18.798  1.00  0.730          H  
ATOM   1164  HA  ASP A  72      20.725  -3.297  18.579  1.00  0.700          H  
ATOM   1165 1HB  ASP A  72      21.244  -5.728  18.663  1.00  0.990          H  
ATOM   1166 2HB  ASP A  72      21.855  -4.982  17.207  1.00  0.990          H  
ATOM   1167  N   SER A  73      20.873  -4.620  20.903  1.00  0.700          N  
ATOM   1168  CA  SER A  73      20.745  -4.916  22.318  1.00  0.990          C  
ATOM   1169  C   SER A  73      20.637  -6.425  22.514  1.00  1.060          C  
ATOM   1170  O   SER A  73      20.841  -7.203  21.587  1.00  1.010          O  
ATOM   1171  CB  SER A  73      19.519  -4.239  22.918  1.00  1.270          C  
ATOM   1172  OG  SER A  73      19.549  -4.336  24.323  1.00  1.270          O  
ATOM   1173  H   SER A  73      20.249  -5.105  20.262  1.00  0.840          H  
ATOM   1174  HA  SER A  73      21.638  -4.565  22.835  1.00  1.190          H  
ATOM   1175 1HB  SER A  73      19.475  -3.202  22.614  1.00  1.520          H  
ATOM   1176 2HB  SER A  73      18.622  -4.727  22.535  1.00  1.520          H  
ATOM   1177  HG  SER A  73      18.709  -3.976  24.633  1.00  1.520          H  
ATOM   1178  N   GLU A  74      20.287  -6.830  23.720  1.00  1.360          N  
ATOM   1179  CA  GLU A  74      20.204  -8.243  24.079  1.00  1.530          C  
ATOM   1180  C   GLU A  74      19.134  -9.024  23.308  1.00  1.300          C  
ATOM   1181  O   GLU A  74      19.274 -10.229  23.094  1.00  1.440          O  
ATOM   1182  CB  GLU A  74      19.941  -8.377  25.582  1.00  2.070          C  
ATOM   1183  CG  GLU A  74      21.110  -7.937  26.463  1.00  2.070          C  
ATOM   1184  CD  GLU A  74      20.823  -8.044  27.946  1.00  2.070          C  
ATOM   1185  OE1 GLU A  74      19.703  -8.325  28.303  1.00  2.070          O  
ATOM   1186  OE2 GLU A  74      21.731  -7.843  28.719  1.00  2.070          O  
ATOM   1187  H   GLU A  74      20.094  -6.108  24.402  1.00  1.630          H  
ATOM   1188  HA  GLU A  74      21.169  -8.699  23.859  1.00  1.840          H  
ATOM   1189 1HB  GLU A  74      19.069  -7.780  25.851  1.00  2.490          H  
ATOM   1190 2HB  GLU A  74      19.712  -9.416  25.818  1.00  2.490          H  
ATOM   1191 1HG  GLU A  74      21.978  -8.552  26.227  1.00  2.490          H  
ATOM   1192 2HG  GLU A  74      21.356  -6.904  26.219  1.00  2.490          H  
ATOM   1193  N   ASP A  75      18.049  -8.353  22.936  1.00  1.110          N  
ATOM   1194  CA  ASP A  75      16.940  -9.018  22.263  1.00  1.050          C  
ATOM   1195  C   ASP A  75      16.270  -8.229  21.136  1.00  0.930          C  
ATOM   1196  O   ASP A  75      15.137  -8.529  20.759  1.00  1.060          O  
ATOM   1197  CB  ASP A  75      15.875  -9.380  23.304  1.00  1.490          C  
ATOM   1198  CG  ASP A  75      15.298  -8.128  24.008  1.00  1.490          C  
ATOM   1199  OD1 ASP A  75      15.756  -7.032  23.712  1.00  1.490          O  
ATOM   1200  OD2 ASP A  75      14.414  -8.261  24.818  1.00  1.490          O  
ATOM   1201  H   ASP A  75      18.001  -7.368  23.136  1.00  1.330          H  
ATOM   1202  HA  ASP A  75      17.323  -9.942  21.830  1.00  1.260          H  
ATOM   1203 1HB  ASP A  75      15.061  -9.920  22.820  1.00  1.790          H  
ATOM   1204 2HB  ASP A  75      16.310 -10.043  24.056  1.00  1.790          H  
ATOM   1205  N   LYS A  76      16.943  -7.213  20.618  1.00  0.790          N  
ATOM   1206  CA  LYS A  76      16.355  -6.351  19.592  1.00  0.710          C  
ATOM   1207  C   LYS A  76      17.408  -5.491  18.918  1.00  0.510          C  
ATOM   1208  O   LYS A  76      18.568  -5.467  19.349  1.00  0.560          O  
ATOM   1209  CB  LYS A  76      15.241  -5.470  20.193  1.00  1.030          C  
ATOM   1210  CG  LYS A  76      15.692  -4.501  21.298  1.00  1.030          C  
ATOM   1211  CD  LYS A  76      14.527  -3.629  21.800  1.00  1.030          C  
ATOM   1212  CE  LYS A  76      13.502  -4.407  22.674  1.00  1.030          C  
ATOM   1213  NZ  LYS A  76      14.058  -4.850  24.001  1.00  1.030          N  
ATOM   1214  H   LYS A  76      17.876  -7.036  20.952  1.00  0.950          H  
ATOM   1215  HA  LYS A  76      15.908  -6.983  18.822  1.00  0.850          H  
ATOM   1216 1HB  LYS A  76      14.792  -4.870  19.402  1.00  1.230          H  
ATOM   1217 2HB  LYS A  76      14.455  -6.097  20.608  1.00  1.230          H  
ATOM   1218 1HG  LYS A  76      16.095  -5.071  22.137  1.00  1.230          H  
ATOM   1219 2HG  LYS A  76      16.477  -3.853  20.905  1.00  1.230          H  
ATOM   1220 1HD  LYS A  76      14.929  -2.803  22.385  1.00  1.230          H  
ATOM   1221 2HD  LYS A  76      14.004  -3.214  20.938  1.00  1.230          H  
ATOM   1222 1HE  LYS A  76      12.648  -3.758  22.855  1.00  1.230          H  
ATOM   1223 2HE  LYS A  76      13.168  -5.289  22.128  1.00  1.230          H  
ATOM   1224 1HZ  LYS A  76      13.348  -5.348  24.515  1.00  1.230          H  
ATOM   1225 2HZ  LYS A  76      14.849  -5.493  23.864  1.00  1.230          H  
ATOM   1226 3HZ  LYS A  76      14.363  -4.059  24.533  1.00  1.230          H  
ATOM   1227  N   THR A  77      17.021  -4.807  17.846  1.00  0.450          N  
ATOM   1228  CA  THR A  77      17.922  -3.867  17.203  1.00  0.420          C  
ATOM   1229  C   THR A  77      17.710  -2.465  17.757  1.00  0.420          C  
ATOM   1230  O   THR A  77      16.653  -2.166  18.313  1.00  0.530          O  
ATOM   1231  CB  THR A  77      17.711  -3.875  15.681  1.00  0.600          C  
ATOM   1232  OG1 THR A  77      16.387  -3.462  15.353  1.00  0.600          O  
ATOM   1233  CG2 THR A  77      17.890  -5.216  15.199  1.00  0.600          C  
ATOM   1234  H   THR A  77      16.065  -4.891  17.492  1.00  0.540          H  
ATOM   1235  HA  THR A  77      18.948  -4.169  17.403  1.00  0.500          H  
ATOM   1236  HB  THR A  77      18.429  -3.206  15.204  1.00  0.720          H  
ATOM   1237  HG1 THR A  77      15.736  -4.019  15.824  1.00  0.720          H  
ATOM   1238 1HG2 THR A  77      17.745  -5.258  14.125  1.00  0.720          H  
ATOM   1239 2HG2 THR A  77      18.901  -5.537  15.449  1.00  0.720          H  
ATOM   1240 3HG2 THR A  77      17.161  -5.861  15.687  1.00  0.720          H  
ATOM   1241  N   LYS A  78      18.686  -1.589  17.541  1.00  0.430          N  
ATOM   1242  CA  LYS A  78      18.566  -0.183  17.907  1.00  0.520          C  
ATOM   1243  C   LYS A  78      18.610   0.694  16.664  1.00  0.560          C  
ATOM   1244  O   LYS A  78      17.753   1.559  16.474  1.00  0.930          O  
ATOM   1245  CB  LYS A  78      19.693   0.243  18.845  1.00  0.690          C  
ATOM   1246  CG  LYS A  78      19.706  -0.371  20.226  1.00  0.690          C  
ATOM   1247  CD  LYS A  78      20.925   0.147  20.998  1.00  0.690          C  
ATOM   1248  CE  LYS A  78      20.990  -0.381  22.418  1.00  0.690          C  
ATOM   1249  NZ  LYS A  78      22.232   0.060  23.105  1.00  0.690          N  
ATOM   1250  H   LYS A  78      19.553  -1.903  17.113  1.00  0.520          H  
ATOM   1251  HA  LYS A  78      17.606  -0.023  18.399  1.00  0.620          H  
ATOM   1252 1HB  LYS A  78      20.624  -0.010  18.395  1.00  0.830          H  
ATOM   1253 2HB  LYS A  78      19.677   1.325  18.958  1.00  0.830          H  
ATOM   1254 1HG  LYS A  78      18.796  -0.103  20.759  1.00  0.830          H  
ATOM   1255 2HG  LYS A  78      19.759  -1.454  20.152  1.00  0.830          H  
ATOM   1256 1HD  LYS A  78      21.831  -0.171  20.478  1.00  0.830          H  
ATOM   1257 2HD  LYS A  78      20.906   1.236  21.025  1.00  0.830          H  
ATOM   1258 1HE  LYS A  78      20.129  -0.018  22.974  1.00  0.830          H  
ATOM   1259 2HE  LYS A  78      20.969  -1.456  22.402  1.00  0.830          H  
ATOM   1260 1HZ  LYS A  78      22.247  -0.308  24.045  1.00  0.830          H  
ATOM   1261 2HZ  LYS A  78      23.033  -0.293  22.590  1.00  0.830          H  
ATOM   1262 3HZ  LYS A  78      22.265   1.065  23.136  1.00  0.830          H  
ATOM   1263  N   ILE A  79      19.641   0.491  15.836  1.00  0.590          N  
ATOM   1264  CA  ILE A  79      19.800   1.299  14.629  1.00  0.660          C  
ATOM   1265  C   ILE A  79      20.012   0.448  13.393  1.00  0.540          C  
ATOM   1266  O   ILE A  79      20.985  -0.328  13.317  1.00  0.510          O  
ATOM   1267  CB  ILE A  79      20.983   2.280  14.724  1.00  0.900          C  
ATOM   1268  CG1 ILE A  79      20.825   3.232  15.898  1.00  0.900          C  
ATOM   1269  CG2 ILE A  79      21.046   3.069  13.459  1.00  0.900          C  
ATOM   1270  CD1 ILE A  79      22.042   4.084  16.116  1.00  0.900          C  
ATOM   1271  H   ILE A  79      20.299  -0.256  16.045  1.00  0.710          H  
ATOM   1272  HA  ILE A  79      18.890   1.879  14.477  1.00  0.790          H  
ATOM   1273  HB  ILE A  79      21.915   1.736  14.846  1.00  1.080          H  
ATOM   1274 1HG1 ILE A  79      19.967   3.880  15.721  1.00  1.080          H  
ATOM   1275 2HG1 ILE A  79      20.649   2.666  16.806  1.00  1.080          H  
ATOM   1276 1HG2 ILE A  79      21.879   3.768  13.502  1.00  1.080          H  
ATOM   1277 2HG2 ILE A  79      21.175   2.398  12.626  1.00  1.080          H  
ATOM   1278 3HG2 ILE A  79      20.124   3.616  13.334  1.00  1.080          H  
ATOM   1279 1HD1 ILE A  79      21.877   4.745  16.968  1.00  1.080          H  
ATOM   1280 2HD1 ILE A  79      22.904   3.447  16.314  1.00  1.080          H  
ATOM   1281 3HD1 ILE A  79      22.232   4.682  15.224  1.00  1.080          H  
ATOM   1282  N   LEU A  80      19.132   0.625  12.409  1.00  0.530          N  
ATOM   1283  CA  LEU A  80      19.229  -0.087  11.158  1.00  0.480          C  
ATOM   1284  C   LEU A  80      19.632   0.886  10.077  1.00  0.470          C  
ATOM   1285  O   LEU A  80      19.290   2.068  10.134  1.00  0.530          O  
ATOM   1286  CB  LEU A  80      17.875  -0.690  10.785  1.00  0.690          C  
ATOM   1287  CG  LEU A  80      17.268  -1.606  11.801  1.00  0.690          C  
ATOM   1288  CD1 LEU A  80      15.902  -1.986  11.341  1.00  0.690          C  
ATOM   1289  CD2 LEU A  80      18.153  -2.798  11.957  1.00  0.690          C  
ATOM   1290  H   LEU A  80      18.345   1.271  12.499  1.00  0.640          H  
ATOM   1291  HA  LEU A  80      19.983  -0.869  11.239  1.00  0.580          H  
ATOM   1292 1HB  LEU A  80      17.174   0.097  10.584  1.00  0.830          H  
ATOM   1293 2HB  LEU A  80      18.008  -1.263   9.862  1.00  0.830          H  
ATOM   1294  HG  LEU A  80      17.168  -1.100  12.762  1.00  0.830          H  
ATOM   1295 1HD1 LEU A  80      15.449  -2.659  12.066  1.00  0.830          H  
ATOM   1296 2HD1 LEU A  80      15.305  -1.079  11.251  1.00  0.830          H  
ATOM   1297 3HD1 LEU A  80      15.958  -2.471  10.386  1.00  0.830          H  
ATOM   1298 1HD2 LEU A  80      17.719  -3.467  12.680  1.00  0.830          H  
ATOM   1299 2HD2 LEU A  80      18.258  -3.312  11.001  1.00  0.830          H  
ATOM   1300 3HD2 LEU A  80      19.132  -2.474  12.300  1.00  0.830          H  
ATOM   1301  N   TYR A  81      20.341   0.405   9.087  1.00  0.450          N  
ATOM   1302  CA  TYR A  81      20.599   1.244   7.935  1.00  0.480          C  
ATOM   1303  C   TYR A  81      20.178   0.517   6.693  1.00  0.490          C  
ATOM   1304  O   TYR A  81      20.365  -0.696   6.581  1.00  0.600          O  
ATOM   1305  CB  TYR A  81      22.052   1.668   7.858  1.00  0.660          C  
ATOM   1306  CG  TYR A  81      22.516   2.622   8.960  1.00  0.660          C  
ATOM   1307  CD1 TYR A  81      22.914   2.154  10.171  1.00  0.660          C  
ATOM   1308  CD2 TYR A  81      22.583   3.967   8.709  1.00  0.660          C  
ATOM   1309  CE1 TYR A  81      23.383   3.022  11.126  1.00  0.660          C  
ATOM   1310  CE2 TYR A  81      23.060   4.830   9.685  1.00  0.660          C  
ATOM   1311  CZ  TYR A  81      23.455   4.351  10.879  1.00  0.660          C  
ATOM   1312  OH  TYR A  81      23.939   5.202  11.848  1.00  0.660          O  
ATOM   1313  H   TYR A  81      20.668  -0.562   9.128  1.00  0.540          H  
ATOM   1314  HA  TYR A  81      19.985   2.140   8.002  1.00  0.580          H  
ATOM   1315 1HB  TYR A  81      22.689   0.780   7.885  1.00  0.790          H  
ATOM   1316 2HB  TYR A  81      22.215   2.160   6.896  1.00  0.790          H  
ATOM   1317  HD1 TYR A  81      22.858   1.101  10.381  1.00  0.790          H  
ATOM   1318  HD2 TYR A  81      22.271   4.336   7.739  1.00  0.790          H  
ATOM   1319  HE1 TYR A  81      23.697   2.653  12.087  1.00  0.790          H  
ATOM   1320  HE2 TYR A  81      23.133   5.893   9.509  1.00  0.790          H  
ATOM   1321  HH  TYR A  81      23.918   6.106  11.519  1.00  0.790          H  
ATOM   1322  N   GLU A  82      19.631   1.260   5.747  1.00  0.520          N  
ATOM   1323  CA  GLU A  82      19.205   0.643   4.510  1.00  0.680          C  
ATOM   1324  C   GLU A  82      19.875   1.306   3.332  1.00  0.640          C  
ATOM   1325  O   GLU A  82      19.917   2.535   3.211  1.00  0.620          O  
ATOM   1326  CB  GLU A  82      17.678   0.680   4.373  1.00  0.890          C  
ATOM   1327  CG  GLU A  82      17.137  -0.160   3.203  1.00  0.890          C  
ATOM   1328  CD  GLU A  82      17.036   0.554   1.969  1.00  0.890          C  
ATOM   1329  OE1 GLU A  82      16.592   1.660   2.008  1.00  0.890          O  
ATOM   1330  OE2 GLU A  82      17.353   0.002   0.940  1.00  0.890          O  
ATOM   1331  H   GLU A  82      19.513   2.261   5.901  1.00  0.620          H  
ATOM   1332  HA  GLU A  82      19.512  -0.399   4.512  1.00  0.820          H  
ATOM   1333 1HB  GLU A  82      17.218   0.315   5.291  1.00  1.070          H  
ATOM   1334 2HB  GLU A  82      17.350   1.714   4.230  1.00  1.070          H  
ATOM   1335 1HG  GLU A  82      17.818  -0.991   3.029  1.00  1.070          H  
ATOM   1336 2HG  GLU A  82      16.163  -0.566   3.470  1.00  1.070          H  
ATOM   1337  N   ILE A  83      20.429   0.465   2.478  1.00  0.730          N  
ATOM   1338  CA  ILE A  83      21.112   0.889   1.287  1.00  0.790          C  
ATOM   1339  C   ILE A  83      20.430   0.362   0.017  1.00  0.850          C  
ATOM   1340  O   ILE A  83      20.272  -0.850  -0.187  1.00  0.950          O  
ATOM   1341  CB  ILE A  83      22.578   0.427   1.368  1.00  1.080          C  
ATOM   1342  CG1 ILE A  83      23.255   1.034   2.634  1.00  1.080          C  
ATOM   1343  CG2 ILE A  83      23.285   0.799   0.136  1.00  1.080          C  
ATOM   1344  CD1 ILE A  83      23.230   0.129   3.875  1.00  1.080          C  
ATOM   1345  H   ILE A  83      20.367  -0.529   2.669  1.00  0.880          H  
ATOM   1346  HA  ILE A  83      21.098   1.975   1.245  1.00  0.950          H  
ATOM   1347  HB  ILE A  83      22.608  -0.648   1.484  1.00  1.300          H  
ATOM   1348 1HG1 ILE A  83      24.292   1.270   2.398  1.00  1.300          H  
ATOM   1349 2HG1 ILE A  83      22.747   1.946   2.878  1.00  1.300          H  
ATOM   1350 1HG2 ILE A  83      24.321   0.461   0.180  1.00  1.300          H  
ATOM   1351 2HG2 ILE A  83      22.784   0.322  -0.692  1.00  1.300          H  
ATOM   1352 3HG2 ILE A  83      23.264   1.874  -0.001  1.00  1.300          H  
ATOM   1353 1HD1 ILE A  83      23.718   0.639   4.706  1.00  1.300          H  
ATOM   1354 2HD1 ILE A  83      22.209  -0.109   4.154  1.00  1.300          H  
ATOM   1355 3HD1 ILE A  83      23.761  -0.798   3.660  1.00  1.300          H  
ATOM   1356  N   ARG A  84      20.017   1.293  -0.842  1.00  0.880          N  
ATOM   1357  CA  ARG A  84      19.360   0.950  -2.097  1.00  0.970          C  
ATOM   1358  C   ARG A  84      20.456   0.690  -3.121  1.00  1.020          C  
ATOM   1359  O   ARG A  84      20.403  -0.267  -3.894  1.00  1.300          O  
ATOM   1360  CB  ARG A  84      18.376   2.041  -2.526  1.00  1.320          C  
ATOM   1361  CG  ARG A  84      17.556   1.762  -3.782  1.00  1.320          C  
ATOM   1362  CD  ARG A  84      16.485   2.821  -4.011  1.00  1.320          C  
ATOM   1363  NE  ARG A  84      17.047   4.136  -4.310  1.00  1.320          N  
ATOM   1364  CZ  ARG A  84      16.355   5.300  -4.412  1.00  1.320          C  
ATOM   1365  NH1 ARG A  84      15.046   5.364  -4.246  1.00  1.320          N  
ATOM   1366  NH2 ARG A  84      17.035   6.390  -4.699  1.00  1.320          N  
ATOM   1367  H   ARG A  84      20.183   2.269  -0.621  1.00  1.060          H  
ATOM   1368  HA  ARG A  84      18.786   0.033  -1.953  1.00  1.160          H  
ATOM   1369 1HB  ARG A  84      17.643   2.160  -1.742  1.00  1.590          H  
ATOM   1370 2HB  ARG A  84      18.889   2.992  -2.648  1.00  1.590          H  
ATOM   1371 1HG  ARG A  84      18.220   1.752  -4.649  1.00  1.590          H  
ATOM   1372 2HG  ARG A  84      17.062   0.792  -3.686  1.00  1.590          H  
ATOM   1373 1HD  ARG A  84      15.845   2.526  -4.842  1.00  1.590          H  
ATOM   1374 2HD  ARG A  84      15.879   2.910  -3.108  1.00  1.590          H  
ATOM   1375  HE  ARG A  84      18.058   4.209  -4.455  1.00  1.590          H  
ATOM   1376 1HH1 ARG A  84      14.494   4.522  -4.029  1.00  1.590          H  
ATOM   1377 2HH1 ARG A  84      14.577   6.247  -4.352  1.00  1.590          H  
ATOM   1378 1HH2 ARG A  84      18.044   6.301  -4.833  1.00  1.590          H  
ATOM   1379 2HH2 ARG A  84      16.575   7.280  -4.785  1.00  1.590          H  
ATOM   1380  N   LYS A  85      21.469   1.548  -3.118  1.00  1.220          N  
ATOM   1381  CA  LYS A  85      22.586   1.359  -4.047  1.00  1.440          C  
ATOM   1382  C   LYS A  85      23.596   0.451  -3.362  1.00  1.910          C  
ATOM   1383  O   LYS A  85      24.391   0.902  -2.544  1.00  2.620          O  
ATOM   1384  CB  LYS A  85      23.227   2.686  -4.443  1.00  1.930          C  
ATOM   1385  CG  LYS A  85      24.326   2.576  -5.486  1.00  1.930          C  
ATOM   1386  CD  LYS A  85      24.865   3.954  -5.851  1.00  1.930          C  
ATOM   1387  CE  LYS A  85      25.950   3.872  -6.915  1.00  1.930          C  
ATOM   1388  NZ  LYS A  85      26.519   5.207  -7.219  1.00  1.930          N  
ATOM   1389  H   LYS A  85      21.450   2.318  -2.444  1.00  1.460          H  
ATOM   1390  HA  LYS A  85      22.228   0.858  -4.947  1.00  1.730          H  
ATOM   1391 1HB  LYS A  85      22.469   3.337  -4.860  1.00  2.310          H  
ATOM   1392 2HB  LYS A  85      23.648   3.178  -3.560  1.00  2.310          H  
ATOM   1393 1HG  LYS A  85      25.146   1.976  -5.084  1.00  2.310          H  
ATOM   1394 2HG  LYS A  85      23.941   2.087  -6.379  1.00  2.310          H  
ATOM   1395 1HD  LYS A  85      24.051   4.581  -6.212  1.00  2.310          H  
ATOM   1396 2HD  LYS A  85      25.287   4.421  -4.956  1.00  2.310          H  
ATOM   1397 1HE  LYS A  85      26.748   3.220  -6.560  1.00  2.310          H  
ATOM   1398 2HE  LYS A  85      25.528   3.450  -7.827  1.00  2.310          H  
ATOM   1399 1HZ  LYS A  85      27.237   5.116  -7.922  1.00  2.310          H  
ATOM   1400 2HZ  LYS A  85      25.791   5.818  -7.554  1.00  2.310          H  
ATOM   1401 3HZ  LYS A  85      26.921   5.588  -6.368  1.00  2.310          H  
ATOM   1402  N   LYS A  86      23.601  -0.825  -3.724  1.00  2.340          N  
ATOM   1403  CA  LYS A  86      24.337  -1.867  -2.994  1.00  3.410          C  
ATOM   1404  C   LYS A  86      25.842  -1.647  -2.789  1.00  3.630          C  
ATOM   1405  O   LYS A  86      26.426  -2.216  -1.868  1.00  4.430          O  
ATOM   1406  CB  LYS A  86      24.103  -3.207  -3.701  1.00  4.350          C  
ATOM   1407  CG  LYS A  86      22.673  -3.774  -3.515  1.00  4.350          C  
ATOM   1408  CD  LYS A  86      22.403  -5.012  -4.409  1.00  4.350          C  
ATOM   1409  CE  LYS A  86      23.186  -6.259  -3.980  1.00  4.350          C  
ATOM   1410  NZ  LYS A  86      22.712  -6.802  -2.693  1.00  4.350          N  
ATOM   1411  H   LYS A  86      22.963  -1.106  -4.461  1.00  2.810          H  
ATOM   1412  HA  LYS A  86      23.890  -1.935  -1.999  1.00  4.090          H  
ATOM   1413 1HB  LYS A  86      24.283  -3.093  -4.770  1.00  5.220          H  
ATOM   1414 2HB  LYS A  86      24.812  -3.946  -3.326  1.00  5.220          H  
ATOM   1415 1HG  LYS A  86      22.529  -4.063  -2.469  1.00  5.220          H  
ATOM   1416 2HG  LYS A  86      21.942  -2.996  -3.757  1.00  5.220          H  
ATOM   1417 1HD  LYS A  86      21.334  -5.252  -4.366  1.00  5.220          H  
ATOM   1418 2HD  LYS A  86      22.657  -4.775  -5.441  1.00  5.220          H  
ATOM   1419 1HE  LYS A  86      23.067  -7.025  -4.745  1.00  5.220          H  
ATOM   1420 2HE  LYS A  86      24.243  -6.012  -3.888  1.00  5.220          H  
ATOM   1421 1HZ  LYS A  86      23.239  -7.644  -2.420  1.00  5.220          H  
ATOM   1422 2HZ  LYS A  86      22.824  -6.133  -1.962  1.00  5.220          H  
ATOM   1423 3HZ  LYS A  86      21.719  -7.061  -2.742  1.00  5.220          H  
ATOM   1424  N   SER A  87      26.475  -0.837  -3.629  1.00  3.310          N  
ATOM   1425  CA  SER A  87      27.905  -0.573  -3.483  1.00  3.820          C  
ATOM   1426  C   SER A  87      28.221   0.420  -2.351  1.00  3.680          C  
ATOM   1427  O   SER A  87      29.364   0.504  -1.886  1.00  3.840          O  
ATOM   1428  CB  SER A  87      28.469  -0.064  -4.796  1.00  5.140          C  
ATOM   1429  OG  SER A  87      27.916   1.173  -5.135  1.00  5.140          O  
ATOM   1430  H   SER A  87      25.953  -0.390  -4.365  1.00  3.970          H  
ATOM   1431  HA  SER A  87      28.398  -1.515  -3.247  1.00  4.580          H  
ATOM   1432 1HB  SER A  87      29.551   0.034  -4.706  1.00  6.170          H  
ATOM   1433 2HB  SER A  87      28.269  -0.786  -5.585  1.00  6.170          H  
ATOM   1434  HG  SER A  87      27.955   1.716  -4.325  1.00  6.170          H  
ATOM   1435  N   ASP A  88      27.218   1.146  -1.860  1.00  3.930          N  
ATOM   1436  CA  ASP A  88      27.426   2.165  -0.827  1.00  4.260          C  
ATOM   1437  C   ASP A  88      27.422   1.611   0.554  1.00  4.060          C  
ATOM   1438  O   ASP A  88      26.554   1.909   1.379  1.00  4.360          O  
ATOM   1439  CB  ASP A  88      26.386   3.284  -0.924  1.00  5.830          C  
ATOM   1440  CG  ASP A  88      26.560   4.199  -2.144  1.00  5.830          C  
ATOM   1441  OD1 ASP A  88      27.608   4.172  -2.766  1.00  5.830          O  
ATOM   1442  OD2 ASP A  88      25.635   4.918  -2.441  1.00  5.830          O  
ATOM   1443  H   ASP A  88      26.269   1.000  -2.215  1.00  4.720          H  
ATOM   1444  HA  ASP A  88      28.411   2.610  -0.993  1.00  5.110          H  
ATOM   1445 1HB  ASP A  88      25.390   2.834  -0.986  1.00  7.000          H  
ATOM   1446 2HB  ASP A  88      26.413   3.889  -0.020  1.00  7.000          H  
ATOM   1447  N   VAL A  89      28.423   0.837   0.817  1.00  4.080          N  
ATOM   1448  CA  VAL A  89      28.591   0.253   2.105  1.00  4.390          C  
ATOM   1449  C   VAL A  89      29.030   1.329   3.043  1.00  4.560          C  
ATOM   1450  O   VAL A  89      29.917   2.124   2.724  1.00  4.870          O  
ATOM   1451  CB  VAL A  89      29.630  -0.876   2.035  1.00  6.020          C  
ATOM   1452  CG1 VAL A  89      29.895  -1.443   3.426  1.00  6.020          C  
ATOM   1453  CG2 VAL A  89      29.118  -1.947   1.077  1.00  6.020          C  
ATOM   1454  H   VAL A  89      29.081   0.652   0.056  1.00  4.900          H  
ATOM   1455  HA  VAL A  89      27.634  -0.152   2.444  1.00  5.270          H  
ATOM   1456  HB  VAL A  89      30.572  -0.475   1.660  1.00  7.230          H  
ATOM   1457 1HG1 VAL A  89      30.638  -2.235   3.362  1.00  7.230          H  
ATOM   1458 2HG1 VAL A  89      30.267  -0.656   4.083  1.00  7.230          H  
ATOM   1459 3HG1 VAL A  89      28.968  -1.848   3.840  1.00  7.230          H  
ATOM   1460 1HG2 VAL A  89      29.852  -2.750   1.001  1.00  7.230          H  
ATOM   1461 2HG2 VAL A  89      28.177  -2.348   1.450  1.00  7.230          H  
ATOM   1462 3HG2 VAL A  89      28.959  -1.506   0.088  1.00  7.230          H  
ATOM   1463  N   ILE A  90      28.404   1.374   4.185  1.00  4.850          N  
ATOM   1464  CA  ILE A  90      28.718   2.392   5.140  1.00  5.510          C  
ATOM   1465  C   ILE A  90      29.235   1.789   6.437  1.00  5.850          C  
ATOM   1466  O   ILE A  90      29.140   0.581   6.649  1.00  6.200          O  
ATOM   1467  CB  ILE A  90      27.471   3.233   5.460  1.00  7.450          C  
ATOM   1468  CG1 ILE A  90      26.425   2.321   6.080  1.00  7.450          C  
ATOM   1469  CG2 ILE A  90      26.925   3.915   4.210  1.00  7.450          C  
ATOM   1470  CD1 ILE A  90      25.247   3.030   6.629  1.00  7.450          C  
ATOM   1471  H   ILE A  90      27.686   0.692   4.390  1.00  5.820          H  
ATOM   1472  HA  ILE A  90      29.490   3.042   4.732  1.00  6.610          H  
ATOM   1473  HB  ILE A  90      27.733   3.990   6.200  1.00  8.940          H  
ATOM   1474 1HG1 ILE A  90      26.082   1.614   5.325  1.00  8.940          H  
ATOM   1475 2HG1 ILE A  90      26.891   1.762   6.896  1.00  8.940          H  
ATOM   1476 1HG2 ILE A  90      26.056   4.500   4.476  1.00  8.940          H  
ATOM   1477 2HG2 ILE A  90      27.686   4.567   3.785  1.00  8.940          H  
ATOM   1478 3HG2 ILE A  90      26.643   3.169   3.479  1.00  8.940          H  
ATOM   1479 1HD1 ILE A  90      24.594   2.293   7.042  1.00  8.940          H  
ATOM   1480 2HD1 ILE A  90      25.566   3.722   7.409  1.00  8.940          H  
ATOM   1481 3HD1 ILE A  90      24.741   3.574   5.839  1.00  8.940          H  
ATOM   1482  N   ALA A  91      29.795   2.639   7.289  1.00  6.110          N  
ATOM   1483  CA  ALA A  91      30.298   2.220   8.587  1.00  6.790          C  
ATOM   1484  C   ALA A  91      29.701   3.104   9.671  1.00  7.720          C  
ATOM   1485  O   ALA A  91      29.200   2.599  10.676  1.00  8.300          O  
ATOM   1486  OXT ALA A  91      29.435   4.269   9.381  1.00 10.190          O  
ATOM   1487  CB  ALA A  91      31.819   2.287   8.617  1.00  8.760          C  
ATOM   1488  H   ALA A  91      29.858   3.613   7.033  1.00  7.330          H  
ATOM   1489  HA  ALA A  91      29.979   1.194   8.770  1.00  8.150          H  
ATOM   1490 1HB  ALA A  91      32.177   1.958   9.593  1.00 10.510          H  
ATOM   1491 2HB  ALA A  91      32.227   1.635   7.844  1.00 10.510          H  
ATOM   1492 3HB  ALA A  91      32.144   3.310   8.439  1.00 10.510          H  
TER                                                                             
ENDMDL

REMARK ID 3086 DOMAINID 3504 MODEL 3 SSGCID - MygeA.20143.a UPF0053 protein MG146  MG_146
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 48.511
ATOM      1  N   ASP A   1      -9.676  -7.910  -5.902  1.00 13.090          N  
ATOM      2  CA  ASP A   1     -10.001  -8.597  -4.664  1.00 12.890          C  
ATOM      3  C   ASP A   1      -8.914  -8.476  -3.580  1.00 12.440          C  
ATOM      4  O   ASP A   1      -9.191  -7.998  -2.477  1.00 12.400          O  
ATOM      5  CB  ASP A   1     -10.320 -10.064  -4.980  1.00 18.130          C  
ATOM      6  CG  ASP A   1      -9.232 -10.688  -5.796  1.00 18.130          C  
ATOM      7  OD1 ASP A   1      -8.377  -9.914  -6.227  1.00 18.130          O  
ATOM      8  OD2 ASP A   1      -9.233 -11.865  -6.005  1.00 18.130          O  
ATOM      9 1H   ASP A   1     -10.345  -8.164  -6.613  1.00 15.710          H  
ATOM     10 2H   ASP A   1      -9.709  -6.907  -5.755  1.00 15.710          H  
ATOM     11 3H   ASP A   1      -8.746  -8.195  -6.200  1.00 15.710          H  
ATOM     12  HA  ASP A   1     -10.910  -8.145  -4.265  1.00 15.470          H  
ATOM     13 1HB  ASP A   1     -10.434 -10.620  -4.047  1.00 21.750          H  
ATOM     14 2HB  ASP A   1     -11.269 -10.127  -5.525  1.00 21.750          H  
ATOM     15  N   ASP A   2      -7.700  -8.950  -3.864  1.00 12.260          N  
ATOM     16  CA  ASP A   2      -6.595  -8.918  -2.892  1.00 12.010          C  
ATOM     17  C   ASP A   2      -5.242  -8.835  -3.612  1.00 11.310          C  
ATOM     18  O   ASP A   2      -4.737  -9.834  -4.142  1.00 11.430          O  
ATOM     19  CB  ASP A   2      -6.667 -10.172  -1.993  1.00 16.910          C  
ATOM     20  CG  ASP A   2      -5.645 -10.232  -0.811  1.00 16.910          C  
ATOM     21  OD1 ASP A   2      -4.775  -9.405  -0.739  1.00 16.910          O  
ATOM     22  OD2 ASP A   2      -5.769 -11.126   0.010  1.00 16.910          O  
ATOM     23  H   ASP A   2      -7.540  -9.326  -4.799  1.00 14.710          H  
ATOM     24  HA  ASP A   2      -6.697  -8.028  -2.268  1.00 14.410          H  
ATOM     25 1HB  ASP A   2      -7.672 -10.240  -1.575  1.00 20.300          H  
ATOM     26 2HB  ASP A   2      -6.522 -11.058  -2.615  1.00 20.300          H  
ATOM     27  N   ILE A   3      -4.674  -7.632  -3.689  1.00 10.660          N  
ATOM     28  CA  ILE A   3      -3.441  -7.443  -4.447  1.00 10.000          C  
ATOM     29  C   ILE A   3      -2.292  -7.005  -3.553  1.00  9.320          C  
ATOM     30  O   ILE A   3      -2.444  -6.124  -2.706  1.00  8.960          O  
ATOM     31  CB  ILE A   3      -3.655  -6.425  -5.609  1.00 14.260          C  
ATOM     32  CG1 ILE A   3      -2.386  -6.339  -6.507  1.00 14.260          C  
ATOM     33  CG2 ILE A   3      -4.023  -5.038  -5.059  1.00 14.260          C  
ATOM     34  CD1 ILE A   3      -2.619  -5.648  -7.819  1.00 14.260          C  
ATOM     35  H   ILE A   3      -5.131  -6.845  -3.216  1.00 12.790          H  
ATOM     36  HA  ILE A   3      -3.165  -8.393  -4.896  1.00 12.000          H  
ATOM     37  HB  ILE A   3      -4.477  -6.778  -6.237  1.00 17.120          H  
ATOM     38 1HG1 ILE A   3      -1.610  -5.798  -5.988  1.00 17.120          H  
ATOM     39 2HG1 ILE A   3      -2.033  -7.345  -6.717  1.00 17.120          H  
ATOM     40 1HG2 ILE A   3      -4.210  -4.341  -5.863  1.00 17.120          H  
ATOM     41 2HG2 ILE A   3      -4.917  -5.123  -4.484  1.00 17.120          H  
ATOM     42 3HG2 ILE A   3      -3.230  -4.649  -4.437  1.00 17.120          H  
ATOM     43 1HD1 ILE A   3      -1.701  -5.630  -8.395  1.00 17.120          H  
ATOM     44 2HD1 ILE A   3      -3.385  -6.183  -8.362  1.00 17.120          H  
ATOM     45 3HD1 ILE A   3      -2.940  -4.638  -7.642  1.00 17.120          H  
ATOM     46  N   GLN A   4      -1.128  -7.607  -3.763  1.00  9.290          N  
ATOM     47  CA  GLN A   4       0.045  -7.225  -2.996  1.00  8.800          C  
ATOM     48  C   GLN A   4       0.237  -5.739  -3.247  1.00  7.910          C  
ATOM     49  O   GLN A   4       0.116  -5.327  -4.390  1.00  7.760          O  
ATOM     50  CB  GLN A   4       1.301  -7.945  -3.532  1.00 12.520          C  
ATOM     51  CG  GLN A   4       1.323  -9.467  -3.374  1.00 12.520          C  
ATOM     52  CD  GLN A   4       2.571 -10.122  -4.061  1.00 12.520          C  
ATOM     53  OE1 GLN A   4       2.977  -9.690  -5.169  1.00 12.520          O  
ATOM     54  NE2 GLN A   4       3.141 -11.134  -3.406  1.00 12.520          N  
ATOM     55  H   GLN A   4      -1.091  -8.342  -4.453  1.00 11.150          H  
ATOM     56  HA  GLN A   4      -0.129  -7.445  -1.950  1.00 10.560          H  
ATOM     57 1HB  GLN A   4       1.425  -7.708  -4.590  1.00 15.020          H  
ATOM     58 2HB  GLN A   4       2.183  -7.541  -3.011  1.00 15.020          H  
ATOM     59 1HG  GLN A   4       1.337  -9.710  -2.315  1.00 15.020          H  
ATOM     60 2HG  GLN A   4       0.423  -9.875  -3.837  1.00 15.020          H  
ATOM     61 1HE2 GLN A   4       3.968 -11.611  -3.779  1.00 15.020          H  
ATOM     62 2HE2 GLN A   4       2.761 -11.449  -2.536  1.00 15.020          H  
ATOM     63  N   PRO A   5       0.478  -4.887  -2.249  1.00  7.410          N  
ATOM     64  CA  PRO A   5       0.729  -3.484  -2.482  1.00  6.660          C  
ATOM     65  C   PRO A   5       1.977  -3.337  -3.375  1.00  6.430          C  
ATOM     66  O   PRO A   5       2.980  -4.034  -3.183  1.00  6.840          O  
ATOM     67  CB  PRO A   5       0.841  -2.935  -1.053  1.00  9.990          C  
ATOM     68  CG  PRO A   5       1.078  -4.112  -0.150  1.00  9.990          C  
ATOM     69  CD  PRO A   5       0.440  -5.302  -0.844  1.00  9.990          C  
ATOM     70  HA  PRO A   5      -0.148  -3.053  -2.990  1.00  7.990          H  
ATOM     71 1HB  PRO A   5       1.690  -2.279  -0.999  1.00 11.990          H  
ATOM     72 2HB  PRO A   5      -0.047  -2.353  -0.794  1.00 11.990          H  
ATOM     73 1HG  PRO A   5       2.130  -4.226   0.025  1.00 11.990          H  
ATOM     74 2HG  PRO A   5       0.630  -3.919   0.836  1.00 11.990          H  
ATOM     75 1HD  PRO A   5       1.069  -6.178  -0.663  1.00 11.990          H  
ATOM     76 2HD  PRO A   5      -0.602  -5.454  -0.512  1.00 11.990          H  
ATOM     77  N   ILE A   6       1.872  -2.442  -4.363  1.00  5.900          N  
ATOM     78  CA  ILE A   6       2.909  -2.174  -5.369  1.00  5.690          C  
ATOM     79  C   ILE A   6       3.266  -0.679  -5.442  1.00  4.980          C  
ATOM     80  O   ILE A   6       2.371   0.178  -5.489  1.00  4.590          O  
ATOM     81  CB  ILE A   6       2.416  -2.584  -6.789  1.00  8.050          C  
ATOM     82  CG1 ILE A   6       1.992  -4.040  -6.836  1.00  8.050          C  
ATOM     83  CG2 ILE A   6       3.551  -2.365  -7.796  1.00  8.050          C  
ATOM     84  CD1 ILE A   6       1.101  -4.389  -8.008  1.00  8.050          C  
ATOM     85  H   ILE A   6       1.005  -1.932  -4.422  1.00  7.080          H  
ATOM     86  HA  ILE A   6       3.809  -2.733  -5.112  1.00  6.830          H  
ATOM     87  HB  ILE A   6       1.627  -2.010  -7.089  1.00  9.660          H  
ATOM     88 1HG1 ILE A   6       2.858  -4.642  -6.911  1.00  9.660          H  
ATOM     89 2HG1 ILE A   6       1.479  -4.285  -5.951  1.00  9.660          H  
ATOM     90 1HG2 ILE A   6       3.248  -2.645  -8.792  1.00  9.660          H  
ATOM     91 2HG2 ILE A   6       3.839  -1.331  -7.812  1.00  9.660          H  
ATOM     92 3HG2 ILE A   6       4.397  -2.972  -7.504  1.00  9.660          H  
ATOM     93 1HD1 ILE A   6       0.856  -5.444  -7.961  1.00  9.660          H  
ATOM     94 2HD1 ILE A   6       0.181  -3.811  -7.946  1.00  9.660          H  
ATOM     95 3HD1 ILE A   6       1.590  -4.174  -8.929  1.00  9.660          H  
ATOM     96  N   GLN A   7       4.566  -0.379  -5.438  1.00  4.990          N  
ATOM     97  CA  GLN A   7       5.059   0.990  -5.626  1.00  4.520          C  
ATOM     98  C   GLN A   7       6.098   0.981  -6.739  1.00  4.210          C  
ATOM     99  O   GLN A   7       6.970   0.109  -6.762  1.00  4.550          O  
ATOM    100  CB  GLN A   7       5.658   1.585  -4.359  1.00  6.520          C  
ATOM    101  CG  GLN A   7       6.117   3.009  -4.600  1.00  6.520          C  
ATOM    102  CD  GLN A   7       6.456   3.753  -3.402  1.00  6.520          C  
ATOM    103  OE1 GLN A   7       6.147   3.393  -2.254  1.00  6.520          O  
ATOM    104  NE2 GLN A   7       7.107   4.855  -3.638  1.00  6.520          N  
ATOM    105  H   GLN A   7       5.241  -1.145  -5.335  1.00  5.990          H  
ATOM    106  HA  GLN A   7       4.235   1.622  -5.953  1.00  5.420          H  
ATOM    107 1HB  GLN A   7       4.933   1.564  -3.557  1.00  7.820          H  
ATOM    108 2HB  GLN A   7       6.520   0.992  -4.048  1.00  7.820          H  
ATOM    109 1HG  GLN A   7       7.019   2.981  -5.213  1.00  7.820          H  
ATOM    110 2HG  GLN A   7       5.336   3.558  -5.128  1.00  7.820          H  
ATOM    111 1HE2 GLN A   7       7.382   5.454  -2.891  1.00  7.820          H  
ATOM    112 2HE2 GLN A   7       7.332   5.110  -4.582  1.00  7.820          H  
ATOM    113  N   VAL A   8       6.008   1.920  -7.690  1.00  3.660          N  
ATOM    114  CA  VAL A   8       6.981   1.834  -8.787  1.00  3.350          C  
ATOM    115  C   VAL A   8       7.711   3.119  -9.131  1.00  2.840          C  
ATOM    116  O   VAL A   8       7.266   4.218  -8.794  1.00  2.780          O  
ATOM    117  CB  VAL A   8       6.278   1.380 -10.067  1.00  4.810          C  
ATOM    118  CG1 VAL A   8       5.594   0.099  -9.801  1.00  4.810          C  
ATOM    119  CG2 VAL A   8       5.335   2.425 -10.587  1.00  4.810          C  
ATOM    120  H   VAL A   8       5.269   2.637  -7.635  1.00  4.390          H  
ATOM    121  HA  VAL A   8       7.736   1.093  -8.529  1.00  4.020          H  
ATOM    122  HB  VAL A   8       7.044   1.178 -10.826  1.00  5.780          H  
ATOM    123 1HG1 VAL A   8       5.150  -0.238 -10.696  1.00  5.780          H  
ATOM    124 2HG1 VAL A   8       6.305  -0.607  -9.442  1.00  5.780          H  
ATOM    125 3HG1 VAL A   8       4.826   0.247  -9.066  1.00  5.780          H  
ATOM    126 1HG2 VAL A   8       4.891   2.067 -11.509  1.00  5.780          H  
ATOM    127 2HG2 VAL A   8       4.559   2.615  -9.850  1.00  5.780          H  
ATOM    128 3HG2 VAL A   8       5.861   3.351 -10.803  1.00  5.780          H  
ATOM    129  N   LEU A   9       8.811   2.954  -9.872  1.00  2.740          N  
ATOM    130  CA  LEU A   9       9.553   4.063 -10.461  1.00  2.640          C  
ATOM    131  C   LEU A   9       9.904   3.687 -11.894  1.00  2.280          C  
ATOM    132  O   LEU A   9      10.759   2.822 -12.103  1.00  2.260          O  
ATOM    133  CB  LEU A   9      10.882   4.317  -9.727  1.00  3.740          C  
ATOM    134  CG  LEU A   9      10.840   4.643  -8.224  1.00  3.740          C  
ATOM    135  CD1 LEU A   9      12.271   4.660  -7.720  1.00  3.740          C  
ATOM    136  CD2 LEU A   9      10.180   5.984  -7.982  1.00  3.740          C  
ATOM    137  H   LEU A   9       9.104   1.994 -10.084  1.00  3.290          H  
ATOM    138  HA  LEU A   9       8.932   4.957 -10.473  1.00  3.170          H  
ATOM    139 1HB  LEU A   9      11.517   3.444  -9.860  1.00  4.480          H  
ATOM    140 2HB  LEU A   9      11.373   5.156 -10.221  1.00  4.480          H  
ATOM    141  HG  LEU A   9      10.290   3.869  -7.690  1.00  4.480          H  
ATOM    142 1HD1 LEU A   9      12.294   4.875  -6.661  1.00  4.480          H  
ATOM    143 2HD1 LEU A   9      12.744   3.721  -7.893  1.00  4.480          H  
ATOM    144 3HD1 LEU A   9      12.798   5.425  -8.260  1.00  4.480          H  
ATOM    145 1HD2 LEU A   9      10.175   6.197  -6.917  1.00  4.480          H  
ATOM    146 2HD2 LEU A   9      10.732   6.765  -8.504  1.00  4.480          H  
ATOM    147 3HD2 LEU A   9       9.154   5.961  -8.345  1.00  4.480          H  
ATOM    148  N   ASP A  10       9.297   4.339 -12.879  1.00  2.470          N  
ATOM    149  CA  ASP A  10       9.581   4.025 -14.275  1.00  2.600          C  
ATOM    150  C   ASP A  10       9.569   2.509 -14.591  1.00  2.140          C  
ATOM    151  O   ASP A  10       8.495   1.898 -14.720  1.00  2.770          O  
ATOM    152  CB  ASP A  10      10.889   4.701 -14.691  1.00  3.590          C  
ATOM    153  CG  ASP A  10      10.763   6.232 -14.615  1.00  3.590          C  
ATOM    154  OD1 ASP A  10       9.654   6.715 -14.482  1.00  3.590          O  
ATOM    155  OD2 ASP A  10      11.761   6.902 -14.710  1.00  3.590          O  
ATOM    156  H   ASP A  10       8.627   5.070 -12.673  1.00  2.960          H  
ATOM    157  HA  ASP A  10       8.795   4.481 -14.877  1.00  3.120          H  
ATOM    158 1HB  ASP A  10      11.706   4.390 -14.038  1.00  4.310          H  
ATOM    159 2HB  ASP A  10      11.143   4.421 -15.716  1.00  4.310          H  
ATOM    160  N   GLU A  11      10.772   1.955 -14.832  1.00  1.570          N  
ATOM    161  CA  GLU A  11      10.989   0.562 -15.225  1.00  1.510          C  
ATOM    162  C   GLU A  11      11.221  -0.417 -14.052  1.00  1.300          C  
ATOM    163  O   GLU A  11      11.371  -1.626 -14.271  1.00  1.510          O  
ATOM    164  CB  GLU A  11      12.193   0.489 -16.167  1.00  2.140          C  
ATOM    165  CG  GLU A  11      12.000   1.215 -17.498  1.00  2.140          C  
ATOM    166  CD  GLU A  11      13.224   1.164 -18.384  1.00  2.140          C  
ATOM    167  OE1 GLU A  11      14.225   0.642 -17.954  1.00  2.140          O  
ATOM    168  OE2 GLU A  11      13.153   1.647 -19.490  1.00  2.140          O  
ATOM    169  H   GLU A  11      11.587   2.534 -14.704  1.00  1.880          H  
ATOM    170  HA  GLU A  11      10.105   0.234 -15.769  1.00  1.810          H  
ATOM    171 1HB  GLU A  11      13.063   0.917 -15.670  1.00  2.570          H  
ATOM    172 2HB  GLU A  11      12.422  -0.555 -16.385  1.00  2.570          H  
ATOM    173 1HG  GLU A  11      11.161   0.761 -18.024  1.00  2.570          H  
ATOM    174 2HG  GLU A  11      11.746   2.255 -17.299  1.00  2.570          H  
ATOM    175  N   ASN A  12      11.285   0.089 -12.817  1.00  1.180          N  
ATOM    176  CA  ASN A  12      11.572  -0.752 -11.643  1.00  1.190          C  
ATOM    177  C   ASN A  12      10.395  -0.882 -10.661  1.00  1.110          C  
ATOM    178  O   ASN A  12       9.681   0.085 -10.366  1.00  1.210          O  
ATOM    179  CB  ASN A  12      12.809  -0.224 -10.962  1.00  1.660          C  
ATOM    180  CG  ASN A  12      14.031  -0.417 -11.818  1.00  1.660          C  
ATOM    181  OD1 ASN A  12      14.541  -1.535 -11.939  1.00  1.660          O  
ATOM    182  ND2 ASN A  12      14.503   0.638 -12.437  1.00  1.660          N  
ATOM    183  H   ASN A  12      11.120   1.089 -12.689  1.00  1.420          H  
ATOM    184  HA  ASN A  12      11.792  -1.764 -11.991  1.00  1.430          H  
ATOM    185 1HB  ASN A  12      12.679   0.837 -10.751  1.00  1.990          H  
ATOM    186 2HB  ASN A  12      12.953  -0.746 -10.016  1.00  1.990          H  
ATOM    187 1HD2 ASN A  12      15.304   0.552 -13.028  1.00  1.990          H  
ATOM    188 2HD2 ASN A  12      14.052   1.524 -12.337  1.00  1.990          H  
ATOM    189  N   VAL A  13      10.229  -2.082 -10.090  1.00  1.000          N  
ATOM    190  CA  VAL A  13       9.110  -2.311  -9.173  1.00  1.000          C  
ATOM    191  C   VAL A  13       9.455  -2.779  -7.784  1.00  0.980          C  
ATOM    192  O   VAL A  13      10.298  -3.659  -7.605  1.00  1.030          O  
ATOM    193  CB  VAL A  13       8.155  -3.364  -9.768  1.00  1.400          C  
ATOM    194  CG1 VAL A  13       6.975  -3.664  -8.814  1.00  1.400          C  
ATOM    195  CG2 VAL A  13       7.661  -2.875 -11.035  1.00  1.400          C  
ATOM    196  H   VAL A  13      10.848  -2.866 -10.346  1.00  1.200          H  
ATOM    197  HA  VAL A  13       8.567  -1.373  -9.072  1.00  1.200          H  
ATOM    198  HB  VAL A  13       8.699  -4.283  -9.932  1.00  1.680          H  
ATOM    199 1HG1 VAL A  13       6.315  -4.389  -9.267  1.00  1.680          H  
ATOM    200 2HG1 VAL A  13       7.323  -4.068  -7.872  1.00  1.680          H  
ATOM    201 3HG1 VAL A  13       6.423  -2.753  -8.632  1.00  1.680          H  
ATOM    202 1HG2 VAL A  13       6.997  -3.590 -11.479  1.00  1.680          H  
ATOM    203 2HG2 VAL A  13       7.143  -1.968 -10.888  1.00  1.680          H  
ATOM    204 3HG2 VAL A  13       8.495  -2.706 -11.679  1.00  1.680          H  
ATOM    205  N   TRP A  14       8.791  -2.178  -6.798  1.00  1.020          N  
ATOM    206  CA  TRP A  14       8.941  -2.625  -5.438  1.00  1.080          C  
ATOM    207  C   TRP A  14       7.644  -3.198  -4.933  1.00  1.060          C  
ATOM    208  O   TRP A  14       6.573  -2.576  -4.984  1.00  1.160          O  
ATOM    209  CB  TRP A  14       9.415  -1.509  -4.530  1.00  1.490          C  
ATOM    210  CG  TRP A  14      10.769  -1.203  -4.839  1.00  1.490          C  
ATOM    211  CD1 TRP A  14      11.850  -1.695  -4.212  1.00  1.490          C  
ATOM    212  CD2 TRP A  14      11.252  -0.360  -5.884  1.00  1.490          C  
ATOM    213  NE1 TRP A  14      12.975  -1.247  -4.804  1.00  1.490          N  
ATOM    214  CE2 TRP A  14      12.630  -0.423  -5.836  1.00  1.490          C  
ATOM    215  CE3 TRP A  14      10.632   0.418  -6.859  1.00  1.490          C  
ATOM    216  CZ2 TRP A  14      13.404   0.249  -6.723  1.00  1.490          C  
ATOM    217  CZ3 TRP A  14      11.404   1.079  -7.733  1.00  1.490          C  
ATOM    218  CH2 TRP A  14      12.750   0.996  -7.673  1.00  1.490          C  
ATOM    219  H   TRP A  14       8.153  -1.405  -7.000  1.00  1.220          H  
ATOM    220  HA  TRP A  14       9.692  -3.407  -5.409  1.00  1.300          H  
ATOM    221 1HB  TRP A  14       8.796  -0.630  -4.689  1.00  1.790          H  
ATOM    222 2HB  TRP A  14       9.333  -1.808  -3.486  1.00  1.790          H  
ATOM    223  HD1 TRP A  14      11.822  -2.390  -3.373  1.00  1.790          H  
ATOM    224  HE1 TRP A  14      13.934  -1.534  -4.522  1.00  1.790          H  
ATOM    225  HE3 TRP A  14       9.548   0.485  -6.919  1.00  1.790          H  
ATOM    226  HZ2 TRP A  14      14.487   0.199  -6.703  1.00  1.790          H  
ATOM    227  HZ3 TRP A  14      10.916   1.669  -8.494  1.00  1.790          H  
ATOM    228  HH2 TRP A  14      13.316   1.532  -8.393  1.00  1.790          H  
ATOM    229  N   LEU A  15       7.743  -4.403  -4.428  1.00  1.020          N  
ATOM    230  CA  LEU A  15       6.576  -5.047  -3.898  1.00  1.080          C  
ATOM    231  C   LEU A  15       6.681  -5.082  -2.419  1.00  0.950          C  
ATOM    232  O   LEU A  15       7.767  -5.240  -1.854  1.00  0.810          O  
ATOM    233  CB  LEU A  15       6.433  -6.451  -4.456  1.00  1.490          C  
ATOM    234  CG  LEU A  15       6.379  -6.538  -5.953  1.00  1.490          C  
ATOM    235  CD1 LEU A  15       6.273  -7.939  -6.343  1.00  1.490          C  
ATOM    236  CD2 LEU A  15       5.240  -5.797  -6.478  1.00  1.490          C  
ATOM    237  H   LEU A  15       8.655  -4.873  -4.436  1.00  1.220          H  
ATOM    238  HA  LEU A  15       5.690  -4.462  -4.128  1.00  1.300          H  
ATOM    239 1HB  LEU A  15       7.286  -7.025  -4.144  1.00  1.790          H  
ATOM    240 2HB  LEU A  15       5.530  -6.909  -4.043  1.00  1.790          H  
ATOM    241  HG  LEU A  15       7.286  -6.129  -6.364  1.00  1.790          H  
ATOM    242 1HD1 LEU A  15       6.241  -8.019  -7.427  1.00  1.790          H  
ATOM    243 2HD1 LEU A  15       7.131  -8.488  -5.957  1.00  1.790          H  
ATOM    244 3HD1 LEU A  15       5.353  -8.332  -5.924  1.00  1.790          H  
ATOM    245 1HD2 LEU A  15       5.258  -5.896  -7.532  1.00  1.790          H  
ATOM    246 2HD2 LEU A  15       4.316  -6.214  -6.079  1.00  1.790          H  
ATOM    247 3HD2 LEU A  15       5.304  -4.752  -6.230  1.00  1.790          H  
ATOM    248  N   VAL A  16       5.560  -4.927  -1.781  1.00  1.080          N  
ATOM    249  CA  VAL A  16       5.543  -4.972  -0.357  1.00  1.090          C  
ATOM    250  C   VAL A  16       4.585  -6.063   0.052  1.00  1.250          C  
ATOM    251  O   VAL A  16       3.460  -6.104  -0.418  1.00  1.510          O  
ATOM    252  CB  VAL A  16       5.155  -3.568   0.163  1.00  1.520          C  
ATOM    253  CG1 VAL A  16       5.084  -3.567   1.608  1.00  1.520          C  
ATOM    254  CG2 VAL A  16       6.203  -2.547  -0.301  1.00  1.520          C  
ATOM    255  H   VAL A  16       4.681  -4.763  -2.297  1.00  1.300          H  
ATOM    256  HA  VAL A  16       6.531  -5.225   0.012  1.00  1.310          H  
ATOM    257  HB  VAL A  16       4.182  -3.289  -0.228  1.00  1.830          H  
ATOM    258 1HG1 VAL A  16       4.812  -2.573   1.960  1.00  1.830          H  
ATOM    259 2HG1 VAL A  16       4.336  -4.285   1.940  1.00  1.830          H  
ATOM    260 3HG1 VAL A  16       6.061  -3.842   1.998  1.00  1.830          H  
ATOM    261 1HG2 VAL A  16       5.941  -1.568   0.067  1.00  1.830          H  
ATOM    262 2HG2 VAL A  16       7.172  -2.826   0.087  1.00  1.830          H  
ATOM    263 3HG2 VAL A  16       6.247  -2.516  -1.388  1.00  1.830          H  
ATOM    264  N   LEU A  17       4.998  -6.979   0.897  1.00  1.270          N  
ATOM    265  CA  LEU A  17       4.021  -7.981   1.250  1.00  1.560          C  
ATOM    266  C   LEU A  17       2.933  -7.349   2.136  1.00  2.040          C  
ATOM    267  O   LEU A  17       3.238  -6.438   2.912  1.00  2.360          O  
ATOM    268  CB  LEU A  17       4.708  -9.158   1.934  1.00  2.070          C  
ATOM    269  CG  LEU A  17       5.707  -9.951   1.052  1.00  2.070          C  
ATOM    270  CD1 LEU A  17       6.361 -10.967   1.931  1.00  2.070          C  
ATOM    271  CD2 LEU A  17       5.008 -10.625  -0.171  1.00  2.070          C  
ATOM    272  H   LEU A  17       5.958  -7.015   1.266  1.00  1.520          H  
ATOM    273  HA  LEU A  17       3.593  -8.322   0.330  1.00  1.870          H  
ATOM    274 1HB  LEU A  17       5.285  -8.764   2.782  1.00  2.480          H  
ATOM    275 2HB  LEU A  17       3.974  -9.850   2.324  1.00  2.480          H  
ATOM    276  HG  LEU A  17       6.473  -9.280   0.687  1.00  2.480          H  
ATOM    277 1HD1 LEU A  17       7.103 -11.520   1.360  1.00  2.480          H  
ATOM    278 2HD1 LEU A  17       6.845 -10.445   2.756  1.00  2.480          H  
ATOM    279 3HD1 LEU A  17       5.615 -11.656   2.323  1.00  2.480          H  
ATOM    280 1HD2 LEU A  17       5.755 -11.176  -0.750  1.00  2.480          H  
ATOM    281 2HD2 LEU A  17       4.242 -11.316   0.175  1.00  2.480          H  
ATOM    282 3HD2 LEU A  17       4.555  -9.881  -0.819  1.00  2.480          H  
ATOM    283  N   PRO A  18       1.685  -7.891   2.130  1.00  2.640          N  
ATOM    284  CA  PRO A  18       0.519  -7.461   2.914  1.00  3.020          C  
ATOM    285  C   PRO A  18       0.770  -7.338   4.419  1.00  2.700          C  
ATOM    286  O   PRO A  18      -0.035  -6.746   5.132  1.00  2.870          O  
ATOM    287  CB  PRO A  18      -0.498  -8.574   2.635  1.00  4.530          C  
ATOM    288  CG  PRO A  18      -0.134  -9.108   1.277  1.00  4.530          C  
ATOM    289  CD  PRO A  18       1.365  -9.027   1.198  1.00  4.530          C  
ATOM    290  HA  PRO A  18       0.161  -6.500   2.510  1.00  3.620          H  
ATOM    291 1HB  PRO A  18      -0.439  -9.340   3.425  1.00  5.440          H  
ATOM    292 2HB  PRO A  18      -1.521  -8.163   2.666  1.00  5.440          H  
ATOM    293 1HG  PRO A  18      -0.513 -10.137   1.167  1.00  5.440          H  
ATOM    294 2HG  PRO A  18      -0.632  -8.508   0.496  1.00  5.440          H  
ATOM    295 1HD  PRO A  18       1.824  -9.969   1.519  1.00  5.440          H  
ATOM    296 2HD  PRO A  18       1.584  -8.778   0.152  1.00  5.440          H  
ATOM    297  N   ASN A  19       1.866  -7.917   4.906  1.00  2.640          N  
ATOM    298  CA  ASN A  19       2.229  -7.856   6.312  1.00  2.790          C  
ATOM    299  C   ASN A  19       2.643  -6.418   6.745  1.00  2.770          C  
ATOM    300  O   ASN A  19       2.910  -6.167   7.933  1.00  3.110          O  
ATOM    301  CB  ASN A  19       3.301  -8.888   6.574  1.00  3.850          C  
ATOM    302  CG  ASN A  19       2.759 -10.278   6.512  1.00  3.850          C  
ATOM    303  OD1 ASN A  19       1.574 -10.524   6.761  1.00  3.850          O  
ATOM    304  ND2 ASN A  19       3.603 -11.209   6.165  1.00  3.850          N  
ATOM    305  H   ASN A  19       2.487  -8.410   4.287  1.00  3.170          H  
ATOM    306  HA  ASN A  19       1.350  -8.118   6.903  1.00  3.350          H  
ATOM    307 1HB  ASN A  19       4.086  -8.802   5.820  1.00  4.620          H  
ATOM    308 2HB  ASN A  19       3.748  -8.728   7.553  1.00  4.620          H  
ATOM    309 1HD2 ASN A  19       3.296 -12.161   6.101  1.00  4.620          H  
ATOM    310 2HD2 ASN A  19       4.553 -10.975   5.964  1.00  4.620          H  
ATOM    311  N   VAL A  20       2.725  -5.486   5.771  1.00  2.730          N  
ATOM    312  CA  VAL A  20       2.943  -4.062   6.032  1.00  2.830          C  
ATOM    313  C   VAL A  20       1.562  -3.429   6.039  1.00  2.270          C  
ATOM    314  O   VAL A  20       0.848  -3.482   5.042  1.00  2.260          O  
ATOM    315  CB  VAL A  20       3.806  -3.365   4.944  1.00  3.920          C  
ATOM    316  CG1 VAL A  20       3.938  -1.837   5.234  1.00  3.920          C  
ATOM    317  CG2 VAL A  20       5.185  -3.967   4.927  1.00  3.920          C  
ATOM    318  H   VAL A  20       2.592  -5.795   4.804  1.00  3.280          H  
ATOM    319  HA  VAL A  20       3.407  -3.929   7.009  1.00  3.400          H  
ATOM    320  HB  VAL A  20       3.323  -3.487   3.977  1.00  4.710          H  
ATOM    321 1HG1 VAL A  20       4.545  -1.372   4.457  1.00  4.710          H  
ATOM    322 2HG1 VAL A  20       2.951  -1.368   5.244  1.00  4.710          H  
ATOM    323 3HG1 VAL A  20       4.421  -1.694   6.201  1.00  4.710          H  
ATOM    324 1HG2 VAL A  20       5.799  -3.482   4.197  1.00  4.710          H  
ATOM    325 2HG2 VAL A  20       5.610  -3.806   5.883  1.00  4.710          H  
ATOM    326 3HG2 VAL A  20       5.119  -5.036   4.708  1.00  4.710          H  
ATOM    327  N   LYS A  21       1.191  -2.792   7.140  1.00  2.310          N  
ATOM    328  CA  LYS A  21      -0.157  -2.252   7.223  1.00  2.450          C  
ATOM    329  C   LYS A  21      -0.494  -1.322   6.066  1.00  2.320          C  
ATOM    330  O   LYS A  21       0.216  -0.335   5.817  1.00  2.180          O  
ATOM    331  CB  LYS A  21      -0.355  -1.505   8.542  1.00  3.370          C  
ATOM    332  CG  LYS A  21      -0.387  -2.379   9.784  1.00  3.370          C  
ATOM    333  CD  LYS A  21      -0.645  -1.537  11.042  1.00  3.370          C  
ATOM    334  CE  LYS A  21      -0.686  -2.404  12.299  1.00  3.370          C  
ATOM    335  NZ  LYS A  21      -0.940  -1.595  13.529  1.00  3.370          N  
ATOM    336  H   LYS A  21       1.826  -2.745   7.922  1.00  2.770          H  
ATOM    337  HA  LYS A  21      -0.855  -3.089   7.189  1.00  2.940          H  
ATOM    338 1HB  LYS A  21       0.466  -0.819   8.673  1.00  4.050          H  
ATOM    339 2HB  LYS A  21      -1.275  -0.921   8.502  1.00  4.050          H  
ATOM    340 1HG  LYS A  21      -1.177  -3.124   9.683  1.00  4.050          H  
ATOM    341 2HG  LYS A  21       0.564  -2.899   9.889  1.00  4.050          H  
ATOM    342 1HD  LYS A  21       0.149  -0.795  11.148  1.00  4.050          H  
ATOM    343 2HD  LYS A  21      -1.595  -1.011  10.943  1.00  4.050          H  
ATOM    344 1HE  LYS A  21      -1.476  -3.146  12.196  1.00  4.050          H  
ATOM    345 2HE  LYS A  21       0.269  -2.917  12.408  1.00  4.050          H  
ATOM    346 1HZ  LYS A  21      -0.958  -2.205  14.336  1.00  4.050          H  
ATOM    347 2HZ  LYS A  21      -0.206  -0.909  13.644  1.00  4.050          H  
ATOM    348 3HZ  LYS A  21      -1.830  -1.123  13.446  1.00  4.050          H  
ATOM    349  N   ALA A  22      -1.654  -1.609   5.442  1.00  2.520          N  
ATOM    350  CA  ALA A  22      -2.203  -0.877   4.297  1.00  2.580          C  
ATOM    351  C   ALA A  22      -2.435   0.579   4.638  1.00  2.440          C  
ATOM    352  O   ALA A  22      -2.246   1.474   3.816  1.00  2.380          O  
ATOM    353  CB  ALA A  22      -3.515  -1.507   3.854  1.00  3.590          C  
ATOM    354  H   ALA A  22      -2.136  -2.443   5.747  1.00  3.020          H  
ATOM    355  HA  ALA A  22      -1.486  -0.935   3.485  1.00  3.100          H  
ATOM    356 1HB  ALA A  22      -3.915  -0.979   2.995  1.00  4.310          H  
ATOM    357 2HB  ALA A  22      -3.343  -2.548   3.587  1.00  4.310          H  
ATOM    358 3HB  ALA A  22      -4.235  -1.455   4.667  1.00  4.310          H  
ATOM    359  N   ALA A  23      -2.787   0.853   5.884  1.00  2.560          N  
ATOM    360  CA  ALA A  23      -3.049   2.222   6.282  1.00  2.690          C  
ATOM    361  C   ALA A  23      -1.859   3.118   5.985  1.00  2.440          C  
ATOM    362  O   ALA A  23      -2.024   4.284   5.614  1.00  2.590          O  
ATOM    363  CB  ALA A  23      -3.360   2.280   7.766  1.00  3.710          C  
ATOM    364  H   ALA A  23      -2.945   0.106   6.546  1.00  3.070          H  
ATOM    365  HA  ALA A  23      -3.903   2.587   5.711  1.00  3.230          H  
ATOM    366 1HB  ALA A  23      -3.571   3.311   8.053  1.00  4.460          H  
ATOM    367 2HB  ALA A  23      -4.227   1.659   7.982  1.00  4.460          H  
ATOM    368 3HB  ALA A  23      -2.504   1.919   8.331  1.00  4.460          H  
ATOM    369  N   TYR A  24      -0.649   2.582   6.113  1.00  2.220          N  
ATOM    370  CA  TYR A  24       0.494   3.419   5.898  1.00  2.200          C  
ATOM    371  C   TYR A  24       1.007   3.213   4.498  1.00  1.900          C  
ATOM    372  O   TYR A  24       1.313   4.190   3.810  1.00  1.980          O  
ATOM    373  CB  TYR A  24       1.528   3.113   6.957  1.00  3.090          C  
ATOM    374  CG  TYR A  24       0.951   3.392   8.305  1.00  3.090          C  
ATOM    375  CD1 TYR A  24       0.497   2.342   9.073  1.00  3.090          C  
ATOM    376  CD2 TYR A  24       0.834   4.690   8.761  1.00  3.090          C  
ATOM    377  CE1 TYR A  24      -0.070   2.573  10.298  1.00  3.090          C  
ATOM    378  CE2 TYR A  24       0.265   4.930   9.993  1.00  3.090          C  
ATOM    379  CZ  TYR A  24      -0.187   3.873  10.761  1.00  3.090          C  
ATOM    380  OH  TYR A  24      -0.758   4.105  11.990  1.00  3.090          O  
ATOM    381  H   TYR A  24      -0.504   1.602   6.357  1.00  2.660          H  
ATOM    382  HA  TYR A  24       0.192   4.459   5.998  1.00  2.640          H  
ATOM    383 1HB  TYR A  24       1.826   2.060   6.904  1.00  3.710          H  
ATOM    384 2HB  TYR A  24       2.411   3.731   6.816  1.00  3.710          H  
ATOM    385  HD1 TYR A  24       0.586   1.338   8.700  1.00  3.710          H  
ATOM    386  HD2 TYR A  24       1.183   5.519   8.149  1.00  3.710          H  
ATOM    387  HE1 TYR A  24      -0.429   1.742  10.900  1.00  3.710          H  
ATOM    388  HE2 TYR A  24       0.168   5.951  10.360  1.00  3.710          H  
ATOM    389  HH  TYR A  24      -0.769   5.049  12.166  1.00  3.710          H  
ATOM    390  N   PHE A  25       0.989   1.971   4.002  1.00  1.770          N  
ATOM    391  CA  PHE A  25       1.496   1.756   2.656  1.00  1.760          C  
ATOM    392  C   PHE A  25       0.805   2.680   1.663  1.00  1.720          C  
ATOM    393  O   PHE A  25       1.461   3.308   0.829  1.00  1.780          O  
ATOM    394  CB  PHE A  25       1.318   0.326   2.148  1.00  2.470          C  
ATOM    395  CG  PHE A  25       1.798   0.223   0.705  1.00  2.470          C  
ATOM    396  CD1 PHE A  25       3.137   0.002   0.400  1.00  2.470          C  
ATOM    397  CD2 PHE A  25       0.908   0.417  -0.354  1.00  2.470          C  
ATOM    398  CE1 PHE A  25       3.550  -0.026  -0.923  1.00  2.470          C  
ATOM    399  CE2 PHE A  25       1.321   0.392  -1.647  1.00  2.470          C  
ATOM    400  CZ  PHE A  25       2.641   0.170  -1.930  1.00  2.470          C  
ATOM    401  H   PHE A  25       0.695   1.179   4.582  1.00  2.120          H  
ATOM    402  HA  PHE A  25       2.547   1.982   2.657  1.00  2.110          H  
ATOM    403 1HB  PHE A  25       1.882  -0.372   2.768  1.00  2.960          H  
ATOM    404 2HB  PHE A  25       0.271   0.045   2.186  1.00  2.960          H  
ATOM    405  HD1 PHE A  25       3.858  -0.141   1.207  1.00  2.960          H  
ATOM    406  HD2 PHE A  25      -0.124   0.605  -0.144  1.00  2.960          H  
ATOM    407  HE1 PHE A  25       4.593  -0.194  -1.175  1.00  2.960          H  
ATOM    408  HE2 PHE A  25       0.604   0.554  -2.450  1.00  2.960          H  
ATOM    409  HZ  PHE A  25       2.969   0.160  -2.946  1.00  2.960          H  
ATOM    410  N   PHE A  26      -0.525   2.721   1.727  1.00  1.860          N  
ATOM    411  CA  PHE A  26      -1.312   3.503   0.801  1.00  2.100          C  
ATOM    412  C   PHE A  26      -1.385   5.013   1.102  1.00  2.010          C  
ATOM    413  O   PHE A  26      -1.371   5.805   0.158  1.00  2.070          O  
ATOM    414  CB  PHE A  26      -2.722   2.904   0.732  1.00  2.840          C  
ATOM    415  CG  PHE A  26      -2.756   1.551   0.020  1.00  2.840          C  
ATOM    416  CD1 PHE A  26      -2.655   0.373   0.727  1.00  2.840          C  
ATOM    417  CD2 PHE A  26      -2.879   1.460  -1.334  1.00  2.840          C  
ATOM    418  CE1 PHE A  26      -2.661  -0.856   0.107  1.00  2.840          C  
ATOM    419  CE2 PHE A  26      -2.891   0.241  -1.948  1.00  2.840          C  
ATOM    420  CZ  PHE A  26      -2.776  -0.917  -1.241  1.00  2.840          C  
ATOM    421  H   PHE A  26      -1.017   2.181   2.441  1.00  2.230          H  
ATOM    422  HA  PHE A  26      -0.858   3.388  -0.184  1.00  2.520          H  
ATOM    423 1HB  PHE A  26      -3.111   2.775   1.743  1.00  3.410          H  
ATOM    424 2HB  PHE A  26      -3.385   3.591   0.205  1.00  3.410          H  
ATOM    425  HD1 PHE A  26      -2.559   0.428   1.778  1.00  3.410          H  
ATOM    426  HD2 PHE A  26      -2.969   2.373  -1.938  1.00  3.410          H  
ATOM    427  HE1 PHE A  26      -2.570  -1.770   0.695  1.00  3.410          H  
ATOM    428  HE2 PHE A  26      -2.993   0.207  -2.994  1.00  3.410          H  
ATOM    429  HZ  PHE A  26      -2.784  -1.879  -1.756  1.00  3.410          H  
ATOM    430  N   ASN A  27      -1.511   5.444   2.380  1.00  2.060          N  
ATOM    431  CA  ASN A  27      -1.686   6.877   2.633  1.00  2.270          C  
ATOM    432  C   ASN A  27      -0.530   7.652   3.302  1.00  2.150          C  
ATOM    433  O   ASN A  27      -0.613   8.877   3.400  1.00  2.450          O  
ATOM    434  CB  ASN A  27      -2.941   7.080   3.454  1.00  3.090          C  
ATOM    435  CG  ASN A  27      -4.191   6.673   2.719  1.00  3.090          C  
ATOM    436  OD1 ASN A  27      -4.368   6.945   1.525  1.00  3.090          O  
ATOM    437  ND2 ASN A  27      -5.079   6.016   3.427  1.00  3.090          N  
ATOM    438  H   ASN A  27      -1.532   4.815   3.188  1.00  2.470          H  
ATOM    439  HA  ASN A  27      -1.843   7.358   1.669  1.00  2.720          H  
ATOM    440 1HB  ASN A  27      -2.867   6.491   4.371  1.00  3.710          H  
ATOM    441 2HB  ASN A  27      -3.025   8.125   3.742  1.00  3.710          H  
ATOM    442 1HD2 ASN A  27      -5.934   5.715   3.003  1.00  3.710          H  
ATOM    443 2HD2 ASN A  27      -4.903   5.819   4.391  1.00  3.710          H  
ATOM    444  N   LYS A  28       0.539   6.994   3.774  1.00  1.920          N  
ATOM    445  CA  LYS A  28       1.600   7.735   4.468  1.00  2.080          C  
ATOM    446  C   LYS A  28       2.384   8.615   3.502  1.00  1.990          C  
ATOM    447  O   LYS A  28       2.707   9.766   3.805  1.00  2.280          O  
ATOM    448  CB  LYS A  28       2.558   6.760   5.166  1.00  2.850          C  
ATOM    449  CG  LYS A  28       3.733   7.369   5.965  1.00  2.850          C  
ATOM    450  CD  LYS A  28       3.264   8.140   7.198  1.00  2.850          C  
ATOM    451  CE  LYS A  28       4.446   8.609   8.044  1.00  2.850          C  
ATOM    452  NZ  LYS A  28       4.004   9.403   9.231  1.00  2.850          N  
ATOM    453  H   LYS A  28       0.629   5.980   3.688  1.00  2.300          H  
ATOM    454  HA  LYS A  28       1.136   8.379   5.214  1.00  2.500          H  
ATOM    455 1HB  LYS A  28       1.998   6.119   5.833  1.00  3.420          H  
ATOM    456 2HB  LYS A  28       2.989   6.138   4.413  1.00  3.420          H  
ATOM    457 1HG  LYS A  28       4.398   6.562   6.284  1.00  3.420          H  
ATOM    458 2HG  LYS A  28       4.302   8.041   5.319  1.00  3.420          H  
ATOM    459 1HD  LYS A  28       2.701   9.020   6.879  1.00  3.420          H  
ATOM    460 2HD  LYS A  28       2.618   7.512   7.803  1.00  3.420          H  
ATOM    461 1HE  LYS A  28       5.002   7.737   8.390  1.00  3.420          H  
ATOM    462 2HE  LYS A  28       5.104   9.226   7.432  1.00  3.420          H  
ATOM    463 1HZ  LYS A  28       4.814   9.690   9.764  1.00  3.420          H  
ATOM    464 2HZ  LYS A  28       3.498  10.222   8.921  1.00  3.420          H  
ATOM    465 3HZ  LYS A  28       3.403   8.838   9.815  1.00  3.420          H  
ATOM    466  N   TRP A  29       2.742   8.052   2.355  1.00  1.800          N  
ATOM    467  CA  TRP A  29       3.461   8.783   1.335  1.00  2.040          C  
ATOM    468  C   TRP A  29       2.501   8.798   0.163  1.00  2.010          C  
ATOM    469  O   TRP A  29       2.438   7.838  -0.597  1.00  2.330          O  
ATOM    470  CB  TRP A  29       4.777   8.072   1.007  1.00  2.760          C  
ATOM    471  CG  TRP A  29       5.750   8.832   0.144  1.00  2.760          C  
ATOM    472  CD1 TRP A  29       5.777  10.172  -0.132  1.00  2.760          C  
ATOM    473  CD2 TRP A  29       6.890   8.263  -0.542  1.00  2.760          C  
ATOM    474  NE1 TRP A  29       6.843  10.462  -0.940  1.00  2.760          N  
ATOM    475  CE2 TRP A  29       7.534   9.304  -1.199  1.00  2.760          C  
ATOM    476  CE3 TRP A  29       7.411   6.966  -0.644  1.00  2.760          C  
ATOM    477  CZ2 TRP A  29       8.675   9.095  -1.954  1.00  2.760          C  
ATOM    478  CZ3 TRP A  29       8.546   6.763  -1.400  1.00  2.760          C  
ATOM    479  CH2 TRP A  29       9.162   7.794  -2.037  1.00  2.760          C  
ATOM    480  H   TRP A  29       2.440   7.106   2.172  1.00  2.160          H  
ATOM    481  HA  TRP A  29       3.651   9.802   1.668  1.00  2.450          H  
ATOM    482 1HB  TRP A  29       5.279   7.811   1.935  1.00  3.310          H  
ATOM    483 2HB  TRP A  29       4.549   7.146   0.491  1.00  3.310          H  
ATOM    484  HD1 TRP A  29       5.068  10.910   0.231  1.00  3.310          H  
ATOM    485  HE1 TRP A  29       7.092  11.380  -1.287  1.00  3.310          H  
ATOM    486  HE3 TRP A  29       6.933   6.136  -0.140  1.00  3.310          H  
ATOM    487  HZ2 TRP A  29       9.184   9.909  -2.469  1.00  3.310          H  
ATOM    488  HZ3 TRP A  29       8.934   5.759  -1.471  1.00  3.310          H  
ATOM    489  HH2 TRP A  29      10.061   7.596  -2.622  1.00  3.310          H  
ATOM    490  N   ILE A  30       1.754   9.881   0.032  1.00  1.950          N  
ATOM    491  CA  ILE A  30       0.668   9.956  -0.944  1.00  2.180          C  
ATOM    492  C   ILE A  30       1.128  10.190  -2.393  1.00  1.970          C  
ATOM    493  O   ILE A  30       0.459   9.780  -3.338  1.00  2.320          O  
ATOM    494  CB  ILE A  30      -0.359  11.030  -0.495  1.00  2.960          C  
ATOM    495  CG1 ILE A  30      -1.739  10.844  -1.208  1.00  2.960          C  
ATOM    496  CG2 ILE A  30       0.170  12.455  -0.737  1.00  2.960          C  
ATOM    497  CD1 ILE A  30      -2.504   9.544  -0.809  1.00  2.960          C  
ATOM    498  H   ILE A  30       1.891  10.632   0.695  1.00  2.340          H  
ATOM    499  HA  ILE A  30       0.173   8.991  -0.924  1.00  2.620          H  
ATOM    500  HB  ILE A  30      -0.531  10.901   0.577  1.00  3.550          H  
ATOM    501 1HG1 ILE A  30      -2.371  11.695  -0.956  1.00  3.550          H  
ATOM    502 2HG1 ILE A  30      -1.593  10.835  -2.287  1.00  3.550          H  
ATOM    503 1HG2 ILE A  30      -0.563  13.174  -0.372  1.00  3.550          H  
ATOM    504 2HG2 ILE A  30       1.104  12.598  -0.205  1.00  3.550          H  
ATOM    505 3HG2 ILE A  30       0.326  12.632  -1.799  1.00  3.550          H  
ATOM    506 1HD1 ILE A  30      -3.455   9.512  -1.338  1.00  3.550          H  
ATOM    507 2HD1 ILE A  30      -1.940   8.655  -1.067  1.00  3.550          H  
ATOM    508 3HD1 ILE A  30      -2.692   9.548   0.265  1.00  3.550          H  
ATOM    509  N   LYS A  31       2.232  10.919  -2.544  1.00  2.270          N  
ATOM    510  CA  LYS A  31       2.807  11.346  -3.824  1.00  2.740          C  
ATOM    511  C   LYS A  31       3.300  10.341  -4.914  1.00  2.710          C  
ATOM    512  O   LYS A  31       3.220  10.695  -6.090  1.00  2.930          O  
ATOM    513  CB  LYS A  31       3.948  12.315  -3.521  1.00  3.650          C  
ATOM    514  CG  LYS A  31       3.473  13.669  -2.984  1.00  3.650          C  
ATOM    515  CD  LYS A  31       4.636  14.599  -2.660  1.00  3.650          C  
ATOM    516  CE  LYS A  31       4.138  15.944  -2.126  1.00  3.650          C  
ATOM    517  NZ  LYS A  31       5.262  16.856  -1.766  1.00  3.650          N  
ATOM    518  H   LYS A  31       2.701  11.216  -1.703  1.00  2.720          H  
ATOM    519  HA  LYS A  31       2.021  11.928  -4.310  1.00  3.290          H  
ATOM    520 1HB  LYS A  31       4.618  11.878  -2.783  1.00  4.380          H  
ATOM    521 2HB  LYS A  31       4.525  12.494  -4.429  1.00  4.380          H  
ATOM    522 1HG  LYS A  31       2.840  14.146  -3.734  1.00  4.380          H  
ATOM    523 2HG  LYS A  31       2.878  13.515  -2.087  1.00  4.380          H  
ATOM    524 1HD  LYS A  31       5.278  14.132  -1.911  1.00  4.380          H  
ATOM    525 2HD  LYS A  31       5.225  14.770  -3.562  1.00  4.380          H  
ATOM    526 1HE  LYS A  31       3.526  16.423  -2.888  1.00  4.380          H  
ATOM    527 2HE  LYS A  31       3.527  15.770  -1.240  1.00  4.380          H  
ATOM    528 1HZ  LYS A  31       4.889  17.730  -1.419  1.00  4.380          H  
ATOM    529 2HZ  LYS A  31       5.831  16.427  -1.050  1.00  4.380          H  
ATOM    530 3HZ  LYS A  31       5.829  17.034  -2.582  1.00  4.380          H  
ATOM    531  N   PRO A  32       3.889   9.159  -4.604  1.00  3.100          N  
ATOM    532  CA  PRO A  32       4.444   8.208  -5.562  1.00  3.780          C  
ATOM    533  C   PRO A  32       3.392   7.405  -6.318  1.00  3.600          C  
ATOM    534  O   PRO A  32       2.218   7.388  -5.958  1.00  4.090          O  
ATOM    535  CB  PRO A  32       5.312   7.324  -4.682  1.00  5.670          C  
ATOM    536  CG  PRO A  32       4.626   7.332  -3.374  1.00  5.670          C  
ATOM    537  CD  PRO A  32       4.018   8.701  -3.231  1.00  5.670          C  
ATOM    538  HA  PRO A  32       5.075   8.763  -6.275  1.00  4.540          H  
ATOM    539 1HB  PRO A  32       5.358   6.321  -5.129  1.00  6.800          H  
ATOM    540 2HB  PRO A  32       6.339   7.717  -4.632  1.00  6.800          H  
ATOM    541 1HG  PRO A  32       3.872   6.556  -3.341  1.00  6.800          H  
ATOM    542 2HG  PRO A  32       5.322   7.102  -2.579  1.00  6.800          H  
ATOM    543 1HD  PRO A  32       3.061   8.505  -2.818  1.00  6.800          H  
ATOM    544 2HD  PRO A  32       4.633   9.368  -2.631  1.00  6.800          H  
ATOM    545  N   ASP A  33       3.829   6.705  -7.364  1.00  3.340          N  
ATOM    546  CA  ASP A  33       2.927   5.845  -8.126  1.00  3.500          C  
ATOM    547  C   ASP A  33       2.644   4.548  -7.351  1.00  3.140          C  
ATOM    548  O   ASP A  33       3.537   3.711  -7.142  1.00  3.700          O  
ATOM    549  CB  ASP A  33       3.533   5.534  -9.498  1.00  4.840          C  
ATOM    550  CG  ASP A  33       2.587   4.766 -10.398  1.00  4.840          C  
ATOM    551  OD1 ASP A  33       1.518   4.464  -9.943  1.00  4.840          O  
ATOM    552  OD2 ASP A  33       2.925   4.491 -11.520  1.00  4.840          O  
ATOM    553  H   ASP A  33       4.800   6.763  -7.636  1.00  4.010          H  
ATOM    554  HA  ASP A  33       1.984   6.373  -8.270  1.00  4.200          H  
ATOM    555 1HB  ASP A  33       3.799   6.467  -9.995  1.00  5.800          H  
ATOM    556 2HB  ASP A  33       4.454   4.967  -9.365  1.00  5.800          H  
ATOM    557  N   LEU A  34       1.409   4.455  -6.846  1.00  2.660          N  
ATOM    558  CA  LEU A  34       0.930   3.381  -5.972  1.00  2.780          C  
ATOM    559  C   LEU A  34      -0.350   2.706  -6.427  1.00  2.590          C  
ATOM    560  O   LEU A  34      -1.195   3.311  -7.093  1.00  3.100          O  
ATOM    561  CB  LEU A  34       0.624   3.938  -4.570  1.00  3.840          C  
ATOM    562  CG  LEU A  34       1.758   4.602  -3.822  1.00  3.840          C  
ATOM    563  CD1 LEU A  34       1.207   5.284  -2.568  1.00  3.840          C  
ATOM    564  CD2 LEU A  34       2.781   3.574  -3.449  1.00  3.840          C  
ATOM    565  H   LEU A  34       0.763   5.194  -7.096  1.00  3.190          H  
ATOM    566  HA  LEU A  34       1.697   2.612  -5.923  1.00  3.340          H  
ATOM    567 1HB  LEU A  34      -0.174   4.674  -4.665  1.00  4.610          H  
ATOM    568 2HB  LEU A  34       0.246   3.122  -3.947  1.00  4.610          H  
ATOM    569  HG  LEU A  34       2.212   5.355  -4.450  1.00  4.610          H  
ATOM    570 1HD1 LEU A  34       2.015   5.772  -2.027  1.00  4.610          H  
ATOM    571 2HD1 LEU A  34       0.470   6.038  -2.852  1.00  4.610          H  
ATOM    572 3HD1 LEU A  34       0.736   4.546  -1.914  1.00  4.610          H  
ATOM    573 1HD2 LEU A  34       3.589   4.054  -2.915  1.00  4.610          H  
ATOM    574 2HD2 LEU A  34       2.327   2.828  -2.818  1.00  4.610          H  
ATOM    575 3HD2 LEU A  34       3.160   3.110  -4.335  1.00  4.610          H  
ATOM    576  N   VAL A  35      -0.524   1.476  -5.949  1.00  2.380          N  
ATOM    577  CA  VAL A  35      -1.786   0.749  -6.085  1.00  2.450          C  
ATOM    578  C   VAL A  35      -2.871   1.595  -5.430  1.00  2.160          C  
ATOM    579  O   VAL A  35      -2.641   2.173  -4.373  1.00  2.460          O  
ATOM    580  CB  VAL A  35      -1.710  -0.640  -5.389  1.00  3.400          C  
ATOM    581  CG1 VAL A  35      -3.039  -1.345  -5.336  1.00  3.400          C  
ATOM    582  CG2 VAL A  35      -0.822  -1.470  -6.119  1.00  3.400          C  
ATOM    583  H   VAL A  35       0.293   1.040  -5.505  1.00  2.860          H  
ATOM    584  HA  VAL A  35      -2.008   0.622  -7.140  1.00  2.940          H  
ATOM    585  HB  VAL A  35      -1.347  -0.505  -4.377  1.00  4.080          H  
ATOM    586 1HG1 VAL A  35      -2.917  -2.301  -4.842  1.00  4.080          H  
ATOM    587 2HG1 VAL A  35      -3.733  -0.773  -4.794  1.00  4.080          H  
ATOM    588 3HG1 VAL A  35      -3.420  -1.513  -6.318  1.00  4.080          H  
ATOM    589 1HG2 VAL A  35      -0.729  -2.450  -5.642  1.00  4.080          H  
ATOM    590 2HG2 VAL A  35      -1.201  -1.599  -7.127  1.00  4.080          H  
ATOM    591 3HG2 VAL A  35       0.110  -0.967  -6.131  1.00  4.080          H  
ATOM    592  N   LYS A  36      -4.019   1.728  -6.094  1.00  2.120          N  
ATOM    593  CA  LYS A  36      -5.120   2.549  -5.578  1.00  2.180          C  
ATOM    594  C   LYS A  36      -5.691   2.046  -4.245  1.00  2.130          C  
ATOM    595  O   LYS A  36      -6.070   2.833  -3.376  1.00  2.440          O  
ATOM    596  CB  LYS A  36      -6.237   2.592  -6.621  1.00  3.030          C  
ATOM    597  CG  LYS A  36      -5.926   3.408  -7.866  1.00  3.030          C  
ATOM    598  CD  LYS A  36      -7.104   3.388  -8.860  1.00  3.030          C  
ATOM    599  CE  LYS A  36      -6.860   4.337 -10.050  1.00  3.030          C  
ATOM    600  NZ  LYS A  36      -5.781   3.843 -10.978  1.00  3.030          N  
ATOM    601  H   LYS A  36      -4.132   1.226  -6.971  1.00  2.540          H  
ATOM    602  HA  LYS A  36      -4.741   3.558  -5.417  1.00  2.620          H  
ATOM    603 1HB  LYS A  36      -6.431   1.594  -6.957  1.00  3.630          H  
ATOM    604 2HB  LYS A  36      -7.152   2.974  -6.168  1.00  3.630          H  
ATOM    605 1HG  LYS A  36      -5.724   4.440  -7.574  1.00  3.630          H  
ATOM    606 2HG  LYS A  36      -5.037   3.009  -8.345  1.00  3.630          H  
ATOM    607 1HD  LYS A  36      -7.237   2.371  -9.246  1.00  3.630          H  
ATOM    608 2HD  LYS A  36      -8.021   3.685  -8.351  1.00  3.630          H  
ATOM    609 1HE  LYS A  36      -7.784   4.456 -10.615  1.00  3.630          H  
ATOM    610 2HE  LYS A  36      -6.562   5.306  -9.655  1.00  3.630          H  
ATOM    611 1HZ  LYS A  36      -5.652   4.511 -11.724  1.00  3.630          H  
ATOM    612 2HZ  LYS A  36      -4.920   3.737 -10.463  1.00  3.630          H  
ATOM    613 3HZ  LYS A  36      -6.042   2.922 -11.403  1.00  3.630          H  
ATOM    614  N   SER A  37      -5.781   0.732  -4.121  1.00  2.230          N  
ATOM    615  CA  SER A  37      -6.315   0.024  -2.962  1.00  2.470          C  
ATOM    616  C   SER A  37      -5.938  -1.439  -2.991  1.00  2.490          C  
ATOM    617  O   SER A  37      -5.821  -2.051  -4.055  1.00  2.850          O  
ATOM    618  CB  SER A  37      -7.811   0.162  -2.807  1.00  3.360          C  
ATOM    619  OG  SER A  37      -8.253  -0.686  -1.771  1.00  3.360          O  
ATOM    620  H   SER A  37      -5.439   0.173  -4.888  1.00  2.680          H  
ATOM    621  HA  SER A  37      -5.863   0.462  -2.069  1.00  2.960          H  
ATOM    622 1HB  SER A  37      -8.048   1.195  -2.551  1.00  4.030          H  
ATOM    623 2HB  SER A  37      -8.326  -0.063  -3.710  1.00  4.030          H  
ATOM    624  HG  SER A  37      -9.192  -0.483  -1.644  1.00  4.030          H  
ATOM    625  N   LYS A  38      -5.820  -2.029  -1.814  1.00  2.710          N  
ATOM    626  CA  LYS A  38      -5.532  -3.456  -1.657  1.00  2.770          C  
ATOM    627  C   LYS A  38      -6.598  -4.336  -2.324  1.00  2.980          C  
ATOM    628  O   LYS A  38      -6.367  -5.514  -2.599  1.00  3.240          O  
ATOM    629  CB  LYS A  38      -5.427  -3.818  -0.170  1.00  3.850          C  
ATOM    630  CG  LYS A  38      -6.753  -3.744   0.608  1.00  3.850          C  
ATOM    631  CD  LYS A  38      -6.571  -4.069   2.093  1.00  3.850          C  
ATOM    632  CE  LYS A  38      -7.924  -4.068   2.816  1.00  3.850          C  
ATOM    633  NZ  LYS A  38      -7.800  -4.381   4.277  1.00  3.850          N  
ATOM    634  H   LYS A  38      -5.936  -1.453  -0.989  1.00  3.250          H  
ATOM    635  HA  LYS A  38      -4.575  -3.671  -2.136  1.00  3.320          H  
ATOM    636 1HB  LYS A  38      -5.040  -4.836  -0.076  1.00  4.620          H  
ATOM    637 2HB  LYS A  38      -4.718  -3.154   0.317  1.00  4.620          H  
ATOM    638 1HG  LYS A  38      -7.190  -2.750   0.506  1.00  4.620          H  
ATOM    639 2HG  LYS A  38      -7.456  -4.468   0.195  1.00  4.620          H  
ATOM    640 1HD  LYS A  38      -6.110  -5.052   2.196  1.00  4.620          H  
ATOM    641 2HD  LYS A  38      -5.920  -3.327   2.554  1.00  4.620          H  
ATOM    642 1HE  LYS A  38      -8.386  -3.089   2.702  1.00  4.620          H  
ATOM    643 2HE  LYS A  38      -8.569  -4.816   2.350  1.00  4.620          H  
ATOM    644 1HZ  LYS A  38      -8.719  -4.373   4.698  1.00  4.620          H  
ATOM    645 2HZ  LYS A  38      -7.387  -5.297   4.394  1.00  4.620          H  
ATOM    646 3HZ  LYS A  38      -7.223  -3.694   4.735  1.00  4.620          H  
ATOM    647  N   ASN A  39      -7.776  -3.769  -2.590  1.00  3.180          N  
ATOM    648  CA  ASN A  39      -8.847  -4.539  -3.205  1.00  3.670          C  
ATOM    649  C   ASN A  39      -8.940  -4.387  -4.739  1.00  3.380          C  
ATOM    650  O   ASN A  39      -9.884  -4.902  -5.352  1.00  3.400          O  
ATOM    651  CB  ASN A  39     -10.173  -4.143  -2.586  1.00  4.940          C  
ATOM    652  CG  ASN A  39     -10.312  -4.524  -1.129  1.00  4.940          C  
ATOM    653  OD1 ASN A  39     -10.548  -3.633  -0.297  1.00  4.940          O  
ATOM    654  ND2 ASN A  39     -10.182  -5.791  -0.794  1.00  4.940          N  
ATOM    655  H   ASN A  39      -7.920  -2.790  -2.344  1.00  3.820          H  
ATOM    656  HA  ASN A  39      -8.665  -5.588  -2.996  1.00  4.400          H  
ATOM    657 1HB  ASN A  39     -10.298  -3.064  -2.678  1.00  5.930          H  
ATOM    658 2HB  ASN A  39     -10.982  -4.612  -3.142  1.00  5.930          H  
ATOM    659 1HD2 ASN A  39     -10.273  -6.065   0.163  1.00  5.930          H  
ATOM    660 2HD2 ASN A  39      -9.976  -6.505  -1.492  1.00  5.930          H  
ATOM    661  N   ILE A  40      -7.975  -3.715  -5.376  1.00  3.460          N  
ATOM    662  CA  ILE A  40      -8.029  -3.526  -6.832  1.00  3.350          C  
ATOM    663  C   ILE A  40      -7.332  -4.643  -7.594  1.00  2.540          C  
ATOM    664  O   ILE A  40      -6.212  -5.031  -7.296  1.00  2.910          O  
ATOM    665  CB  ILE A  40      -7.444  -2.167  -7.257  1.00  4.730          C  
ATOM    666  CG1 ILE A  40      -8.178  -1.035  -6.521  1.00  4.730          C  
ATOM    667  CG2 ILE A  40      -7.489  -1.965  -8.813  1.00  4.730          C  
ATOM    668  CD1 ILE A  40      -9.685  -0.925  -6.698  1.00  4.730          C  
ATOM    669  H   ILE A  40      -7.214  -3.292  -4.836  1.00  4.150          H  
ATOM    670  HA  ILE A  40      -9.066  -3.552  -7.143  1.00  4.020          H  
ATOM    671  HB  ILE A  40      -6.411  -2.121  -6.920  1.00  5.680          H  
ATOM    672 1HG1 ILE A  40      -7.968  -1.161  -5.489  1.00  5.680          H  
ATOM    673 2HG1 ILE A  40      -7.757  -0.109  -6.846  1.00  5.680          H  
ATOM    674 1HG2 ILE A  40      -7.048  -1.000  -9.060  1.00  5.680          H  
ATOM    675 2HG2 ILE A  40      -6.923  -2.749  -9.320  1.00  5.680          H  
ATOM    676 3HG2 ILE A  40      -8.514  -1.992  -9.168  1.00  5.680          H  
ATOM    677 1HD1 ILE A  40     -10.044  -0.079  -6.115  1.00  5.680          H  
ATOM    678 2HD1 ILE A  40      -9.933  -0.766  -7.744  1.00  5.680          H  
ATOM    679 3HD1 ILE A  40     -10.179  -1.825  -6.343  1.00  5.680          H  
ATOM    680  N   THR A  41      -8.045  -5.173  -8.571  1.00  2.090          N  
ATOM    681  CA  THR A  41      -7.585  -6.275  -9.402  1.00  2.130          C  
ATOM    682  C   THR A  41      -6.287  -6.054 -10.158  1.00  2.090          C  
ATOM    683  O   THR A  41      -6.016  -4.975 -10.720  1.00  1.990          O  
ATOM    684  CB  THR A  41      -8.663  -6.682 -10.425  1.00  2.970          C  
ATOM    685  OG1 THR A  41      -8.178  -7.808 -11.201  1.00  2.970          O  
ATOM    686  CG2 THR A  41      -8.997  -5.504 -11.374  1.00  2.970          C  
ATOM    687  H   THR A  41      -8.966  -4.790  -8.731  1.00  2.510          H  
ATOM    688  HA  THR A  41      -7.425  -7.130  -8.741  1.00  2.560          H  
ATOM    689  HB  THR A  41      -9.563  -6.981  -9.888  1.00  3.560          H  
ATOM    690  HG1 THR A  41      -8.930  -8.226 -11.648  1.00  3.560          H  
ATOM    691 1HG2 THR A  41      -9.764  -5.823 -12.079  1.00  3.560          H  
ATOM    692 2HG2 THR A  41      -9.364  -4.658 -10.802  1.00  3.560          H  
ATOM    693 3HG2 THR A  41      -8.129  -5.208 -11.919  1.00  3.560          H  
ATOM    694  N   ILE A  42      -5.529  -7.144 -10.246  1.00  2.280          N  
ATOM    695  CA  ILE A  42      -4.300  -7.162 -11.002  1.00  2.350          C  
ATOM    696  C   ILE A  42      -4.550  -6.823 -12.446  1.00  2.060          C  
ATOM    697  O   ILE A  42      -3.675  -6.261 -13.069  1.00  1.950          O  
ATOM    698  CB  ILE A  42      -3.528  -8.497 -10.869  1.00  3.260          C  
ATOM    699  CG1 ILE A  42      -2.075  -8.378 -11.475  1.00  3.260          C  
ATOM    700  CG2 ILE A  42      -4.269  -9.642 -11.576  1.00  3.260          C  
ATOM    701  CD1 ILE A  42      -1.130  -7.387 -10.825  1.00  3.260          C  
ATOM    702  H   ILE A  42      -5.835  -7.973  -9.752  1.00  2.740          H  
ATOM    703  HA  ILE A  42      -3.670  -6.380 -10.603  1.00  2.820          H  
ATOM    704  HB  ILE A  42      -3.428  -8.736  -9.812  1.00  3.910          H  
ATOM    705 1HG1 ILE A  42      -1.615  -9.353 -11.388  1.00  3.910          H  
ATOM    706 2HG1 ILE A  42      -2.148  -8.127 -12.531  1.00  3.910          H  
ATOM    707 1HG2 ILE A  42      -3.709 -10.567 -11.441  1.00  3.910          H  
ATOM    708 2HG2 ILE A  42      -5.262  -9.758 -11.149  1.00  3.910          H  
ATOM    709 3HG2 ILE A  42      -4.356  -9.440 -12.642  1.00  3.910          H  
ATOM    710 1HD1 ILE A  42      -0.184  -7.447 -11.339  1.00  3.910          H  
ATOM    711 2HD1 ILE A  42      -1.504  -6.395 -10.909  1.00  3.910          H  
ATOM    712 3HD1 ILE A  42      -1.008  -7.636  -9.784  1.00  3.910          H  
ATOM    713  N   GLN A  43      -5.737  -7.117 -12.984  1.00  2.050          N  
ATOM    714  CA  GLN A  43      -6.019  -6.794 -14.380  1.00  1.950          C  
ATOM    715  C   GLN A  43      -5.855  -5.290 -14.670  1.00  1.650          C  
ATOM    716  O   GLN A  43      -5.489  -4.899 -15.789  1.00  1.590          O  
ATOM    717  CB  GLN A  43      -7.434  -7.244 -14.748  1.00  2.770          C  
ATOM    718  CG  GLN A  43      -7.794  -7.088 -16.226  1.00  2.770          C  
ATOM    719  CD  GLN A  43      -6.948  -7.966 -17.129  1.00  2.770          C  
ATOM    720  OE1 GLN A  43      -6.789  -9.164 -16.875  1.00  2.770          O  
ATOM    721  NE2 GLN A  43      -6.405  -7.379 -18.188  1.00  2.770          N  
ATOM    722  H   GLN A  43      -6.436  -7.613 -12.427  1.00  2.460          H  
ATOM    723  HA  GLN A  43      -5.316  -7.345 -15.000  1.00  2.340          H  
ATOM    724 1HB  GLN A  43      -7.560  -8.290 -14.476  1.00  3.320          H  
ATOM    725 2HB  GLN A  43      -8.154  -6.669 -14.170  1.00  3.320          H  
ATOM    726 1HG  GLN A  43      -8.835  -7.374 -16.359  1.00  3.320          H  
ATOM    727 2HG  GLN A  43      -7.658  -6.052 -16.531  1.00  3.320          H  
ATOM    728 1HE2 GLN A  43      -5.840  -7.908 -18.825  1.00  3.320          H  
ATOM    729 2HE2 GLN A  43      -6.558  -6.400 -18.350  1.00  3.320          H  
ATOM    730  N   HIS A  44      -6.164  -4.436 -13.685  1.00  1.600          N  
ATOM    731  CA  HIS A  44      -6.045  -2.996 -13.835  1.00  1.570          C  
ATOM    732  C   HIS A  44      -4.562  -2.688 -13.984  1.00  1.540          C  
ATOM    733  O   HIS A  44      -4.125  -1.986 -14.906  1.00  1.580          O  
ATOM    734  CB  HIS A  44      -6.633  -2.288 -12.600  1.00  2.210          C  
ATOM    735  CG  HIS A  44      -6.667  -0.790 -12.660  1.00  2.210          C  
ATOM    736  ND1 HIS A  44      -7.553  -0.097 -13.459  1.00  2.210          N  
ATOM    737  CD2 HIS A  44      -5.938   0.141 -12.008  1.00  2.210          C  
ATOM    738  CE1 HIS A  44      -7.366   1.203 -13.300  1.00  2.210          C  
ATOM    739  NE2 HIS A  44      -6.383   1.387 -12.419  1.00  2.210          N  
ATOM    740  H   HIS A  44      -6.442  -4.777 -12.764  1.00  1.920          H  
ATOM    741  HA  HIS A  44      -6.567  -2.657 -14.727  1.00  1.880          H  
ATOM    742 1HB  HIS A  44      -7.647  -2.645 -12.429  1.00  2.650          H  
ATOM    743 2HB  HIS A  44      -6.050  -2.565 -11.722  1.00  2.650          H  
ATOM    744  HD1 HIS A  44      -8.149  -0.490 -14.162  1.00  2.650          H  
ATOM    745  HD2 HIS A  44      -5.145   0.064 -11.292  1.00  2.650          H  
ATOM    746  HE1 HIS A  44      -7.976   1.918 -13.853  1.00  2.650          H  
ATOM    747  N   TYR A  45      -3.788  -3.265 -13.075  1.00  1.650          N  
ATOM    748  CA  TYR A  45      -2.355  -3.028 -13.059  1.00  1.780          C  
ATOM    749  C   TYR A  45      -1.628  -3.756 -14.187  1.00  1.610          C  
ATOM    750  O   TYR A  45      -0.573  -3.307 -14.625  1.00  1.620          O  
ATOM    751  CB  TYR A  45      -1.832  -3.377 -11.693  1.00  2.440          C  
ATOM    752  CG  TYR A  45      -2.457  -2.459 -10.714  1.00  2.440          C  
ATOM    753  CD1 TYR A  45      -3.382  -2.949  -9.851  1.00  2.440          C  
ATOM    754  CD2 TYR A  45      -2.167  -1.115 -10.727  1.00  2.440          C  
ATOM    755  CE1 TYR A  45      -4.010  -2.122  -8.993  1.00  2.440          C  
ATOM    756  CE2 TYR A  45      -2.795  -0.273  -9.862  1.00  2.440          C  
ATOM    757  CZ  TYR A  45      -3.723  -0.767  -9.001  1.00  2.440          C  
ATOM    758  OH  TYR A  45      -4.387   0.087  -8.154  1.00  2.440          O  
ATOM    759  H   TYR A  45      -4.246  -3.834 -12.349  1.00  1.980          H  
ATOM    760  HA  TYR A  45      -2.193  -1.965 -13.222  1.00  2.140          H  
ATOM    761 1HB  TYR A  45      -2.114  -4.382 -11.448  1.00  2.930          H  
ATOM    762 2HB  TYR A  45      -0.756  -3.288 -11.655  1.00  2.930          H  
ATOM    763  HD1 TYR A  45      -3.630  -4.007  -9.857  1.00  2.930          H  
ATOM    764  HD2 TYR A  45      -1.436  -0.717 -11.431  1.00  2.930          H  
ATOM    765  HE1 TYR A  45      -4.741  -2.534  -8.317  1.00  2.930          H  
ATOM    766  HE2 TYR A  45      -2.567   0.793  -9.876  1.00  2.930          H  
ATOM    767  HH  TYR A  45      -4.053   0.985  -8.285  1.00  2.930          H  
ATOM    768  N   LEU A  46      -2.192  -4.848 -14.677  1.00  1.550          N  
ATOM    769  CA  LEU A  46      -1.625  -5.602 -15.772  1.00  1.540          C  
ATOM    770  C   LEU A  46      -1.666  -4.713 -17.008  1.00  1.380          C  
ATOM    771  O   LEU A  46      -0.677  -4.588 -17.731  1.00  1.460          O  
ATOM    772  CB  LEU A  46      -2.427  -6.890 -15.969  1.00  2.160          C  
ATOM    773  CG  LEU A  46      -1.988  -7.888 -17.039  1.00  2.160          C  
ATOM    774  CD1 LEU A  46      -0.564  -8.373 -16.752  1.00  2.160          C  
ATOM    775  CD2 LEU A  46      -2.979  -9.056 -17.005  1.00  2.160          C  
ATOM    776  H   LEU A  46      -3.019  -5.209 -14.227  1.00  1.860          H  
ATOM    777  HA  LEU A  46      -0.592  -5.837 -15.526  1.00  1.850          H  
ATOM    778 1HB  LEU A  46      -2.461  -7.418 -15.019  1.00  2.590          H  
ATOM    779 2HB  LEU A  46      -3.442  -6.598 -16.221  1.00  2.590          H  
ATOM    780  HG  LEU A  46      -1.999  -7.419 -18.027  1.00  2.590          H  
ATOM    781 1HD1 LEU A  46      -0.266  -9.099 -17.508  1.00  2.590          H  
ATOM    782 2HD1 LEU A  46       0.129  -7.541 -16.780  1.00  2.590          H  
ATOM    783 3HD1 LEU A  46      -0.540  -8.832 -15.778  1.00  2.590          H  
ATOM    784 1HD2 LEU A  46      -2.703  -9.795 -17.756  1.00  2.590          H  
ATOM    785 2HD2 LEU A  46      -2.966  -9.515 -16.020  1.00  2.590          H  
ATOM    786 3HD2 LEU A  46      -3.980  -8.687 -17.213  1.00  2.590          H  
ATOM    787  N   ALA A  47      -2.791  -4.014 -17.212  1.00  1.340          N  
ATOM    788  CA  ALA A  47      -2.866  -3.100 -18.340  1.00  1.440          C  
ATOM    789  C   ALA A  47      -1.742  -2.061 -18.227  1.00  1.540          C  
ATOM    790  O   ALA A  47      -1.121  -1.704 -19.232  1.00  1.710          O  
ATOM    791  CB  ALA A  47      -4.222  -2.421 -18.369  1.00  1.980          C  
ATOM    792  H   ALA A  47      -3.614  -4.181 -16.622  1.00  1.610          H  
ATOM    793  HA  ALA A  47      -2.719  -3.669 -19.257  1.00  1.730          H  
ATOM    794 1HB  ALA A  47      -4.272  -1.748 -19.221  1.00  2.370          H  
ATOM    795 2HB  ALA A  47      -5.002  -3.178 -18.451  1.00  2.370          H  
ATOM    796 3HB  ALA A  47      -4.363  -1.856 -17.450  1.00  2.370          H  
ATOM    797  N   SER A  48      -1.445  -1.599 -17.003  1.00  1.580          N  
ATOM    798  CA  SER A  48      -0.321  -0.679 -16.813  1.00  1.900          C  
ATOM    799  C   SER A  48       1.020  -1.376 -17.130  1.00  1.970          C  
ATOM    800  O   SER A  48       1.856  -0.796 -17.830  1.00  2.230          O  
ATOM    801  CB  SER A  48      -0.274  -0.114 -15.397  1.00  2.530          C  
ATOM    802  OG  SER A  48      -1.381   0.711 -15.125  1.00  2.530          O  
ATOM    803  H   SER A  48      -2.057  -1.851 -16.219  1.00  1.900          H  
ATOM    804  HA  SER A  48      -0.440   0.155 -17.502  1.00  2.280          H  
ATOM    805 1HB  SER A  48      -0.234  -0.916 -14.677  1.00  3.040          H  
ATOM    806 2HB  SER A  48       0.651   0.462 -15.277  1.00  3.040          H  
ATOM    807  HG  SER A  48      -1.229   1.065 -14.245  1.00  3.040          H  
ATOM    808  N   LEU A  49       1.176  -2.652 -16.713  1.00  1.880          N  
ATOM    809  CA  LEU A  49       2.402  -3.450 -16.925  1.00  2.130          C  
ATOM    810  C   LEU A  49       2.757  -3.531 -18.410  1.00  1.790          C  
ATOM    811  O   LEU A  49       3.925  -3.593 -18.790  1.00  1.730          O  
ATOM    812  CB  LEU A  49       2.259  -4.903 -16.403  1.00  2.880          C  
ATOM    813  CG  LEU A  49       3.585  -5.799 -16.389  1.00  2.880          C  
ATOM    814  CD1 LEU A  49       4.601  -5.182 -15.420  1.00  2.880          C  
ATOM    815  CD2 LEU A  49       3.265  -7.258 -16.020  1.00  2.880          C  
ATOM    816  H   LEU A  49       0.443  -3.037 -16.114  1.00  2.260          H  
ATOM    817  HA  LEU A  49       3.201  -2.946 -16.397  1.00  2.560          H  
ATOM    818 1HB  LEU A  49       1.851  -4.858 -15.395  1.00  3.460          H  
ATOM    819 2HB  LEU A  49       1.542  -5.415 -17.037  1.00  3.460          H  
ATOM    820  HG  LEU A  49       4.031  -5.795 -17.379  1.00  3.460          H  
ATOM    821 1HD1 LEU A  49       5.495  -5.766 -15.413  1.00  3.460          H  
ATOM    822 2HD1 LEU A  49       4.838  -4.194 -15.747  1.00  3.460          H  
ATOM    823 3HD1 LEU A  49       4.197  -5.158 -14.428  1.00  3.460          H  
ATOM    824 1HD2 LEU A  49       4.188  -7.841 -16.032  1.00  3.460          H  
ATOM    825 2HD2 LEU A  49       2.826  -7.330 -15.052  1.00  3.460          H  
ATOM    826 3HD2 LEU A  49       2.573  -7.670 -16.749  1.00  3.460          H  
ATOM    827  N   ASP A  50       1.746  -3.554 -19.268  1.00  1.790          N  
ATOM    828  CA  ASP A  50       1.983  -3.590 -20.704  1.00  1.750          C  
ATOM    829  C   ASP A  50       2.749  -2.347 -21.210  1.00  1.820          C  
ATOM    830  O   ASP A  50       3.320  -2.380 -22.303  1.00  2.090          O  
ATOM    831  CB  ASP A  50       0.667  -3.728 -21.479  1.00  2.470          C  
ATOM    832  CG  ASP A  50       0.018  -5.135 -21.393  1.00  2.470          C  
ATOM    833  OD1 ASP A  50       0.664  -6.073 -20.976  1.00  2.470          O  
ATOM    834  OD2 ASP A  50      -1.130  -5.241 -21.761  1.00  2.470          O  
ATOM    835  H   ASP A  50       0.789  -3.597 -18.901  1.00  2.150          H  
ATOM    836  HA  ASP A  50       2.589  -4.468 -20.920  1.00  2.100          H  
ATOM    837 1HB  ASP A  50      -0.045  -2.999 -21.095  1.00  2.960          H  
ATOM    838 2HB  ASP A  50       0.841  -3.487 -22.525  1.00  2.960          H  
ATOM    839  N   ASN A  51       2.707  -1.231 -20.462  1.00  2.230          N  
ATOM    840  CA  ASN A  51       3.375   0.006 -20.869  1.00  3.050          C  
ATOM    841  C   ASN A  51       4.572   0.412 -19.979  1.00  3.360          C  
ATOM    842  O   ASN A  51       5.502   1.073 -20.451  1.00  4.010          O  
ATOM    843  CB  ASN A  51       2.359   1.125 -20.900  1.00  3.940          C  
ATOM    844  CG  ASN A  51       1.288   0.879 -21.915  1.00  3.940          C  
ATOM    845  OD1 ASN A  51       1.540   0.821 -23.126  1.00  3.940          O  
ATOM    846  ND2 ASN A  51       0.078   0.738 -21.444  1.00  3.940          N  
ATOM    847  H   ASN A  51       2.244  -1.256 -19.555  1.00  2.680          H  
ATOM    848  HA  ASN A  51       3.766  -0.137 -21.875  1.00  3.660          H  
ATOM    849 1HB  ASN A  51       1.899   1.217 -19.911  1.00  4.730          H  
ATOM    850 2HB  ASN A  51       2.858   2.067 -21.122  1.00  4.730          H  
ATOM    851 1HD2 ASN A  51      -0.686   0.570 -22.066  1.00  4.730          H  
ATOM    852 2HD2 ASN A  51      -0.086   0.802 -20.458  1.00  4.730          H  
ATOM    853  N   ASP A  52       4.556   0.023 -18.702  1.00  3.220          N  
ATOM    854  CA  ASP A  52       5.608   0.389 -17.743  1.00  3.810          C  
ATOM    855  C   ASP A  52       5.821  -0.763 -16.767  1.00  3.500          C  
ATOM    856  O   ASP A  52       5.277  -1.841 -16.977  1.00  4.140          O  
ATOM    857  CB  ASP A  52       5.243   1.691 -17.013  1.00  5.100          C  
ATOM    858  CG  ASP A  52       3.962   1.618 -16.137  1.00  5.100          C  
ATOM    859  OD1 ASP A  52       3.617   0.560 -15.674  1.00  5.100          O  
ATOM    860  OD2 ASP A  52       3.341   2.640 -15.957  1.00  5.100          O  
ATOM    861  H   ASP A  52       3.745  -0.497 -18.358  1.00  3.860          H  
ATOM    862  HA  ASP A  52       6.538   0.550 -18.285  1.00  4.570          H  
ATOM    863 1HB  ASP A  52       6.076   1.992 -16.375  1.00  6.120          H  
ATOM    864 2HB  ASP A  52       5.104   2.482 -17.750  1.00  6.120          H  
ATOM    865  N   SER A  53       6.653  -0.614 -15.734  1.00  2.940          N  
ATOM    866  CA  SER A  53       6.799  -1.774 -14.871  1.00  3.050          C  
ATOM    867  C   SER A  53       5.937  -1.598 -13.628  1.00  2.910          C  
ATOM    868  O   SER A  53       6.244  -0.757 -12.791  1.00  3.510          O  
ATOM    869  CB  SER A  53       8.233  -1.950 -14.453  1.00  4.230          C  
ATOM    870  OG  SER A  53       9.082  -2.158 -15.543  1.00  4.230          O  
ATOM    871  H   SER A  53       7.152   0.254 -15.518  1.00  3.530          H  
ATOM    872  HA  SER A  53       6.485  -2.668 -15.400  1.00  3.660          H  
ATOM    873 1HB  SER A  53       8.551  -1.088 -13.874  1.00  5.070          H  
ATOM    874 2HB  SER A  53       8.296  -2.813 -13.822  1.00  5.070          H  
ATOM    875  HG  SER A  53       9.993  -2.227 -15.163  1.00  5.070          H  
ATOM    876  N   PHE A  54       4.835  -2.349 -13.528  1.00  2.520          N  
ATOM    877  CA  PHE A  54       3.923  -2.262 -12.387  1.00  2.580          C  
ATOM    878  C   PHE A  54       3.043  -3.506 -12.306  1.00  2.610          C  
ATOM    879  O   PHE A  54       2.084  -3.627 -13.057  1.00  2.970          O  
ATOM    880  CB  PHE A  54       2.995  -1.032 -12.537  1.00  3.590          C  
ATOM    881  CG  PHE A  54       2.184  -0.624 -11.274  1.00  3.590          C  
ATOM    882  CD1 PHE A  54       2.290   0.666 -10.775  1.00  3.590          C  
ATOM    883  CD2 PHE A  54       1.363  -1.485 -10.581  1.00  3.590          C  
ATOM    884  CE1 PHE A  54       1.631   1.059  -9.647  1.00  3.590          C  
ATOM    885  CE2 PHE A  54       0.719  -1.075  -9.469  1.00  3.590          C  
ATOM    886  CZ  PHE A  54       0.855   0.185  -9.003  1.00  3.590          C  
ATOM    887  H   PHE A  54       4.635  -3.005 -14.269  1.00  3.020          H  
ATOM    888  HA  PHE A  54       4.502  -2.200 -11.468  1.00  3.100          H  
ATOM    889 1HB  PHE A  54       3.596  -0.167 -12.846  1.00  4.310          H  
ATOM    890 2HB  PHE A  54       2.288  -1.213 -13.352  1.00  4.310          H  
ATOM    891  HD1 PHE A  54       2.903   1.380 -11.297  1.00  4.310          H  
ATOM    892  HD2 PHE A  54       1.212  -2.494 -10.898  1.00  4.310          H  
ATOM    893  HE1 PHE A  54       1.734   2.087  -9.278  1.00  4.310          H  
ATOM    894  HE2 PHE A  54       0.083  -1.772  -8.949  1.00  4.310          H  
ATOM    895  HZ  PHE A  54       0.336   0.481  -8.127  1.00  4.310          H  
ATOM    896  N   ALA A  55       3.321  -4.413 -11.383  1.00  2.860          N  
ATOM    897  CA  ALA A  55       2.518  -5.634 -11.242  1.00  3.230          C  
ATOM    898  C   ALA A  55       2.911  -6.368  -9.977  1.00  2.810          C  
ATOM    899  O   ALA A  55       3.898  -6.011  -9.358  1.00  3.160          O  
ATOM    900  CB  ALA A  55       2.636  -6.530 -12.450  1.00  4.370          C  
ATOM    901  H   ALA A  55       4.129  -4.278 -10.788  1.00  3.430          H  
ATOM    902  HA  ALA A  55       1.470  -5.343 -11.138  1.00  3.880          H  
ATOM    903 1HB  ALA A  55       2.025  -7.395 -12.307  1.00  5.250          H  
ATOM    904 2HB  ALA A  55       2.293  -5.997 -13.321  1.00  5.250          H  
ATOM    905 3HB  ALA A  55       3.643  -6.829 -12.598  1.00  5.250          H  
ATOM    906  N   CYS A  56       2.097  -7.339  -9.569  1.00  2.600          N  
ATOM    907  CA  CYS A  56       2.353  -8.229  -8.437  1.00  2.450          C  
ATOM    908  C   CYS A  56       3.379  -9.261  -8.853  1.00  2.070          C  
ATOM    909  O   CYS A  56       3.675  -9.374 -10.040  1.00  2.210          O  
ATOM    910  CB  CYS A  56       1.080  -8.957  -8.035  1.00  3.490          C  
ATOM    911  SG  CYS A  56       0.559 -10.204  -9.270  1.00  3.490          S  
ATOM    912  H   CYS A  56       1.270  -7.510 -10.113  1.00  3.120          H  
ATOM    913  HA  CYS A  56       2.735  -7.649  -7.594  1.00  2.940          H  
ATOM    914 1HB  CYS A  56       1.228  -9.459  -7.083  1.00  4.190          H  
ATOM    915 2HB  CYS A  56       0.273  -8.239  -7.898  1.00  4.190          H  
ATOM    916  HG  CYS A  56      -0.564 -10.558  -8.657  1.00  4.190          H  
ATOM    917  N   GLN A  57       3.872 -10.092  -7.931  1.00  2.200          N  
ATOM    918  CA  GLN A  57       4.892 -11.056  -8.356  1.00  2.150          C  
ATOM    919  C   GLN A  57       4.501 -11.982  -9.521  1.00  2.060          C  
ATOM    920  O   GLN A  57       5.265 -12.147 -10.465  1.00  2.230          O  
ATOM    921  CB  GLN A  57       5.298 -11.965  -7.181  1.00  3.030          C  
ATOM    922  CG  GLN A  57       6.113 -11.295  -6.095  1.00  3.030          C  
ATOM    923  CD  GLN A  57       6.445 -12.190  -4.921  1.00  3.030          C  
ATOM    924  OE1 GLN A  57       5.597 -12.470  -4.058  1.00  3.030          O  
ATOM    925  NE2 GLN A  57       7.683 -12.662  -4.880  1.00  3.030          N  
ATOM    926  H   GLN A  57       3.594 -10.009  -6.944  1.00  2.640          H  
ATOM    927  HA  GLN A  57       5.770 -10.489  -8.668  1.00  2.580          H  
ATOM    928 1HB  GLN A  57       4.402 -12.382  -6.721  1.00  3.640          H  
ATOM    929 2HB  GLN A  57       5.889 -12.800  -7.566  1.00  3.640          H  
ATOM    930 1HG  GLN A  57       7.040 -10.917  -6.524  1.00  3.640          H  
ATOM    931 2HG  GLN A  57       5.519 -10.504  -5.699  1.00  3.640          H  
ATOM    932 1HE2 GLN A  57       7.964 -13.266  -4.135  1.00  3.640          H  
ATOM    933 2HE2 GLN A  57       8.338 -12.432  -5.606  1.00  3.640          H  
ATOM    934  N   ASN A  58       3.301 -12.543  -9.556  1.00  2.210          N  
ATOM    935  CA  ASN A  58       3.048 -13.503 -10.637  1.00  2.520          C  
ATOM    936  C   ASN A  58       3.085 -12.906 -12.050  1.00  2.550          C  
ATOM    937  O   ASN A  58       3.677 -13.486 -12.982  1.00  3.030          O  
ATOM    938  CB  ASN A  58       1.710 -14.168 -10.413  1.00  3.400          C  
ATOM    939  CG  ASN A  58       1.729 -15.121  -9.265  1.00  3.400          C  
ATOM    940  OD1 ASN A  58       2.785 -15.590  -8.823  1.00  3.400          O  
ATOM    941  ND2 ASN A  58       0.566 -15.418  -8.754  1.00  3.400          N  
ATOM    942  H   ASN A  58       2.629 -12.382  -8.819  1.00  2.650          H  
ATOM    943  HA  ASN A  58       3.830 -14.264 -10.596  1.00  3.020          H  
ATOM    944 1HB  ASN A  58       0.953 -13.403 -10.230  1.00  4.080          H  
ATOM    945 2HB  ASN A  58       1.418 -14.704 -11.316  1.00  4.080          H  
ATOM    946 1HD2 ASN A  58       0.510 -16.050  -7.979  1.00  4.080          H  
ATOM    947 2HD2 ASN A  58      -0.267 -15.020  -9.133  1.00  4.080          H  
ATOM    948  N   LYS A  59       2.507 -11.719 -12.203  1.00  2.290          N  
ATOM    949  CA  LYS A  59       2.450 -11.085 -13.507  1.00  2.480          C  
ATOM    950  C   LYS A  59       3.735 -10.345 -13.839  1.00  2.490          C  
ATOM    951  O   LYS A  59       4.075 -10.201 -15.006  1.00  2.910          O  
ATOM    952  CB  LYS A  59       1.256 -10.141 -13.597  1.00  3.400          C  
ATOM    953  CG  LYS A  59      -0.133 -10.803 -13.496  1.00  3.400          C  
ATOM    954  CD  LYS A  59      -0.420 -11.792 -14.625  1.00  3.400          C  
ATOM    955  CE  LYS A  59      -1.853 -12.311 -14.544  1.00  3.400          C  
ATOM    956  NZ  LYS A  59      -2.153 -13.294 -15.628  1.00  3.400          N  
ATOM    957  H   LYS A  59       2.064 -11.287 -11.401  1.00  2.750          H  
ATOM    958  HA  LYS A  59       2.341 -11.863 -14.262  1.00  2.980          H  
ATOM    959 1HB  LYS A  59       1.311  -9.443 -12.777  1.00  4.080          H  
ATOM    960 2HB  LYS A  59       1.314  -9.570 -14.519  1.00  4.080          H  
ATOM    961 1HG  LYS A  59      -0.217 -11.317 -12.538  1.00  4.080          H  
ATOM    962 2HG  LYS A  59      -0.888 -10.030 -13.544  1.00  4.080          H  
ATOM    963 1HD  LYS A  59      -0.259 -11.316 -15.593  1.00  4.080          H  
ATOM    964 2HD  LYS A  59       0.242 -12.650 -14.544  1.00  4.080          H  
ATOM    965 1HE  LYS A  59      -2.003 -12.792 -13.579  1.00  4.080          H  
ATOM    966 2HE  LYS A  59      -2.541 -11.471 -14.628  1.00  4.080          H  
ATOM    967 1HZ  LYS A  59      -3.108 -13.614 -15.543  1.00  4.080          H  
ATOM    968 2HZ  LYS A  59      -2.027 -12.850 -16.529  1.00  4.080          H  
ATOM    969 3HZ  LYS A  59      -1.527 -14.085 -15.554  1.00  4.080          H  
ATOM    970  N   LEU A  60       4.443  -9.881 -12.815  1.00  2.260          N  
ATOM    971  CA  LEU A  60       5.675  -9.135 -12.982  1.00  2.510          C  
ATOM    972  C   LEU A  60       6.863 -10.069 -13.266  1.00  2.620          C  
ATOM    973  O   LEU A  60       7.731  -9.762 -14.090  1.00  2.650          O  
ATOM    974  CB  LEU A  60       5.941  -8.403 -11.683  1.00  3.410          C  
ATOM    975  CG  LEU A  60       7.015  -7.424 -11.607  1.00  3.410          C  
ATOM    976  CD1 LEU A  60       6.756  -6.239 -12.564  1.00  3.410          C  
ATOM    977  CD2 LEU A  60       7.041  -7.001 -10.236  1.00  3.410          C  
ATOM    978  H   LEU A  60       4.093  -9.988 -11.860  1.00  2.710          H  
ATOM    979  HA  LEU A  60       5.548  -8.447 -13.812  1.00  3.010          H  
ATOM    980 1HB  LEU A  60       5.048  -7.914 -11.371  1.00  4.100          H  
ATOM    981 2HB  LEU A  60       6.162  -9.164 -10.932  1.00  4.100          H  
ATOM    982  HG  LEU A  60       7.969  -7.881 -11.873  1.00  4.100          H  
ATOM    983 1HD1 LEU A  60       7.565  -5.527 -12.466  1.00  4.100          H  
ATOM    984 2HD1 LEU A  60       6.713  -6.578 -13.576  1.00  4.100          H  
ATOM    985 3HD1 LEU A  60       5.813  -5.764 -12.304  1.00  4.100          H  
ATOM    986 1HD2 LEU A  60       7.796  -6.285 -10.098  1.00  4.100          H  
ATOM    987 2HD2 LEU A  60       6.096  -6.573  -9.978  1.00  4.100          H  
ATOM    988 3HD2 LEU A  60       7.222  -7.866  -9.617  1.00  4.100          H  
ATOM    989  N   ASP A  61       6.910 -11.211 -12.563  1.00  2.970          N  
ATOM    990  CA  ASP A  61       7.993 -12.162 -12.734  1.00  3.150          C  
ATOM    991  C   ASP A  61       7.882 -12.961 -14.022  1.00  2.770          C  
ATOM    992  O   ASP A  61       8.897 -13.208 -14.668  1.00  2.790          O  
ATOM    993  CB  ASP A  61       8.051 -13.168 -11.569  1.00  4.340          C  
ATOM    994  CG  ASP A  61       8.559 -12.603 -10.232  1.00  4.340          C  
ATOM    995  OD1 ASP A  61       9.159 -11.570 -10.229  1.00  4.340          O  
ATOM    996  OD2 ASP A  61       8.365 -13.239  -9.225  1.00  4.340          O  
ATOM    997  H   ASP A  61       6.201 -11.420 -11.864  1.00  3.560          H  
ATOM    998  HA  ASP A  61       8.930 -11.609 -12.752  1.00  3.780          H  
ATOM    999 1HB  ASP A  61       7.055 -13.585 -11.413  1.00  5.210          H  
ATOM   1000 2HB  ASP A  61       8.697 -13.998 -11.853  1.00  5.210          H  
ATOM   1001  N   THR A  62       6.679 -13.337 -14.456  1.00  2.870          N  
ATOM   1002  CA  THR A  62       6.597 -14.191 -15.637  1.00  3.060          C  
ATOM   1003  C   THR A  62       7.299 -13.595 -16.887  1.00  3.050          C  
ATOM   1004  O   THR A  62       8.000 -14.339 -17.573  1.00  3.220          O  
ATOM   1005  CB  THR A  62       5.129 -14.646 -15.935  1.00  4.210          C  
ATOM   1006  OG1 THR A  62       4.620 -15.392 -14.811  1.00  4.210          O  
ATOM   1007  CG2 THR A  62       5.120 -15.538 -17.177  1.00  4.210          C  
ATOM   1008  H   THR A  62       5.819 -13.140 -13.935  1.00  3.440          H  
ATOM   1009  HA  THR A  62       7.132 -15.111 -15.397  1.00  3.670          H  
ATOM   1010  HB  THR A  62       4.474 -13.825 -16.105  1.00  5.050          H  
ATOM   1011  HG1 THR A  62       4.377 -14.763 -14.083  1.00  5.050          H  
ATOM   1012 1HG2 THR A  62       4.104 -15.878 -17.368  1.00  5.050          H  
ATOM   1013 2HG2 THR A  62       5.481 -14.984 -18.043  1.00  5.050          H  
ATOM   1014 3HG2 THR A  62       5.762 -16.400 -17.006  1.00  5.050          H  
ATOM   1015  N   PRO A  63       7.125 -12.300 -17.261  1.00  3.100          N  
ATOM   1016  CA  PRO A  63       7.793 -11.637 -18.376  1.00  3.180          C  
ATOM   1017  C   PRO A  63       9.244 -11.231 -18.085  1.00  2.760          C  
ATOM   1018  O   PRO A  63       9.885 -10.641 -18.954  1.00  2.900          O  
ATOM   1019  CB  PRO A  63       6.950 -10.385 -18.602  1.00  4.770          C  
ATOM   1020  CG  PRO A  63       5.682 -10.624 -17.826  1.00  4.770          C  
ATOM   1021  CD  PRO A  63       6.116 -11.444 -16.656  1.00  4.770          C  
ATOM   1022  HA  PRO A  63       7.754 -12.297 -19.256  1.00  3.820          H  
ATOM   1023 1HB  PRO A  63       7.525  -9.528 -18.268  1.00  5.720          H  
ATOM   1024 2HB  PRO A  63       6.770 -10.246 -19.679  1.00  5.720          H  
ATOM   1025 1HG  PRO A  63       5.217  -9.680 -17.509  1.00  5.720          H  
ATOM   1026 2HG  PRO A  63       4.940 -11.138 -18.452  1.00  5.720          H  
ATOM   1027 1HD  PRO A  63       6.567 -10.800 -15.924  1.00  5.720          H  
ATOM   1028 2HD  PRO A  63       5.277 -11.939 -16.273  1.00  5.720          H  
ATOM   1029  N   LEU A  64       9.709 -11.464 -16.850  1.00  2.500          N  
ATOM   1030  CA  LEU A  64      11.026 -11.095 -16.338  1.00  2.530          C  
ATOM   1031  C   LEU A  64      11.275  -9.591 -16.126  1.00  1.980          C  
ATOM   1032  O   LEU A  64      12.249  -9.042 -16.644  1.00  2.270          O  
ATOM   1033  CB  LEU A  64      12.119 -11.646 -17.270  1.00  3.530          C  
ATOM   1034  CG  LEU A  64      12.071 -13.182 -17.565  1.00  3.530          C  
ATOM   1035  CD1 LEU A  64      13.192 -13.524 -18.529  1.00  3.530          C  
ATOM   1036  CD2 LEU A  64      12.181 -13.995 -16.267  1.00  3.530          C  
ATOM   1037  H   LEU A  64       9.152 -11.991 -16.186  1.00  3.000          H  
ATOM   1038  HA  LEU A  64      11.131 -11.560 -15.362  1.00  3.040          H  
ATOM   1039 1HB  LEU A  64      12.100 -11.117 -18.215  1.00  4.240          H  
ATOM   1040 2HB  LEU A  64      13.083 -11.442 -16.804  1.00  4.240          H  
ATOM   1041  HG  LEU A  64      11.126 -13.427 -18.051  1.00  4.240          H  
ATOM   1042 1HD1 LEU A  64      13.157 -14.585 -18.769  1.00  4.240          H  
ATOM   1043 2HD1 LEU A  64      13.069 -12.941 -19.444  1.00  4.240          H  
ATOM   1044 3HD1 LEU A  64      14.151 -13.284 -18.074  1.00  4.240          H  
ATOM   1045 1HD2 LEU A  64      12.142 -15.058 -16.506  1.00  4.240          H  
ATOM   1046 2HD2 LEU A  64      13.122 -13.770 -15.770  1.00  4.240          H  
ATOM   1047 3HD2 LEU A  64      11.352 -13.760 -15.603  1.00  4.240          H  
ATOM   1048  N   PHE A  65      10.445  -8.935 -15.312  1.00  1.510          N  
ATOM   1049  CA  PHE A  65      10.663  -7.525 -14.965  1.00  1.270          C  
ATOM   1050  C   PHE A  65      11.588  -7.392 -13.755  1.00  1.190          C  
ATOM   1051  O   PHE A  65      11.651  -8.296 -12.922  1.00  1.320          O  
ATOM   1052  CB  PHE A  65       9.355  -6.820 -14.678  1.00  1.870          C  
ATOM   1053  CG  PHE A  65       8.526  -6.469 -15.881  1.00  1.870          C  
ATOM   1054  CD1 PHE A  65       7.603  -7.336 -16.431  1.00  1.870          C  
ATOM   1055  CD2 PHE A  65       8.651  -5.216 -16.436  1.00  1.870          C  
ATOM   1056  CE1 PHE A  65       6.842  -6.940 -17.521  1.00  1.870          C  
ATOM   1057  CE2 PHE A  65       7.894  -4.821 -17.509  1.00  1.870          C  
ATOM   1058  CZ  PHE A  65       6.990  -5.685 -18.055  1.00  1.870          C  
ATOM   1059  H   PHE A  65       9.627  -9.412 -14.914  1.00  1.810          H  
ATOM   1060  HA  PHE A  65      11.139  -7.033 -15.816  1.00  1.520          H  
ATOM   1061 1HB  PHE A  65       8.776  -7.478 -14.062  1.00  2.250          H  
ATOM   1062 2HB  PHE A  65       9.545  -5.913 -14.104  1.00  2.250          H  
ATOM   1063  HD1 PHE A  65       7.473  -8.330 -16.007  1.00  2.250          H  
ATOM   1064  HD2 PHE A  65       9.369  -4.524 -16.008  1.00  2.250          H  
ATOM   1065  HE1 PHE A  65       6.115  -7.614 -17.954  1.00  2.250          H  
ATOM   1066  HE2 PHE A  65       8.010  -3.817 -17.926  1.00  2.250          H  
ATOM   1067  HZ  PHE A  65       6.376  -5.373 -18.903  1.00  2.250          H  
ATOM   1068  N   SER A  66      12.291  -6.261 -13.642  1.00  1.340          N  
ATOM   1069  CA  SER A  66      13.176  -6.040 -12.493  1.00  1.370          C  
ATOM   1070  C   SER A  66      12.411  -5.618 -11.243  1.00  1.170          C  
ATOM   1071  O   SER A  66      11.780  -4.549 -11.205  1.00  1.270          O  
ATOM   1072  CB  SER A  66      14.208  -4.983 -12.814  1.00  1.910          C  
ATOM   1073  OG  SER A  66      14.980  -4.691 -11.682  1.00  1.910          O  
ATOM   1074  H   SER A  66      12.211  -5.549 -14.356  1.00  1.610          H  
ATOM   1075  HA  SER A  66      13.694  -6.975 -12.275  1.00  1.640          H  
ATOM   1076 1HB  SER A  66      14.851  -5.329 -13.620  1.00  2.290          H  
ATOM   1077 2HB  SER A  66      13.706  -4.073 -13.156  1.00  2.290          H  
ATOM   1078  HG  SER A  66      15.630  -4.039 -11.966  1.00  2.290          H  
ATOM   1079  N   VAL A  67      12.430  -6.510 -10.249  1.00  1.110          N  
ATOM   1080  CA  VAL A  67      11.673  -6.335  -9.019  1.00  1.030          C  
ATOM   1081  C   VAL A  67      12.412  -6.669  -7.729  1.00  1.040          C  
ATOM   1082  O   VAL A  67      13.156  -7.650  -7.650  1.00  1.130          O  
ATOM   1083  CB  VAL A  67      10.384  -7.178  -9.112  1.00  1.470          C  
ATOM   1084  CG1 VAL A  67      10.697  -8.651  -9.291  1.00  1.470          C  
ATOM   1085  CG2 VAL A  67       9.507  -6.981  -7.841  1.00  1.470          C  
ATOM   1086  H   VAL A  67      12.990  -7.342 -10.375  1.00  1.330          H  
ATOM   1087  HA  VAL A  67      11.383  -5.291  -8.970  1.00  1.240          H  
ATOM   1088  HB  VAL A  67       9.859  -6.864  -9.990  1.00  1.770          H  
ATOM   1089 1HG1 VAL A  67       9.762  -9.212  -9.395  1.00  1.770          H  
ATOM   1090 2HG1 VAL A  67      11.293  -8.793 -10.193  1.00  1.770          H  
ATOM   1091 3HG1 VAL A  67      11.243  -9.033  -8.437  1.00  1.770          H  
ATOM   1092 1HG2 VAL A  67       8.615  -7.556  -7.942  1.00  1.770          H  
ATOM   1093 2HG2 VAL A  67      10.018  -7.324  -6.952  1.00  1.770          H  
ATOM   1094 3HG2 VAL A  67       9.251  -5.931  -7.728  1.00  1.770          H  
ATOM   1095  N   GLU A  68      12.136  -5.870  -6.705  1.00  1.000          N  
ATOM   1096  CA  GLU A  68      12.609  -6.105  -5.345  1.00  1.030          C  
ATOM   1097  C   GLU A  68      11.372  -6.234  -4.449  1.00  0.940          C  
ATOM   1098  O   GLU A  68      10.355  -5.594  -4.724  1.00  1.020          O  
ATOM   1099  CB  GLU A  68      13.528  -4.969  -4.880  1.00  1.430          C  
ATOM   1100  CG  GLU A  68      14.835  -4.844  -5.673  1.00  1.430          C  
ATOM   1101  CD  GLU A  68      15.786  -3.739  -5.177  1.00  1.430          C  
ATOM   1102  OE1 GLU A  68      15.356  -2.809  -4.509  1.00  1.430          O  
ATOM   1103  OE2 GLU A  68      16.959  -3.832  -5.488  1.00  1.430          O  
ATOM   1104  H   GLU A  68      11.526  -5.063  -6.897  1.00  1.200          H  
ATOM   1105  HA  GLU A  68      13.163  -7.044  -5.312  1.00  1.240          H  
ATOM   1106 1HB  GLU A  68      13.002  -4.044  -4.991  1.00  1.720          H  
ATOM   1107 2HB  GLU A  68      13.768  -5.092  -3.826  1.00  1.720          H  
ATOM   1108 1HG  GLU A  68      15.355  -5.801  -5.639  1.00  1.720          H  
ATOM   1109 2HG  GLU A  68      14.581  -4.646  -6.716  1.00  1.720          H  
ATOM   1110  N   VAL A  69      11.435  -7.072  -3.412  1.00  0.880          N  
ATOM   1111  CA  VAL A  69      10.292  -7.245  -2.508  1.00  0.840          C  
ATOM   1112  C   VAL A  69      10.665  -7.172  -1.032  1.00  0.900          C  
ATOM   1113  O   VAL A  69      11.703  -7.698  -0.616  1.00  1.060          O  
ATOM   1114  CB  VAL A  69       9.542  -8.579  -2.829  1.00  1.190          C  
ATOM   1115  CG1 VAL A  69      10.468  -9.772  -2.657  1.00  1.190          C  
ATOM   1116  CG2 VAL A  69       8.277  -8.767  -1.900  1.00  1.190          C  
ATOM   1117  H   VAL A  69      12.297  -7.573  -3.235  1.00  1.060          H  
ATOM   1118  HA  VAL A  69       9.599  -6.437  -2.710  1.00  1.010          H  
ATOM   1119  HB  VAL A  69       9.223  -8.545  -3.871  1.00  1.430          H  
ATOM   1120 1HG1 VAL A  69       9.931 -10.685  -2.915  1.00  1.430          H  
ATOM   1121 2HG1 VAL A  69      11.327  -9.662  -3.314  1.00  1.430          H  
ATOM   1122 3HG1 VAL A  69      10.807  -9.837  -1.623  1.00  1.430          H  
ATOM   1123 1HG2 VAL A  69       7.766  -9.690  -2.172  1.00  1.430          H  
ATOM   1124 2HG2 VAL A  69       8.572  -8.834  -0.859  1.00  1.430          H  
ATOM   1125 3HG2 VAL A  69       7.590  -7.937  -2.017  1.00  1.430          H  
ATOM   1126  N   ILE A  70       9.785  -6.561  -0.241  1.00  0.880          N  
ATOM   1127  CA  ILE A  70       9.956  -6.518   1.200  1.00  1.100          C  
ATOM   1128  C   ILE A  70       9.388  -7.784   1.809  1.00  1.210          C  
ATOM   1129  O   ILE A  70       8.169  -7.989   1.817  1.00  1.280          O  
ATOM   1130  CB  ILE A  70       9.195  -5.326   1.830  1.00  1.450          C  
ATOM   1131  CG1 ILE A  70       9.631  -3.982   1.212  1.00  1.450          C  
ATOM   1132  CG2 ILE A  70       9.323  -5.310   3.387  1.00  1.450          C  
ATOM   1133  CD1 ILE A  70      11.103  -3.582   1.365  1.00  1.450          C  
ATOM   1134  H   ILE A  70       8.972  -6.125  -0.689  1.00  1.060          H  
ATOM   1135  HA  ILE A  70      11.016  -6.467   1.441  1.00  1.320          H  
ATOM   1136  HB  ILE A  70       8.147  -5.437   1.599  1.00  1.740          H  
ATOM   1137 1HG1 ILE A  70       9.401  -4.009   0.145  1.00  1.740          H  
ATOM   1138 2HG1 ILE A  70       9.037  -3.236   1.666  1.00  1.740          H  
ATOM   1139 1HG2 ILE A  70       8.743  -4.489   3.794  1.00  1.740          H  
ATOM   1140 2HG2 ILE A  70       8.945  -6.247   3.806  1.00  1.740          H  
ATOM   1141 3HG2 ILE A  70      10.365  -5.192   3.685  1.00  1.740          H  
ATOM   1142 1HD1 ILE A  70      11.260  -2.610   0.892  1.00  1.740          H  
ATOM   1143 2HD1 ILE A  70      11.370  -3.505   2.424  1.00  1.740          H  
ATOM   1144 3HD1 ILE A  70      11.743  -4.320   0.883  1.00  1.740          H  
ATOM   1145  N   ALA A  71      10.294  -8.607   2.342  1.00  1.400          N  
ATOM   1146  CA  ALA A  71       9.990  -9.887   2.974  1.00  1.570          C  
ATOM   1147  C   ALA A  71       9.417  -9.600   4.339  1.00  1.880          C  
ATOM   1148  O   ALA A  71       9.712  -8.542   4.897  1.00  2.220          O  
ATOM   1149  CB  ALA A  71      11.227 -10.754   3.079  1.00  2.130          C  
ATOM   1150  H   ALA A  71      11.262  -8.322   2.270  1.00  1.680          H  
ATOM   1151  HA  ALA A  71       9.239 -10.401   2.379  1.00  1.880          H  
ATOM   1152 1HB  ALA A  71      10.967 -11.699   3.558  1.00  2.560          H  
ATOM   1153 2HB  ALA A  71      11.623 -10.945   2.082  1.00  2.560          H  
ATOM   1154 3HB  ALA A  71      11.977 -10.240   3.677  1.00  2.560          H  
ATOM   1155  N   ASP A  72       8.637 -10.525   4.909  1.00  2.360          N  
ATOM   1156  CA  ASP A  72       8.028 -10.272   6.208  1.00  2.850          C  
ATOM   1157  C   ASP A  72       7.454  -8.864   6.131  1.00  2.420          C  
ATOM   1158  O   ASP A  72       6.722  -8.568   5.185  1.00  2.680          O  
ATOM   1159  CB  ASP A  72       9.056 -10.442   7.323  1.00  3.790          C  
ATOM   1160  CG  ASP A  72       9.594 -11.869   7.374  1.00  3.790          C  
ATOM   1161  OD1 ASP A  72       8.849 -12.782   7.074  1.00  3.790          O  
ATOM   1162  OD2 ASP A  72      10.738 -12.038   7.720  1.00  3.790          O  
ATOM   1163  H   ASP A  72       8.474 -11.420   4.465  1.00  2.830          H  
ATOM   1164  HA  ASP A  72       7.213 -10.973   6.373  1.00  3.420          H  
ATOM   1165 1HB  ASP A  72       9.890  -9.753   7.174  1.00  4.550          H  
ATOM   1166 2HB  ASP A  72       8.598 -10.216   8.284  1.00  4.550          H  
ATOM   1167  N   SER A  73       7.766  -7.989   7.087  1.00  2.130          N  
ATOM   1168  CA  SER A  73       7.306  -6.622   6.938  1.00  2.070          C  
ATOM   1169  C   SER A  73       8.145  -5.592   7.654  1.00  2.210          C  
ATOM   1170  O   SER A  73       8.812  -5.860   8.656  1.00  2.840          O  
ATOM   1171  CB  SER A  73       5.848  -6.490   7.294  1.00  2.920          C  
ATOM   1172  OG  SER A  73       5.513  -6.809   8.604  1.00  2.920          O  
ATOM   1173  H   SER A  73       8.343  -8.241   7.872  1.00  2.560          H  
ATOM   1174  HA  SER A  73       7.373  -6.382   5.876  1.00  2.480          H  
ATOM   1175 1HB  SER A  73       5.558  -5.494   7.144  1.00  3.510          H  
ATOM   1176 2HB  SER A  73       5.298  -7.073   6.620  1.00  3.510          H  
ATOM   1177  HG  SER A  73       4.523  -6.632   8.640  1.00  3.510          H  
ATOM   1178  N   GLU A  74       8.096  -4.389   7.094  1.00  1.950          N  
ATOM   1179  CA  GLU A  74       8.787  -3.214   7.581  1.00  2.110          C  
ATOM   1180  C   GLU A  74       7.865  -2.007   7.529  1.00  1.860          C  
ATOM   1181  O   GLU A  74       6.958  -1.943   6.705  1.00  1.760          O  
ATOM   1182  CB  GLU A  74      10.039  -2.951   6.739  1.00  2.890          C  
ATOM   1183  CG  GLU A  74      11.118  -4.032   6.804  1.00  2.890          C  
ATOM   1184  CD  GLU A  74      12.327  -3.695   5.966  1.00  2.890          C  
ATOM   1185  OE1 GLU A  74      12.203  -2.850   5.119  1.00  2.890          O  
ATOM   1186  OE2 GLU A  74      13.367  -4.276   6.175  1.00  2.890          O  
ATOM   1187  H   GLU A  74       7.521  -4.285   6.271  1.00  2.340          H  
ATOM   1188  HA  GLU A  74       9.080  -3.379   8.618  1.00  2.530          H  
ATOM   1189 1HB  GLU A  74       9.755  -2.834   5.700  1.00  3.470          H  
ATOM   1190 2HB  GLU A  74      10.490  -2.021   7.058  1.00  3.470          H  
ATOM   1191 1HG  GLU A  74      11.424  -4.166   7.839  1.00  3.470          H  
ATOM   1192 2HG  GLU A  74      10.702  -4.973   6.450  1.00  3.470          H  
ATOM   1193  N   ASP A  75       8.111  -1.033   8.387  1.00  2.100          N  
ATOM   1194  CA  ASP A  75       7.341   0.204   8.383  1.00  2.080          C  
ATOM   1195  C   ASP A  75       7.437   0.921   7.042  1.00  1.960          C  
ATOM   1196  O   ASP A  75       8.494   0.932   6.404  1.00  2.720          O  
ATOM   1197  CB  ASP A  75       7.806   1.161   9.488  1.00  2.920          C  
ATOM   1198  CG  ASP A  75       6.878   2.387   9.642  1.00  2.920          C  
ATOM   1199  OD1 ASP A  75       5.914   2.281  10.361  1.00  2.920          O  
ATOM   1200  OD2 ASP A  75       7.118   3.404   8.990  1.00  2.920          O  
ATOM   1201  H   ASP A  75       8.859  -1.148   9.057  1.00  2.520          H  
ATOM   1202  HA  ASP A  75       6.295  -0.044   8.561  1.00  2.500          H  
ATOM   1203 1HB  ASP A  75       7.836   0.629  10.439  1.00  3.500          H  
ATOM   1204 2HB  ASP A  75       8.815   1.506   9.275  1.00  3.500          H  
ATOM   1205  N   LYS A  76       6.365   1.590   6.644  1.00  1.590          N  
ATOM   1206  CA  LYS A  76       6.354   2.322   5.384  1.00  1.870          C  
ATOM   1207  C   LYS A  76       7.495   3.336   5.243  1.00  1.580          C  
ATOM   1208  O   LYS A  76       7.898   3.630   4.115  1.00  1.670          O  
ATOM   1209  CB  LYS A  76       4.999   2.977   5.155  1.00  2.510          C  
ATOM   1210  CG  LYS A  76       4.897   3.896   3.920  1.00  2.510          C  
ATOM   1211  CD  LYS A  76       5.170   3.235   2.554  1.00  2.510          C  
ATOM   1212  CE  LYS A  76       4.834   4.235   1.468  1.00  2.510          C  
ATOM   1213  NZ  LYS A  76       5.094   3.747   0.120  1.00  2.510          N  
ATOM   1214  H   LYS A  76       5.537   1.570   7.226  1.00  1.910          H  
ATOM   1215  HA  LYS A  76       6.476   1.586   4.593  1.00  2.240          H  
ATOM   1216 1HB  LYS A  76       4.229   2.209   5.066  1.00  3.010          H  
ATOM   1217 2HB  LYS A  76       4.752   3.587   6.026  1.00  3.010          H  
ATOM   1218 1HG  LYS A  76       3.879   4.232   3.865  1.00  3.010          H  
ATOM   1219 2HG  LYS A  76       5.536   4.769   4.043  1.00  3.010          H  
ATOM   1220 1HD  LYS A  76       6.217   3.028   2.448  1.00  3.010          H  
ATOM   1221 2HD  LYS A  76       4.638   2.318   2.420  1.00  3.010          H  
ATOM   1222 1HE  LYS A  76       3.778   4.500   1.547  1.00  3.010          H  
ATOM   1223 2HE  LYS A  76       5.433   5.124   1.633  1.00  3.010          H  
ATOM   1224 1HZ  LYS A  76       4.855   4.489  -0.523  1.00  3.010          H  
ATOM   1225 2HZ  LYS A  76       6.081   3.518   0.037  1.00  3.010          H  
ATOM   1226 3HZ  LYS A  76       4.535   2.930  -0.086  1.00  3.010          H  
ATOM   1227  N   THR A  77       8.016   3.891   6.337  1.00  1.650          N  
ATOM   1228  CA  THR A  77       9.110   4.842   6.200  1.00  1.790          C  
ATOM   1229  C   THR A  77      10.438   4.128   5.849  1.00  1.580          C  
ATOM   1230  O   THR A  77      11.395   4.756   5.378  1.00  1.670          O  
ATOM   1231  CB  THR A  77       9.241   5.708   7.464  1.00  2.450          C  
ATOM   1232  OG1 THR A  77       9.469   4.875   8.616  1.00  2.450          O  
ATOM   1233  CG2 THR A  77       7.986   6.554   7.670  1.00  2.450          C  
ATOM   1234  H   THR A  77       7.659   3.675   7.278  1.00  1.980          H  
ATOM   1235  HA  THR A  77       8.869   5.515   5.380  1.00  2.150          H  
ATOM   1236  HB  THR A  77      10.095   6.373   7.345  1.00  2.940          H  
ATOM   1237  HG1 THR A  77       8.661   4.333   8.795  1.00  2.940          H  
ATOM   1238 1HG2 THR A  77       8.105   7.170   8.560  1.00  2.940          H  
ATOM   1239 2HG2 THR A  77       7.830   7.193   6.802  1.00  2.940          H  
ATOM   1240 3HG2 THR A  77       7.124   5.897   7.797  1.00  2.940          H  
ATOM   1241  N   LYS A  78      10.486   2.799   6.019  1.00  1.470          N  
ATOM   1242  CA  LYS A  78      11.659   2.017   5.655  1.00  1.500          C  
ATOM   1243  C   LYS A  78      11.518   1.732   4.171  1.00  1.310          C  
ATOM   1244  O   LYS A  78      12.502   1.760   3.423  1.00  1.480          O  
ATOM   1245  CB  LYS A  78      11.749   0.710   6.447  1.00  2.090          C  
ATOM   1246  CG  LYS A  78      11.921   0.866   7.972  1.00  2.090          C  
ATOM   1247  CD  LYS A  78      13.254   1.531   8.356  1.00  2.090          C  
ATOM   1248  CE  LYS A  78      13.434   1.577   9.872  1.00  2.090          C  
ATOM   1249  NZ  LYS A  78      14.706   2.252  10.267  1.00  2.090          N  
ATOM   1250  H   LYS A  78       9.671   2.315   6.379  1.00  1.760          H  
ATOM   1251  HA  LYS A  78      12.560   2.610   5.801  1.00  1.800          H  
ATOM   1252 1HB  LYS A  78      10.850   0.129   6.267  1.00  2.510          H  
ATOM   1253 2HB  LYS A  78      12.585   0.116   6.073  1.00  2.510          H  
ATOM   1254 1HG  LYS A  78      11.103   1.477   8.351  1.00  2.510          H  
ATOM   1255 2HG  LYS A  78      11.862  -0.118   8.438  1.00  2.510          H  
ATOM   1256 1HD  LYS A  78      14.083   0.979   7.908  1.00  2.510          H  
ATOM   1257 2HD  LYS A  78      13.276   2.553   7.987  1.00  2.510          H  
ATOM   1258 1HE  LYS A  78      12.596   2.118  10.311  1.00  2.510          H  
ATOM   1259 2HE  LYS A  78      13.440   0.559  10.262  1.00  2.510          H  
ATOM   1260 1HZ  LYS A  78      14.783   2.262  11.275  1.00  2.510          H  
ATOM   1261 2HZ  LYS A  78      15.492   1.751   9.876  1.00  2.510          H  
ATOM   1262 3HZ  LYS A  78      14.707   3.201   9.922  1.00  2.510          H  
ATOM   1263  N   ILE A  79      10.261   1.522   3.745  1.00  1.080          N  
ATOM   1264  CA  ILE A  79       9.974   1.279   2.338  1.00  1.050          C  
ATOM   1265  C   ILE A  79      10.340   2.555   1.588  1.00  1.020          C  
ATOM   1266  O   ILE A  79      10.973   2.491   0.537  1.00  1.020          O  
ATOM   1267  CB  ILE A  79       8.475   0.938   2.061  1.00  1.480          C  
ATOM   1268  CG1 ILE A  79       8.131  -0.557   2.325  1.00  1.480          C  
ATOM   1269  CG2 ILE A  79       8.098   1.265   0.574  1.00  1.480          C  
ATOM   1270  CD1 ILE A  79       8.418  -1.111   3.723  1.00  1.480          C  
ATOM   1271  H   ILE A  79       9.529   1.467   4.459  1.00  1.300          H  
ATOM   1272  HA  ILE A  79      10.599   0.466   1.974  1.00  1.260          H  
ATOM   1273  HB  ILE A  79       7.868   1.518   2.717  1.00  1.780          H  
ATOM   1274 1HG1 ILE A  79       7.068  -0.695   2.141  1.00  1.780          H  
ATOM   1275 2HG1 ILE A  79       8.679  -1.128   1.603  1.00  1.780          H  
ATOM   1276 1HG2 ILE A  79       7.047   1.033   0.412  1.00  1.780          H  
ATOM   1277 2HG2 ILE A  79       8.260   2.314   0.341  1.00  1.780          H  
ATOM   1278 3HG2 ILE A  79       8.708   0.655  -0.098  1.00  1.780          H  
ATOM   1279 1HD1 ILE A  79       8.124  -2.154   3.767  1.00  1.780          H  
ATOM   1280 2HD1 ILE A  79       9.478  -1.038   3.956  1.00  1.780          H  
ATOM   1281 3HD1 ILE A  79       7.849  -0.560   4.462  1.00  1.780          H  
ATOM   1282  N   LEU A  80       9.941   3.714   2.141  1.00  1.130          N  
ATOM   1283  CA  LEU A  80      10.220   5.018   1.552  1.00  1.260          C  
ATOM   1284  C   LEU A  80      11.709   5.173   1.329  1.00  1.220          C  
ATOM   1285  O   LEU A  80      12.133   5.569   0.235  1.00  1.180          O  
ATOM   1286  CB  LEU A  80       9.687   6.134   2.475  1.00  1.710          C  
ATOM   1287  CG  LEU A  80       9.754   7.625   1.978  1.00  1.710          C  
ATOM   1288  CD1 LEU A  80       8.610   8.398   2.646  1.00  1.710          C  
ATOM   1289  CD2 LEU A  80      11.094   8.277   2.334  1.00  1.710          C  
ATOM   1290  H   LEU A  80       9.376   3.673   2.991  1.00  1.360          H  
ATOM   1291  HA  LEU A  80       9.717   5.076   0.596  1.00  1.510          H  
ATOM   1292 1HB  LEU A  80       8.649   5.905   2.707  1.00  2.050          H  
ATOM   1293 2HB  LEU A  80      10.251   6.088   3.403  1.00  2.050          H  
ATOM   1294  HG  LEU A  80       9.627   7.664   0.925  1.00  2.050          H  
ATOM   1295 1HD1 LEU A  80       8.621   9.434   2.302  1.00  2.050          H  
ATOM   1296 2HD1 LEU A  80       7.663   7.943   2.381  1.00  2.050          H  
ATOM   1297 3HD1 LEU A  80       8.731   8.372   3.728  1.00  2.050          H  
ATOM   1298 1HD2 LEU A  80      11.083   9.310   1.988  1.00  2.050          H  
ATOM   1299 2HD2 LEU A  80      11.234   8.259   3.414  1.00  2.050          H  
ATOM   1300 3HD2 LEU A  80      11.920   7.766   1.863  1.00  2.050          H  
ATOM   1301  N   TYR A  81      12.513   4.868   2.352  1.00  1.330          N  
ATOM   1302  CA  TYR A  81      13.956   4.942   2.228  1.00  1.500          C  
ATOM   1303  C   TYR A  81      14.467   4.102   1.065  1.00  1.310          C  
ATOM   1304  O   TYR A  81      15.264   4.597   0.260  1.00  1.320          O  
ATOM   1305  CB  TYR A  81      14.645   4.520   3.518  1.00  2.030          C  
ATOM   1306  CG  TYR A  81      16.143   4.472   3.382  1.00  2.030          C  
ATOM   1307  CD1 TYR A  81      16.882   5.641   3.408  1.00  2.030          C  
ATOM   1308  CD2 TYR A  81      16.780   3.254   3.222  1.00  2.030          C  
ATOM   1309  CE1 TYR A  81      18.253   5.590   3.276  1.00  2.030          C  
ATOM   1310  CE2 TYR A  81      18.146   3.206   3.096  1.00  2.030          C  
ATOM   1311  CZ  TYR A  81      18.883   4.363   3.119  1.00  2.030          C  
ATOM   1312  OH  TYR A  81      20.254   4.307   2.995  1.00  2.030          O  
ATOM   1313  H   TYR A  81      12.110   4.605   3.258  1.00  1.600          H  
ATOM   1314  HA  TYR A  81      14.222   5.978   2.024  1.00  1.800          H  
ATOM   1315 1HB  TYR A  81      14.386   5.215   4.317  1.00  2.440          H  
ATOM   1316 2HB  TYR A  81      14.296   3.535   3.813  1.00  2.440          H  
ATOM   1317  HD1 TYR A  81      16.382   6.601   3.529  1.00  2.440          H  
ATOM   1318  HD2 TYR A  81      16.201   2.326   3.198  1.00  2.440          H  
ATOM   1319  HE1 TYR A  81      18.836   6.509   3.295  1.00  2.440          H  
ATOM   1320  HE2 TYR A  81      18.643   2.244   2.972  1.00  2.440          H  
ATOM   1321  HH  TYR A  81      20.613   5.197   3.003  1.00  2.440          H  
ATOM   1322  N   GLU A  82      14.025   2.837   0.980  1.00  1.260          N  
ATOM   1323  CA  GLU A  82      14.490   1.946  -0.087  1.00  1.330          C  
ATOM   1324  C   GLU A  82      14.112   2.480  -1.481  1.00  1.150          C  
ATOM   1325  O   GLU A  82      14.920   2.434  -2.419  1.00  1.280          O  
ATOM   1326  CB  GLU A  82      13.886   0.544   0.108  1.00  1.830          C  
ATOM   1327  CG  GLU A  82      14.405  -0.217   1.342  1.00  1.830          C  
ATOM   1328  CD  GLU A  82      15.833  -0.677   1.230  1.00  1.830          C  
ATOM   1329  OE1 GLU A  82      16.110  -1.495   0.386  1.00  1.830          O  
ATOM   1330  OE2 GLU A  82      16.670  -0.169   1.948  1.00  1.830          O  
ATOM   1331  H   GLU A  82      13.390   2.481   1.706  1.00  1.510          H  
ATOM   1332  HA  GLU A  82      15.574   1.876  -0.020  1.00  1.600          H  
ATOM   1333 1HB  GLU A  82      12.803   0.631   0.208  1.00  2.200          H  
ATOM   1334 2HB  GLU A  82      14.084  -0.062  -0.774  1.00  2.200          H  
ATOM   1335 1HG  GLU A  82      14.328   0.436   2.207  1.00  2.200          H  
ATOM   1336 2HG  GLU A  82      13.761  -1.078   1.519  1.00  2.200          H  
ATOM   1337  N   ILE A  83      12.910   3.053  -1.609  1.00  0.970          N  
ATOM   1338  CA  ILE A  83      12.498   3.608  -2.892  1.00  0.990          C  
ATOM   1339  C   ILE A  83      13.406   4.766  -3.251  1.00  0.910          C  
ATOM   1340  O   ILE A  83      13.844   4.873  -4.400  1.00  1.010          O  
ATOM   1341  CB  ILE A  83      11.049   4.148  -2.854  1.00  1.380          C  
ATOM   1342  CG1 ILE A  83      10.017   3.011  -2.591  1.00  1.380          C  
ATOM   1343  CG2 ILE A  83      10.720   4.899  -4.178  1.00  1.380          C  
ATOM   1344  CD1 ILE A  83       9.883   1.963  -3.641  1.00  1.380          C  
ATOM   1345  H   ILE A  83      12.267   3.029  -0.811  1.00  1.160          H  
ATOM   1346  HA  ILE A  83      12.603   2.848  -3.661  1.00  1.190          H  
ATOM   1347  HB  ILE A  83      10.965   4.842  -2.022  1.00  1.650          H  
ATOM   1348 1HG1 ILE A  83      10.309   2.501  -1.704  1.00  1.650          H  
ATOM   1349 2HG1 ILE A  83       9.062   3.455  -2.418  1.00  1.650          H  
ATOM   1350 1HG2 ILE A  83       9.720   5.295  -4.130  1.00  1.650          H  
ATOM   1351 2HG2 ILE A  83      11.407   5.727  -4.335  1.00  1.650          H  
ATOM   1352 3HG2 ILE A  83      10.796   4.219  -5.017  1.00  1.650          H  
ATOM   1353 1HD1 ILE A  83       9.150   1.236  -3.306  1.00  1.650          H  
ATOM   1354 2HD1 ILE A  83       9.551   2.388  -4.583  1.00  1.650          H  
ATOM   1355 3HD1 ILE A  83      10.832   1.474  -3.780  1.00  1.650          H  
ATOM   1356  N   ARG A  84      13.655   5.658  -2.289  1.00  0.920          N  
ATOM   1357  CA  ARG A  84      14.481   6.821  -2.534  1.00  1.060          C  
ATOM   1358  C   ARG A  84      15.936   6.489  -2.846  1.00  1.100          C  
ATOM   1359  O   ARG A  84      16.498   7.026  -3.803  1.00  1.130          O  
ATOM   1360  CB  ARG A  84      14.434   7.772  -1.341  1.00  1.430          C  
ATOM   1361  CG  ARG A  84      15.314   9.051  -1.459  1.00  1.430          C  
ATOM   1362  CD  ARG A  84      14.873   9.970  -2.555  1.00  1.430          C  
ATOM   1363  NE  ARG A  84      15.747  11.128  -2.669  1.00  1.430          N  
ATOM   1364  CZ  ARG A  84      15.630  12.296  -1.993  1.00  1.430          C  
ATOM   1365  NH1 ARG A  84      14.647  12.487  -1.126  1.00  1.430          N  
ATOM   1366  NH2 ARG A  84      16.512  13.259  -2.205  1.00  1.430          N  
ATOM   1367  H   ARG A  84      13.228   5.530  -1.363  1.00  1.100          H  
ATOM   1368  HA  ARG A  84      14.054   7.337  -3.386  1.00  1.270          H  
ATOM   1369 1HB  ARG A  84      13.405   8.083  -1.172  1.00  1.710          H  
ATOM   1370 2HB  ARG A  84      14.754   7.231  -0.446  1.00  1.710          H  
ATOM   1371 1HG  ARG A  84      15.269   9.598  -0.520  1.00  1.710          H  
ATOM   1372 2HG  ARG A  84      16.356   8.779  -1.658  1.00  1.710          H  
ATOM   1373 1HD  ARG A  84      14.929   9.445  -3.506  1.00  1.710          H  
ATOM   1374 2HD  ARG A  84      13.855  10.306  -2.389  1.00  1.710          H  
ATOM   1375  HE  ARG A  84      16.542  11.031  -3.336  1.00  1.710          H  
ATOM   1376 1HH1 ARG A  84      13.971  11.761  -0.957  1.00  1.710          H  
ATOM   1377 2HH1 ARG A  84      14.573  13.364  -0.630  1.00  1.710          H  
ATOM   1378 1HH2 ARG A  84      17.271  13.120  -2.869  1.00  1.710          H  
ATOM   1379 2HH2 ARG A  84      16.439  14.131  -1.711  1.00  1.710          H  
ATOM   1380  N   LYS A  85      16.559   5.559  -2.104  1.00  1.220          N  
ATOM   1381  CA  LYS A  85      17.973   5.322  -2.385  1.00  1.500          C  
ATOM   1382  C   LYS A  85      18.136   4.822  -3.827  1.00  1.430          C  
ATOM   1383  O   LYS A  85      19.136   5.126  -4.479  1.00  1.610          O  
ATOM   1384  CB  LYS A  85      18.606   4.332  -1.385  1.00  1.990          C  
ATOM   1385  CG  LYS A  85      18.231   2.874  -1.569  1.00  1.990          C  
ATOM   1386  CD  LYS A  85      18.785   1.973  -0.462  1.00  1.990          C  
ATOM   1387  CE  LYS A  85      18.558   0.507  -0.815  1.00  1.990          C  
ATOM   1388  NZ  LYS A  85      18.956  -0.437   0.289  1.00  1.990          N  
ATOM   1389  H   LYS A  85      16.079   5.102  -1.322  1.00  1.460          H  
ATOM   1390  HA  LYS A  85      18.503   6.271  -2.303  1.00  1.800          H  
ATOM   1391 1HB  LYS A  85      19.689   4.409  -1.434  1.00  2.390          H  
ATOM   1392 2HB  LYS A  85      18.302   4.612  -0.372  1.00  2.390          H  
ATOM   1393 1HG  LYS A  85      17.163   2.790  -1.581  1.00  2.390          H  
ATOM   1394 2HG  LYS A  85      18.620   2.519  -2.518  1.00  2.390          H  
ATOM   1395 1HD  LYS A  85      19.846   2.163  -0.311  1.00  2.390          H  
ATOM   1396 2HD  LYS A  85      18.254   2.180   0.459  1.00  2.390          H  
ATOM   1397 1HE  LYS A  85      17.507   0.350  -1.058  1.00  2.390          H  
ATOM   1398 2HE  LYS A  85      19.158   0.279  -1.694  1.00  2.390          H  
ATOM   1399 1HZ  LYS A  85      18.789  -1.386  -0.015  1.00  2.390          H  
ATOM   1400 2HZ  LYS A  85      19.925  -0.323   0.527  1.00  2.390          H  
ATOM   1401 3HZ  LYS A  85      18.364  -0.265   1.121  1.00  2.390          H  
ATOM   1402  N   LYS A  86      17.125   4.112  -4.358  1.00  1.350          N  
ATOM   1403  CA  LYS A  86      17.198   3.679  -5.741  1.00  1.530          C  
ATOM   1404  C   LYS A  86      16.720   4.775  -6.696  1.00  1.230          C  
ATOM   1405  O   LYS A  86      17.299   4.948  -7.765  1.00  1.390          O  
ATOM   1406  CB  LYS A  86      16.449   2.363  -5.947  1.00  2.070          C  
ATOM   1407  CG  LYS A  86      17.106   1.139  -5.268  1.00  2.070          C  
ATOM   1408  CD  LYS A  86      18.410   0.704  -6.020  1.00  2.070          C  
ATOM   1409  CE  LYS A  86      19.098  -0.513  -5.381  1.00  2.070          C  
ATOM   1410  NZ  LYS A  86      18.314  -1.774  -5.538  1.00  2.070          N  
ATOM   1411  H   LYS A  86      16.338   3.824  -3.763  1.00  1.620          H  
ATOM   1412  HA  LYS A  86      18.243   3.507  -5.981  1.00  1.840          H  
ATOM   1413 1HB  LYS A  86      15.432   2.465  -5.550  1.00  2.480          H  
ATOM   1414 2HB  LYS A  86      16.373   2.153  -6.996  1.00  2.480          H  
ATOM   1415 1HG  LYS A  86      17.349   1.394  -4.240  1.00  2.480          H  
ATOM   1416 2HG  LYS A  86      16.399   0.311  -5.254  1.00  2.480          H  
ATOM   1417 1HD  LYS A  86      18.163   0.464  -7.054  1.00  2.480          H  
ATOM   1418 2HD  LYS A  86      19.138   1.509  -6.022  1.00  2.480          H  
ATOM   1419 1HE  LYS A  86      20.073  -0.648  -5.846  1.00  2.480          H  
ATOM   1420 2HE  LYS A  86      19.239  -0.319  -4.318  1.00  2.480          H  
ATOM   1421 1HZ  LYS A  86      18.801  -2.550  -5.103  1.00  2.480          H  
ATOM   1422 2HZ  LYS A  86      17.396  -1.687  -5.093  1.00  2.480          H  
ATOM   1423 3HZ  LYS A  86      18.175  -1.996  -6.509  1.00  2.480          H  
ATOM   1424  N   SER A  87      15.744   5.597  -6.306  1.00  1.040          N  
ATOM   1425  CA  SER A  87      15.261   6.677  -7.172  1.00  1.210          C  
ATOM   1426  C   SER A  87      16.428   7.582  -7.554  1.00  1.500          C  
ATOM   1427  O   SER A  87      16.591   7.966  -8.718  1.00  1.870          O  
ATOM   1428  CB  SER A  87      14.196   7.492  -6.466  1.00  1.630          C  
ATOM   1429  OG  SER A  87      13.704   8.507  -7.288  1.00  1.630          O  
ATOM   1430  H   SER A  87      15.251   5.424  -5.430  1.00  1.250          H  
ATOM   1431  HA  SER A  87      14.851   6.247  -8.080  1.00  1.450          H  
ATOM   1432 1HB  SER A  87      13.389   6.855  -6.141  1.00  1.950          H  
ATOM   1433 2HB  SER A  87      14.633   7.934  -5.578  1.00  1.950          H  
ATOM   1434  HG  SER A  87      13.001   8.926  -6.791  1.00  1.950          H  
ATOM   1435  N   ASP A  88      17.301   7.861  -6.576  1.00  1.610          N  
ATOM   1436  CA  ASP A  88      18.493   8.700  -6.744  1.00  2.240          C  
ATOM   1437  C   ASP A  88      19.472   8.169  -7.810  1.00  3.090          C  
ATOM   1438  O   ASP A  88      20.353   8.900  -8.268  1.00  3.720          O  
ATOM   1439  CB  ASP A  88      19.266   8.831  -5.422  1.00  2.880          C  
ATOM   1440  CG  ASP A  88      18.594   9.723  -4.344  1.00  2.880          C  
ATOM   1441  OD1 ASP A  88      17.649  10.422  -4.641  1.00  2.880          O  
ATOM   1442  OD2 ASP A  88      19.064   9.707  -3.229  1.00  2.880          O  
ATOM   1443  H   ASP A  88      17.079   7.514  -5.635  1.00  1.930          H  
ATOM   1444  HA  ASP A  88      18.162   9.691  -7.053  1.00  2.690          H  
ATOM   1445 1HB  ASP A  88      19.393   7.828  -4.994  1.00  3.460          H  
ATOM   1446 2HB  ASP A  88      20.262   9.219  -5.626  1.00  3.460          H  
ATOM   1447  N   VAL A  89      19.368   6.884  -8.139  1.00  3.310          N  
ATOM   1448  CA  VAL A  89      20.217   6.211  -9.109  1.00  4.370          C  
ATOM   1449  C   VAL A  89      19.483   6.050 -10.449  1.00  4.740          C  
ATOM   1450  O   VAL A  89      20.067   6.261 -11.515  1.00  5.010          O  
ATOM   1451  CB  VAL A  89      20.631   4.825  -8.568  1.00  5.690          C  
ATOM   1452  CG1 VAL A  89      21.463   4.062  -9.607  1.00  5.690          C  
ATOM   1453  CG2 VAL A  89      21.396   5.014  -7.266  1.00  5.690          C  
ATOM   1454  H   VAL A  89      18.607   6.345  -7.737  1.00  3.970          H  
ATOM   1455  HA  VAL A  89      21.111   6.813  -9.268  1.00  5.240          H  
ATOM   1456  HB  VAL A  89      19.735   4.234  -8.372  1.00  6.830          H  
ATOM   1457 1HG1 VAL A  89      21.733   3.087  -9.207  1.00  6.830          H  
ATOM   1458 2HG1 VAL A  89      20.890   3.921 -10.523  1.00  6.830          H  
ATOM   1459 3HG1 VAL A  89      22.368   4.626  -9.832  1.00  6.830          H  
ATOM   1460 1HG2 VAL A  89      21.677   4.043  -6.860  1.00  6.830          H  
ATOM   1461 2HG2 VAL A  89      22.290   5.604  -7.452  1.00  6.830          H  
ATOM   1462 3HG2 VAL A  89      20.763   5.534  -6.543  1.00  6.830          H  
ATOM   1463  N   ILE A  90      18.228   5.603 -10.371  1.00  5.030          N  
ATOM   1464  CA  ILE A  90      17.351   5.304 -11.501  1.00  5.670          C  
ATOM   1465  C   ILE A  90      16.972   6.506 -12.363  1.00  6.100          C  
ATOM   1466  O   ILE A  90      16.977   6.402 -13.591  1.00  6.590          O  
ATOM   1467  CB  ILE A  90      16.060   4.626 -10.982  1.00  7.680          C  
ATOM   1468  CG1 ILE A  90      16.429   3.241 -10.424  1.00  7.680          C  
ATOM   1469  CG2 ILE A  90      14.950   4.531 -12.102  1.00  7.680          C  
ATOM   1470  CD1 ILE A  90      15.355   2.611  -9.611  1.00  7.680          C  
ATOM   1471  H   ILE A  90      17.852   5.454  -9.437  1.00  6.040          H  
ATOM   1472  HA  ILE A  90      17.875   4.594 -12.140  1.00  6.800          H  
ATOM   1473  HB  ILE A  90      15.673   5.213 -10.150  1.00  9.220          H  
ATOM   1474 1HG1 ILE A  90      16.665   2.580 -11.256  1.00  9.220          H  
ATOM   1475 2HG1 ILE A  90      17.316   3.334  -9.800  1.00  9.220          H  
ATOM   1476 1HG2 ILE A  90      14.048   4.067 -11.712  1.00  9.220          H  
ATOM   1477 2HG2 ILE A  90      14.687   5.523 -12.462  1.00  9.220          H  
ATOM   1478 3HG2 ILE A  90      15.326   3.941 -12.936  1.00  9.220          H  
ATOM   1479 1HD1 ILE A  90      15.700   1.640  -9.257  1.00  9.220          H  
ATOM   1480 2HD1 ILE A  90      15.128   3.252  -8.759  1.00  9.220          H  
ATOM   1481 3HD1 ILE A  90      14.468   2.475 -10.200  1.00  9.220          H  
ATOM   1482  N   ALA A  91      16.567   7.614 -11.738  1.00  6.150          N  
ATOM   1483  CA  ALA A  91      16.135   8.780 -12.499  1.00  6.810          C  
ATOM   1484  C   ALA A  91      16.795  10.068 -12.012  1.00  7.310          C  
ATOM   1485  O   ALA A  91      17.652  10.614 -12.709  1.00  7.520          O  
ATOM   1486  OXT ALA A  91      16.183  10.747 -11.188  1.00 10.210          O  
ATOM   1487  CB  ALA A  91      14.623   8.904 -12.416  1.00  8.800          C  
ATOM   1488  H   ALA A  91      16.565   7.647 -10.714  1.00  7.380          H  
ATOM   1489  HA  ALA A  91      16.422   8.634 -13.539  1.00  8.170          H  
ATOM   1490 1HB  ALA A  91      14.295   9.755 -13.009  1.00 10.560          H  
ATOM   1491 2HB  ALA A  91      14.158   7.993 -12.802  1.00 10.560          H  
ATOM   1492 3HB  ALA A  91      14.330   9.049 -11.378  1.00 10.560          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 -495.119 61.3877 332.805 -33.7184 12.8697 22.3345 175.884 -190.665 -0.57155 -3.76668 -147.636 -22.7437 -42.4535 -18.83 -9.8232 -8.89727 0 1.64039 5.78428 53.9783 84.82 -14.8573 12.3473 -25.7272 21.9835 64.7361 -164.239
ASP:NtermProteinFull_1 -2.50686 0.19344 4.06609 -0.17738 0.11574 0.60101 1.68063 -1.81486 -0 -0 -2.77817 -4.42264 0 0 -0.90888 0 0 0.02433 0.18231 0 3.97783 0 0 -2.3716 0 0.2104 -3.92861
ASP_2 -1.83313 0.21669 2.85666 -0.20886 0.02828 0.67445 0.92272 -1.24187 -0.02915 -0.20034 -1.63984 -1.05019 0 0 -0.26937 0 0 -0.05486 0.01237 0 1.81653 -0.87844 0 -2.3716 0.1957 0.37108 -2.68316
ILE_3 -6.80578 0.78962 2.16683 -0.56791 0.52204 0.12438 2.33488 -2.01289 -0 -0 -1.21084 0.02159 0 0 0 0 0 -0.04456 0.03077 1.43315 0 -0.68908 0 0.73287 0.04265 0.32921 -2.80308
GLN_4 -5.44417 0.65024 3.87019 -0.26318 0.03199 0.21377 2.14675 -1.83119 -0.00902 -0.03557 -2.66282 -0.19779 0 0 -0.8098 -1.08392 0 -0.01782 0.1124 0 3.66568 0.12627 0 -0.18838 -0.28134 1.39946 -0.60823
PRO_5 -6.49917 1.06225 2.84743 -0.16316 0 0.11497 1.9326 -1.4068 -0 -0 -1.40268 0.10577 0 0 0 0 0 -0.01418 0.17109 1.05569 0 -0.72036 0 -2.4119 -0.43043 1.71197 -4.0469
ILE_6 -9.85156 1.92176 1.12616 -0.47131 0.37443 0.10375 2.34621 -2.458 -0 -0 -1.44484 0.05181 0 0 0 0 0 0.1749 0.5778 0.39004 0 -0.65147 0 0.73287 -0.45597 0.85516 -6.67827
GLN_7 -8.50872 1.17486 5.27321 -0.34796 0.07169 0.16641 3.01468 -3.01608 -0 -0 -4.54829 -0.06315 0 0 0 0 0 0.09344 0.19119 0 3.08528 0.18493 0 -0.18838 -0.08193 0.80882 -2.69001
VAL_8 -7.07301 1.24085 1.78663 -0.32525 0.32436 0.07059 2.00382 -2.00467 -0 -0 -1.86524 -0.45995 0 0 0 0 0 0.19187 0.25084 0.11356 0 -0.41797 0 1.9342 -0.15965 0.94005 -3.44898
LEU_9 -6.12845 0.69976 2.68072 -0.48494 0.14251 0.13241 2.35365 -2.02809 -0 -0 -2.83707 -0.07582 0 0 0 0 0 -0.00133 0.05158 1.19203 0 -0.01038 0 0.18072 0.16644 0.81919 -3.14708
ASP_10 -2.32852 0.14616 2.84319 -0.09503 0.0216 0.32828 1.12713 -1.26865 -0 -0 -1.14705 -0.66414 0 0 0 0 0 -0.1235 0.00716 0 2.26703 0.01302 0 -2.3716 1.45644 0.61318 0.82471
GLU_11 -2.77297 0.33085 3.07285 -0.23521 0.04863 0.38261 0.86798 -1.4129 -0.00784 -0.04792 -0.61232 -0.56075 0 0 -0.42707 0 0 -0.0388 0.00318 0 2.92051 -0.0693 0 -2.7348 0.79848 0.45616 -0.03863
ASN_12 -5.91918 0.30025 4.81363 -0.18491 0.01208 0.27119 2.73036 -2.61549 -0.01051 -0.04376 -2.66236 -0.6191 0 0 0 0 0 0.09174 0.00904 0 2.32235 0.58442 0 -0.93687 -0.08041 0.36161 -1.57592
VAL_13 -8.73563 1.58823 1.91062 -0.28232 0.28531 0.05892 2.41066 -2.54167 -0.00299 -0.01068 -2.42719 -0.1622 0 0 0 0 0 0.17646 0.00738 0.46072 0 -0.77761 0 1.9342 0.00326 0.64063 -5.4639
TRP_14 -10.7191 1.34692 4.00628 -1.13645 0.33366 0.79786 3.13917 -3.20519 -0.01051 -0.04376 -3.54173 -0.03857 0 0 0 -0.48812 0 -0.04969 0.03535 0 2.59162 0.14664 0 1.6906 0.15373 1.01153 -3.97978
LEU_15 -8.74266 1.40516 2.60791 -0.52027 0.39162 0.10791 2.74647 -2.57057 -0.00299 -0.01068 -3.3227 0.1345 0 0 0 0 0 -0.00177 0.05554 0.63546 0 -0.32151 0 0.18072 0.20585 1.02721 -5.9948
VAL_16 -6.95478 1.08805 1.94122 -0.26982 0.15882 0.05379 1.80688 -1.6688 -0 -0 -1.5112 -0.36279 0 0 0 0 0 -0.07489 0.00043 0.28175 0 -0.79124 0 1.9342 -0.34536 1.1376 -3.57614
LEU_17 -5.86861 0.93104 3.78265 -0.46903 0.29952 0.07933 2.51582 -2.21094 -0.00708 -0.0587 -1.21502 0.37936 0 0 0 0 0 0.01346 0.00324 0.33286 0 -0.04871 0 0.18072 -0.48071 1.57148 -0.26932
PRO_18 -3.23169 0.67564 1.92554 -0.0752 0 0.04593 0.53207 -0.7919 -0 -0 0.72495 0.55014 0 0 0 0 0 -0.23049 0.05814 0.32244 0 -0.88315 0 -2.4119 0.1693 1.12336 -1.49683
ASN_19 -3.37045 0.78931 3.02363 -0.19095 0.04337 0.29455 0.72822 -1.46391 -0.0016 -0.00449 -1.1912 -0.37104 0 0 -0.29468 0 0 0.40304 0.00534 0 1.82633 -0.06562 0 -0.93687 0.45131 0.51798 0.19226
VAL_20 -5.88667 1.17081 2.5202 -0.27916 0.11948 0.06069 2.07076 -2.12619 -0 -0 -0.7118 -0.17413 0 0 0 0 0 -0.01187 0.01527 0.13161 0 -0.49783 0 1.9342 -0.17763 0.67414 -1.16812
LYS_21 -3.21763 0.29053 2.83212 -0.31206 0.02532 0.14608 1.55258 -1.46031 -0.0016 -0.00449 -1.60912 0.13074 0 0 0 0 0 -0.10952 0.02664 2.19772 0 -0.00207 0 -1.5107 -0.44263 0.67192 -0.79648
ALA_22 -3.64015 0.59543 2.92496 -0.02275 0 0 1.95058 -1.75295 -0.01606 -0.06487 -0.73601 -0.36917 0 0 0 0 0 -0.08005 0 0 0 -0.35683 0 1.8394 -0.60511 0.40724 0.07363
ALA_23 -2.95575 0.25978 2.1498 -0.02299 0 0 0.95627 -1.43022 -0.01269 -0.05796 -0.58674 -0.38564 0 0 0 0 0 -0.08494 0 0 0 -0.42661 0 1.8394 -0.6338 0.27797 -1.11413
TYR_24 -6.24451 0.67262 4.58839 -0.71387 0.08093 0.40823 2.29154 -2.44611 -0.02457 -0.10691 -1.52445 -0.11557 0 0 0 0 0 0.02141 0.08552 0 2.1755 -0.12707 0 1.2797 -0.09272 0.5981 0.80615
PHE_25 -9.7337 1.17443 3.7184 -1.07843 0.2656 0.48014 2.1381 -2.72417 -0 -0 -1.02083 0.07682 0 0 0 0 0 -0.00338 0.00401 0 1.83742 -0.4809 0 1.0402 0.22853 0.75892 -3.31885
PHE_26 -8.59006 1.22094 2.79263 -0.61669 0.03316 0.31481 1.57765 -2.59352 -0 -0 -1.51413 0.14027 0 0 0 0 0 -0.02019 0.00379 0 2.41613 -0.05464 0 1.0402 0.13286 0.85135 -2.86545
ASN_27 -3.05712 0.11569 3.08478 -0.19558 0.02748 0.31526 1.08526 -1.62967 -0.02875 -0.12283 -0.34923 -0.36714 0 0 0 0 0 -0.06099 0.00629 0 1.9889 -0.17844 0 -0.93687 0.0945 1.05423 0.84577
LYS_28 -3.57032 0.25261 2.93032 -0.69448 0.12113 0.49943 1.17013 -1.23126 -0 -0 -0.58902 -0.04816 0 0 0 0 0 0.08362 0.01311 2.53378 0 -0.02275 0 -1.5107 -0.03666 0.66381 0.56458
TRP_29 -8.31144 0.96787 3.37407 -0.78394 0.11923 0.31772 1.0561 -2.01915 -0.03704 -0.18718 0.75717 -0.57653 0 0 0 0 0 0.06702 0.13839 0 2.44135 -0.03063 0 1.6906 0.70501 0.63003 0.31864
ILE_30 -3.03367 0.36438 1.6105 -0.69289 0.46018 0.24573 0.39804 -1.02089 -0 -0 0.52075 0.32878 0 0 0 0 0 0.03024 0.13302 1.07347 0 0.01145 0 0.73287 0.78035 0.84611 2.78842
LYS_31 -2.11315 0.38699 1.66468 -0.33027 0.03993 0.17151 0.18615 -0.78732 -0 -0 0.50018 0.0479 0 0 0 0 0 -0.03898 0.00259 1.72304 0 -0.06252 0 -1.5107 5.71271 2.17149 7.76423
PRO_32 -5.63031 1.13159 3.33812 -0.18792 0.00136 0.12567 0.34468 -1.28513 -0.00283 -0.03898 0.1375 0.20912 0 0 0 0 0 0.01809 0.02778 0.35143 0 -0.88524 0 -2.4119 5.68782 2.08093 3.01178
ASP_33 -3.73348 0.21164 3.92173 -0.20327 0.06518 0.64924 1.69895 -1.8927 -0.01281 -0.15571 -1.61943 -1.42983 0 0 0 0 0 -0.03663 0.05877 0 2.10516 -0.82642 0 -2.3716 -0.09118 0.44434 -3.21804
LEU_34 -6.86077 0.60919 3.01513 -0.47239 0.2382 0.08558 1.74841 -2.19838 -0.0146 -0.16409 -0.75566 0.06896 0 0 0 0 0 0.37513 0.01595 0.6829 0 0.13715 0 0.18072 -0.06119 0.57471 -2.79506
VAL_35 -8.01307 1.69389 1.17954 -0.27709 0.18069 0.05347 2.12463 -2.10302 -0 -0 -0.6905 0.39639 0 0 0 0 0 -0.08976 0.01446 0.22365 0 -0.00265 0 1.9342 -0.25335 0.87331 -2.75523
LYS_36 -3.5393 0.2335 3.31615 -0.3529 0.03722 0.20207 1.87865 -1.47908 -0.00956 -0.07726 -1.18215 0.33395 0 0 0 -0.99662 0 -0.05139 0.06139 2.33385 0 -0.0279 0 -1.5107 -0.53536 0.68571 -0.67973
SER_37 -4.88392 0.82512 4.16054 -0.02555 0 0.04707 2.02902 -2.22376 -0.0395 -0.25029 -0.91602 -1.1994 0 0 -0.83218 0 0 -0.00013 0.19089 1.18741 0 -0.4636 0.62452 -0.77834 -0.19498 0.43153 -2.31155
LYS_38 -4.64293 0.3487 3.69053 -0.42523 0.07528 0.22491 1.69192 -1.96701 -0.02013 -0.16476 -1.10794 0.09089 0 0 0 0 0 -0.13378 0.02369 1.36458 0 -0.02931 0 -1.5107 -0.13244 0.27594 -2.34778
ASN_39 -4.33748 0.45011 4.34168 -0.20502 0.04929 0.3469 1.82923 -2.16595 -0.00308 -0.02922 -1.96445 -0.73162 0 0 -1.47169 0 0 -0.0681 0.02839 0 3.69731 -0.45726 0 -0.93687 -0.59623 0.28787 -1.9362
ILE_40 -6.23067 0.65337 3.89151 -0.61597 0.43721 0.11458 2.04883 -2.22436 -0.01968 -0.12682 -0.78868 0.52662 0 0 0 0 0 -0.06282 0.02793 0.8876 0 -0.57344 0 0.73287 -0.6787 0.57647 -1.42414
THR_41 -4.58276 0.37405 3.70746 -0.22671 0.24592 0.10474 2.42456 -2.11042 -0 -0 -1.84056 -1.24635 0 0 -0.75364 0 0 0.0058 0.03516 1.50084 0 0.3119 2.2911 -1.0874 -0.32178 0.6926 -0.47549
ILE_42 -7.03052 0.87192 2.77895 -0.75253 0.47223 0.29408 2.27271 -2.09982 -0 -0 -0.96416 0.21257 0 0 0 0 0 -0.11444 0.07708 0.8123 0 0.24925 0 0.73287 -0.17767 0.78884 -1.57635
GLN_43 -4.49661 0.43299 3.70929 -0.84524 0.14167 0.90184 1.62257 -2.02364 -0 -0 -0.98232 -0.94616 0 0 -0.75364 0 0 -0.05444 0.00315 0 2.8879 -0.22057 0 -0.18838 -0.29267 0.55569 -0.54858
HIS_D_44 -5.76681 0.47563 5.07927 -0.56458 0.00328 0.55078 3.30893 -2.7248 -0 -0 -2.66633 -0.32459 0 0 0 -0.99662 0 -0.01936 0.02626 0 1.63907 -0.17083 0 -0.45461 -0.13312 0.36752 -2.37094
TYR_45 -11.6823 1.50283 4.92147 -0.78559 0.16746 0.44404 3.76768 -3.71306 -0.0409 -0.3356 -1.77314 -0.18357 0 0 0 0 0 0.1101 0.18856 0 2.26512 -0.03059 0.00195 1.2797 -0.0786 0.84083 -3.13365
LEU_46 -7.20258 0.67107 6.15805 -0.64034 0.20498 0.2016 2.89942 -3.18667 -0 -0 -1.43333 0.10565 0 0 0 0 0 0.16078 0.01692 0.9145 0 -0.2464 0 0.18072 -0.2062 0.92387 -0.47796
ALA_47 -3.52399 0.25152 4.40498 -0.0214 0 0 2.01865 -2.29324 -0 -0 -1.52417 -0.38772 0 0 0 0 0 0.27444 0 0 0 -0.362 0 1.8394 -0.36328 0.53229 0.84547
SER_48 -4.84719 0.43241 6.40237 -0.02252 0 0.02133 3.14052 -2.98508 -0 -0 -2.67249 -0.30504 0 0 0 0 0 -0.02671 0 0.48073 0 0.30339 0.60951 -0.77834 -0.28108 0.5123 -0.01591
LEU_49 -9.32517 1.26812 4.51373 -0.66525 0.32925 0.26358 3.57362 -3.45288 -0 -0 -0.85631 -0.0038 0 0 0 0 0 0.03144 0.15512 1.07668 0 -0.22176 0 0.18072 -0.11876 0.70518 -2.5465
ASP_50 -3.09316 0.23621 4.27946 -0.11377 0.01368 0.35331 1.3811 -1.94297 -0 -0 -0.72062 -0.39187 0 0 0 0 0 -0.1019 0.01283 0 1.79809 -0.02599 0 -2.3716 -0.2933 0.55556 -0.42496
ASN_51 -2.5437 0.24763 3.39808 -0.1898 0.00621 0.28987 1.51227 -1.58547 -0 -0 -1.76271 -0.4224 0 0 0 0 0 -0.00986 0.02162 0 1.95854 0.04538 0 -0.93687 0.14239 0.34441 0.5156
ASP_52 -4.08925 0.24438 6.17305 -0.2277 0.06947 0.78733 2.58745 -2.73422 -0.00998 -0.11674 -0.6398 -1.11813 0 0 0 0 0 -0.045 0.00182 0 1.95851 -0.35 0 -2.3716 0.44553 0.63447 1.19961
SER_53 -5.20314 1.01024 3.66049 -0.03064 0.01097 0.0277 1.9048 -2.10286 -0 -0 -1.07834 0.05464 0 0 -0.42707 0 0 0.00982 0.07749 0.6929 0 0.47776 0.60237 -0.77834 0.41022 0.62361 -0.05735
PHE_54 -10.2132 1.68272 1.48684 -0.70045 0.57495 0.21306 1.29431 -2.42191 -0 -0 -0.39179 -0.39121 0 0 0 0 0 0.06323 0.1425 0 3.3053 -0.15767 0 1.0402 1.17441 0.54649 -2.75224
ALA_55 -6.10891 1.3067 0.61542 -0.01823 0 0 1.02902 -1.80945 -0 -0 -0.41635 -0.41285 0 0 0 0 0 0.00898 0 0 0 -0.36303 0 1.8394 1.11679 0.646 -2.56651
CYS_56 -6.68548 0.5636 3.53162 -0.07185 0.00503 0.06971 2.38191 -2.114 -0.0215 -0.10486 -2.38306 -0.05912 0 0 0 0 0 0.03366 0.00021 0.72589 0 0.21072 0 3.6196 0.23549 0.56891 0.50649
GLN_57 -5.71642 0.5381 5.11177 -0.25034 0.01389 0.17049 2.67403 -2.54303 -0.04241 -0.22591 -3.11987 -0.24625 0 0 -0.8098 -1.08392 0 0.05129 0.01103 0 3.46867 -0.00251 0 -0.18838 -0.01679 0.96766 -1.23869
ASN_58 -3.15022 0.13005 3.48443 -0.18036 0.03318 0.26619 1.34899 -1.58451 -0 -0 -1.49847 -0.28121 0 0 0 0 0 -0.04431 0.01791 0 1.4279 0.5178 0 -0.93687 0.08251 0.82624 0.45926
LYS_59 -5.82156 0.58239 3.3996 -0.52385 0.16647 0.33377 1.13345 -1.77944 -0 -0 -0.18326 0.06436 0 0 0 0 0 -0.02484 0.01568 1.9013 0 -0.17149 0 -1.5107 -0.04611 0.32398 -2.14025
LEU_60 -10.4745 1.98065 3.50045 -0.68491 0.30193 0.22699 2.29331 -3.16525 -0 -0 -2.80422 0.22761 0 0 0 0 0 -0.00285 0.29237 0.93769 0 -0.22857 0 0.18072 -0.14149 0.77191 -6.7882
ASP_61 -4.47627 0.25845 5.53803 -0.10921 0.00896 0.33547 2.47804 -2.51213 -0.0487 -0.31607 -2.78207 -0.17408 0 0 0 0 0 -0.01862 0.05567 0 1.91762 -0.10373 0 -2.3716 -0.11875 0.97821 -1.46079
THR_62 -2.70783 0.66517 3.38352 -0.21251 0.13832 0.07758 1.37141 -1.48936 -0.02207 -0.09865 -1.19461 -0.09311 0 0 0 0 0 0.15457 0.00876 0.07222 0 0.04021 2.2635 -1.0874 5.55275 1.77523 8.59771
PRO_63 -4.44789 1.32138 2.24288 -0.09379 0.00343 0.05694 0.50811 -1.03632 -0 -0 -0.35167 0.59347 0 0 0 0 0 -0.01854 0.06881 0.78848 0 -0.11696 0 -2.4119 5.81369 1.87516 4.79529
LEU_64 -2.67308 0.29164 2.55965 -0.52811 0.25137 0.16745 1.23401 -1.34522 -0 -0 -1.22331 -0.02263 0 0 0 0 0 0.05922 0.113 0.23229 0 0.80932 0 0.18072 1.02868 0.82011 1.95511
PHE_65 -6.49854 0.94291 2.05369 -0.52576 0.0193 0.19673 1.66615 -1.65832 -0.00687 -0.08395 -1.5939 0.23122 0 0 0 0 0 0.00809 0.19536 0 2.14479 -0.22204 0 1.0402 0.7634 0.52547 -0.80205
SER_66 -2.079 0.03874 2.32693 -0.03564 0.00126 0.06531 1.24826 -1.11283 -0.00784 -0.04792 -1.40636 -0.79991 0 0 0 0 0 -0.05143 3e-05 0.36435 0 0.42781 0.60213 -0.77834 0.07961 0.24708 -0.91776
VAL_67 -4.85982 0.99604 1.0992 -0.37266 0.29573 0.09156 0.89417 -1.25794 -0 -0 -0.65075 -0.17397 0 0 0 0 0 0.19586 0.01117 0.7636 0 -0.48391 0 1.9342 0.13254 0.39262 -0.99237
GLU_68 -4.40347 0.74731 5.67645 -0.18345 0.0226 0.25044 3.37294 -2.52704 -0 -0 -6.21089 -0.53678 0 0 0 -0.48812 0 0.03077 0.01252 0 3.18881 0.0815 0 -2.7348 -0.04219 0.53271 -3.2107
VAL_69 -4.14894 0.41973 1.12423 -0.35864 0.22042 0.08764 0.4792 -1.20792 -0 -0 -0.3008 -0.17527 0 0 0 0 0 0.06176 0.00623 0.75818 0 -0.58814 0 1.9342 -0.08163 0.4448 -1.32493
ILE_70 -6.38326 0.56246 2.64439 -0.62785 0.34372 0.13555 1.92998 -1.98072 -0 -0 -1.75806 0.22353 0 0 0 0 0 0.04428 0.02793 0.87356 0 -0.35842 0 0.73287 -0.25768 0.65084 -3.19688
ALA_71 -2.45523 0.28844 2.11383 -0.02274 0 0 0.62469 -1.28133 -0 -0 -0.59668 -0.15678 0 0 0 0 0 0.17433 0 0 0 -0.08224 0 1.8394 -0.3608 0.63588 0.72077
ASP_72 -2.46953 0.37069 2.58902 -0.09134 0.00857 0.2941 0.56518 -1.31277 -0.00708 -0.0587 -0.78193 -0.52674 0 0 0 0 0 0.1685 0.00571 0 1.92734 0.14817 0 -2.3716 0.52418 0.55966 -0.45857
SER_73 -3.55464 0.96257 2.4687 -0.02362 0 0.05489 0.51818 -1.26275 -0 -0 -0.63659 -0.03971 0 0 -0.29468 0 0 0.03493 0.09403 0.13893 0 -0.46029 0.60148 -0.77834 0.63661 1.00174 -0.53855
GLU_74 -4.07889 0.31557 2.66877 -0.1985 0.02995 0.30425 1.07596 -1.49236 -0 -0 -0.19836 -0.60104 0 0 0 0 0 0.00451 0.00472 0 3.27868 -0.05169 0 -2.7348 -0.12198 0.70494 -1.09029
ASP_75 -4.18823 0.40182 5.86834 -0.16545 0.00384 0.49995 3.29365 -2.55521 -0 -0 -5.36814 -0.86427 0 0 -0.88536 -0.55998 0 -0.03258 0.00119 0 3.17731 0.02768 0 -2.3716 -0.27256 0.14658 -3.84303
LYS_76 -8.92052 0.81894 8.86211 -0.82628 0.35651 0.90519 3.36509 -3.73656 -0.01247 -0.08027 -2.44828 -0.49183 0 0 0 0 0 -0.08024 0.42872 3.15466 0 -0.05758 0 -1.5107 -0.41454 0.67265 -0.01541
THR_77 -4.39353 0.26868 4.84897 -0.12672 0.04221 0.05707 2.42078 -2.25004 -0 -0 -3.29645 -0.15618 0 0 -0.88536 -0.55998 0 0.16486 0.02411 0.10152 0 -0.02402 4.14012 -1.0874 -0.36479 0.76965 -0.30651
LYS_78 -5.31153 0.44798 5.79281 -0.49296 0.13211 0.29849 2.83269 -2.57971 -0.00538 -0.05763 -1.74482 0.03364 0 0 0 0 0 0.17214 0.01544 1.89994 0 -0.14487 0 -1.5107 -0.25633 0.49358 0.0149
ILE_79 -8.81307 0.80819 4.31614 -0.61639 0.41771 0.14488 2.87244 -3.02865 -0 -0 -1.23173 -0.07452 0 0 0 0 0 -0.05526 0.04312 3.28842 0 -0.42404 0 0.73287 -0.07011 0.80132 -0.88868
LEU_80 -7.13358 0.61938 4.88749 -0.62841 0.34144 0.23176 2.61604 -2.7736 -0 -0 -2.16735 -0.1433 0 0 0 0 0 0.07693 0.06131 1.08111 0 -0.17767 0 0.18072 0.04906 0.72807 -2.15061
TYR_81 -5.78517 0.28696 5.83176 -0.99615 0.06656 0.39026 2.72303 -2.79923 -0 -0 -2.16738 -0.2889 0 0 0 0 0 -0.01575 0.02282 0 1.79974 -0.43098 0.00171 1.2797 0.10683 0.33772 0.36352
GLU_82 -6.25043 0.40309 8.01333 -0.39284 0.03743 0.74272 3.57317 -3.41151 -0.00538 -0.05763 -4.38272 -0.51444 0 0 0 -0.56414 0 0.03713 0.0928 0 3.73362 -0.26975 0 -2.7348 -0.26911 0.28214 -1.93734
ILE_83 -8.5094 0.88834 4.12242 -0.66622 0.56253 0.14622 2.75759 -2.79732 -0 -0 -2.8684 0.26281 0 0 0 0 0 -0.06389 0.07728 0.58463 0 -0.45437 0 0.73287 -0.2952 0.50245 -5.01766
ARG_84 -5.72049 0.411 7.28684 -1.0066 0.26715 0.75019 3.319 -3.21067 -0 -0 -3.52159 -0.01788 0 0 0 -0.75585 0 -0.02587 0.00599 3.49977 0 -0.03142 0 -1.2888 -0.11286 0.72935 0.57728
LYS_85 -6.26044 0.46589 7.51694 -0.39552 0.06116 0.17967 2.81763 -2.99227 -0 -0 -4.17246 0.05322 0 0 0 -0.56414 0 0.16657 0.49568 1.89832 0 -0.05556 0 -1.5107 -0.44894 0.71564 -2.02931
LYS_86 -6.77358 0.92045 7.46876 -0.53229 0.23845 0.32702 3.60527 -3.32381 -0.00637 -0.04555 -5.45583 0.28903 0 0 0 0 0 0.09136 0.11403 2.71255 0 -0.1587 0 -1.5107 -0.39933 0.71438 -1.72487
SER_87 -5.28651 0.55879 5.57596 -0.02766 0 0.06365 2.84544 -2.76239 -0.00181 -0.0422 -1.69519 -0.58504 0 0 0 0 0 -0.00471 0.01005 1.01671 0 0.30004 0.60893 -0.77834 -0.07675 0.55269 0.27164
ASP_88 -3.62793 0.18015 5.24448 -0.11428 0.0113 0.35267 1.66345 -2.25393 -0.00181 -0.0422 -2.89623 -0.47939 0 0 0 -0.75585 0 -0.12906 0.00386 0 1.80804 -0.00457 0 -2.3716 -0.10054 0.38071 -3.13272
VAL_89 -3.14312 0.26716 3.07378 -0.29724 0.21428 0.06831 1.50673 -1.58722 -0 -0 -0.52829 -0.39491 0 0 0 0 0 -0.03265 0.01135 0.27979 0 -0.46275 0 1.9342 -0.03107 0.39757 1.27592
ILE_90 -5.26334 0.41214 1.94612 -0.52143 0.42004 0.10697 1.21633 -1.53235 -0 -0 -0.63386 0.0568 0 0 0 0 0 -0.04299 0.03383 0.51772 0 -0.46594 0 0.73287 0.09331 0.44699 -2.47679
ALA:CtermProteinFull_91 -1.42352 0.06414 1.69556 -0.03443 0.01027 0 0.75149 -0.89537 -0.00637 -0.04555 -0.61413 -0.26963 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.0244 0.44958 1.54584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3086 DOMAINID 3504 MODEL 4 SSGCID - MygeA.20143.a UPF0053 protein MG146  MG_146
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 47.860
ATOM      1  N   ASP A   1      17.536   3.863  -7.747  1.00 15.160          N  
ATOM      2  CA  ASP A   1      17.796   2.562  -8.337  1.00 15.080          C  
ATOM      3  C   ASP A   1      17.909   2.691  -9.856  1.00 14.570          C  
ATOM      4  O   ASP A   1      18.691   3.500 -10.355  1.00 14.490          O  
ATOM      5  CB  ASP A   1      16.703   1.581  -7.906  1.00 21.140          C  
ATOM      6  CG  ASP A   1      15.361   2.065  -8.349  1.00 21.140          C  
ATOM      7  OD1 ASP A   1      15.340   3.167  -8.867  1.00 21.140          O  
ATOM      8  OD2 ASP A   1      14.408   1.368  -8.236  1.00 21.140          O  
ATOM      9 1H   ASP A   1      17.621   3.829  -6.743  1.00 18.190          H  
ATOM     10 2H   ASP A   1      18.162   4.556  -8.130  1.00 18.190          H  
ATOM     11 3H   ASP A   1      16.578   4.080  -8.011  1.00 18.190          H  
ATOM     12  HA  ASP A   1      18.749   2.193  -7.959  1.00 18.100          H  
ATOM     13 1HB  ASP A   1      16.904   0.586  -8.312  1.00 25.370          H  
ATOM     14 2HB  ASP A   1      16.701   1.495  -6.817  1.00 25.370          H  
ATOM     15  N   ASP A   2      17.146   1.890 -10.595  1.00 14.390          N  
ATOM     16  CA  ASP A   2      17.189   1.920 -12.045  1.00 14.100          C  
ATOM     17  C   ASP A   2      16.349   3.049 -12.640  1.00 13.130          C  
ATOM     18  O   ASP A   2      16.449   3.319 -13.841  1.00 13.120          O  
ATOM     19  CB  ASP A   2      16.650   0.606 -12.602  1.00 19.860          C  
ATOM     20  CG  ASP A   2      17.516  -0.623 -12.300  1.00 19.860          C  
ATOM     21  OD1 ASP A   2      18.690  -0.501 -12.052  1.00 19.860          O  
ATOM     22  OD2 ASP A   2      16.943  -1.697 -12.293  1.00 19.860          O  
ATOM     23  H   ASP A   2      16.512   1.239 -10.156  1.00 17.270          H  
ATOM     24  HA  ASP A   2      18.225   2.054 -12.359  1.00 16.920          H  
ATOM     25 1HB  ASP A   2      15.666   0.442 -12.178  1.00 23.830          H  
ATOM     26 2HB  ASP A   2      16.528   0.696 -13.683  1.00 23.830          H  
ATOM     27  N   ILE A   3      15.483   3.687 -11.838  1.00 12.430          N  
ATOM     28  CA  ILE A   3      14.625   4.721 -12.402  1.00 11.540          C  
ATOM     29  C   ILE A   3      14.977   6.110 -11.898  1.00 11.130          C  
ATOM     30  O   ILE A   3      14.940   6.397 -10.703  1.00 11.090          O  
ATOM     31  CB  ILE A   3      13.133   4.412 -12.105  1.00 16.510          C  
ATOM     32  CG1 ILE A   3      12.756   2.975 -12.631  1.00 16.510          C  
ATOM     33  CG2 ILE A   3      12.200   5.493 -12.716  1.00 16.510          C  
ATOM     34  CD1 ILE A   3      12.922   2.742 -14.142  1.00 16.510          C  
ATOM     35  H   ILE A   3      15.418   3.486 -10.826  1.00 14.920          H  
ATOM     36  HA  ILE A   3      14.761   4.741 -13.478  1.00 13.850          H  
ATOM     37  HB  ILE A   3      12.991   4.397 -11.021  1.00 19.810          H  
ATOM     38 1HG1 ILE A   3      13.371   2.248 -12.108  1.00 19.810          H  
ATOM     39 2HG1 ILE A   3      11.716   2.783 -12.379  1.00 19.810          H  
ATOM     40 1HG2 ILE A   3      11.162   5.260 -12.476  1.00 19.810          H  
ATOM     41 2HG2 ILE A   3      12.441   6.474 -12.307  1.00 19.810          H  
ATOM     42 3HG2 ILE A   3      12.329   5.518 -13.790  1.00 19.810          H  
ATOM     43 1HD1 ILE A   3      12.634   1.747 -14.360  1.00 19.810          H  
ATOM     44 2HD1 ILE A   3      12.294   3.420 -14.697  1.00 19.810          H  
ATOM     45 3HD1 ILE A   3      13.950   2.878 -14.451  1.00 19.810          H  
ATOM     46  N   GLN A   4      15.274   6.987 -12.842  1.00 10.970          N  
ATOM     47  CA  GLN A   4      15.580   8.378 -12.566  1.00 10.690          C  
ATOM     48  C   GLN A   4      14.294   9.064 -12.095  1.00  9.660          C  
ATOM     49  O   GLN A   4      13.292   8.932 -12.777  1.00  9.180          O  
ATOM     50  CB  GLN A   4      16.062   9.040 -13.848  1.00 15.080          C  
ATOM     51  CG  GLN A   4      16.497  10.476 -13.747  1.00 15.080          C  
ATOM     52  CD  GLN A   4      16.858  10.990 -15.115  1.00 15.080          C  
ATOM     53  OE1 GLN A   4      16.523  10.316 -16.103  1.00 15.080          O  
ATOM     54  NE2 GLN A   4      17.516  12.139 -15.201  1.00 15.080          N  
ATOM     55  H   GLN A   4      15.299   6.648 -13.800  1.00 13.160          H  
ATOM     56  HA  GLN A   4      16.367   8.418 -11.820  1.00 12.830          H  
ATOM     57 1HB  GLN A   4      16.908   8.474 -14.237  1.00 18.090          H  
ATOM     58 2HB  GLN A   4      15.288   8.984 -14.586  1.00 18.090          H  
ATOM     59 1HG  GLN A   4      15.678  11.080 -13.365  1.00 18.090          H  
ATOM     60 2HG  GLN A   4      17.366  10.555 -13.095  1.00 18.090          H  
ATOM     61 1HE2 GLN A   4      17.772  12.507 -16.100  1.00 18.090          H  
ATOM     62 2HE2 GLN A   4      17.763  12.641 -14.371  1.00 18.090          H  
ATOM     63  N   PRO A   5      14.271   9.836 -11.001  1.00  9.430          N  
ATOM     64  CA  PRO A   5      13.110  10.594 -10.551  1.00  8.670          C  
ATOM     65  C   PRO A   5      12.711  11.577 -11.637  1.00  8.110          C  
ATOM     66  O   PRO A   5      13.573  12.025 -12.389  1.00  8.070          O  
ATOM     67  CB  PRO A   5      13.630  11.314  -9.299  1.00 13.000          C  
ATOM     68  CG  PRO A   5      14.796  10.470  -8.821  1.00 13.000          C  
ATOM     69  CD  PRO A   5      15.426   9.900 -10.088  1.00 13.000          C  
ATOM     70  HA  PRO A   5      12.289   9.899 -10.320  1.00 10.400          H  
ATOM     71 1HB  PRO A   5      13.910  12.344  -9.548  1.00 15.610          H  
ATOM     72 2HB  PRO A   5      12.827  11.381  -8.551  1.00 15.610          H  
ATOM     73 1HG  PRO A   5      15.499  11.093  -8.247  1.00 15.610          H  
ATOM     74 2HG  PRO A   5      14.442   9.682  -8.136  1.00 15.610          H  
ATOM     75 1HD  PRO A   5      16.214  10.554 -10.485  1.00 15.610          H  
ATOM     76 2HD  PRO A   5      15.791   8.889  -9.836  1.00 15.610          H  
ATOM     77  N   ILE A   6      11.433  11.925 -11.715  1.00  7.900          N  
ATOM     78  CA  ILE A   6      10.997  12.898 -12.715  1.00  7.590          C  
ATOM     79  C   ILE A   6      11.663  14.248 -12.476  1.00  7.150          C  
ATOM     80  O   ILE A   6      11.747  14.700 -11.333  1.00  6.980          O  
ATOM     81  CB  ILE A   6       9.457  13.032 -12.751  1.00 10.750          C  
ATOM     82  CG1 ILE A   6       8.880  13.500 -11.364  1.00 10.750          C  
ATOM     83  CG2 ILE A   6       8.882  11.688 -13.146  1.00 10.750          C  
ATOM     84  CD1 ILE A   6       7.442  13.954 -11.400  1.00 10.750          C  
ATOM     85  H   ILE A   6      10.772  11.516 -11.073  1.00  9.480          H  
ATOM     86  HA  ILE A   6      11.318  12.544 -13.690  1.00  9.110          H  
ATOM     87  HB  ILE A   6       9.183  13.778 -13.500  1.00 12.900          H  
ATOM     88 1HG1 ILE A   6       8.952  12.673 -10.665  1.00 12.900          H  
ATOM     89 2HG1 ILE A   6       9.454  14.326 -10.980  1.00 12.900          H  
ATOM     90 1HG2 ILE A   6       7.804  11.732 -13.248  1.00 12.900          H  
ATOM     91 2HG2 ILE A   6       9.306  11.421 -14.064  1.00 12.900          H  
ATOM     92 3HG2 ILE A   6       9.147  10.932 -12.409  1.00 12.900          H  
ATOM     93 1HD1 ILE A   6       7.136  14.252 -10.397  1.00 12.900          H  
ATOM     94 2HD1 ILE A   6       7.378  14.800 -12.060  1.00 12.900          H  
ATOM     95 3HD1 ILE A   6       6.788  13.177 -11.751  1.00 12.900          H  
ATOM     96  N   GLN A   7      12.179  14.868 -13.539  1.00  7.210          N  
ATOM     97  CA  GLN A   7      12.882  16.137 -13.374  1.00  6.990          C  
ATOM     98  C   GLN A   7      12.162  17.376 -13.904  1.00  6.170          C  
ATOM     99  O   GLN A   7      12.130  18.409 -13.236  1.00  5.980          O  
ATOM    100  CB  GLN A   7      14.238  16.050 -14.080  1.00  9.870          C  
ATOM    101  CG  GLN A   7      15.134  14.957 -13.555  1.00  9.870          C  
ATOM    102  CD  GLN A   7      15.472  15.135 -12.107  1.00  9.870          C  
ATOM    103  OE1 GLN A   7      16.014  16.166 -11.694  1.00  9.870          O  
ATOM    104  NE2 GLN A   7      15.141  14.139 -11.323  1.00  9.870          N  
ATOM    105  H   GLN A   7      12.087  14.438 -14.453  1.00  8.650          H  
ATOM    106  HA  GLN A   7      13.048  16.294 -12.309  1.00  8.390          H  
ATOM    107 1HB  GLN A   7      14.087  15.878 -15.143  1.00 11.850          H  
ATOM    108 2HB  GLN A   7      14.764  16.999 -13.971  1.00 11.850          H  
ATOM    109 1HG  GLN A   7      14.628  13.997 -13.669  1.00 11.850          H  
ATOM    110 2HG  GLN A   7      16.061  14.954 -14.124  1.00 11.850          H  
ATOM    111 1HE2 GLN A   7      15.319  14.182 -10.343  1.00 11.850          H  
ATOM    112 2HE2 GLN A   7      14.676  13.320 -11.729  1.00 11.850          H  
ATOM    113  N   VAL A   8      11.628  17.298 -15.122  1.00  5.840          N  
ATOM    114  CA  VAL A   8      11.009  18.464 -15.740  1.00  5.180          C  
ATOM    115  C   VAL A   8       9.634  18.188 -16.329  1.00  4.420          C  
ATOM    116  O   VAL A   8       9.506  17.361 -17.223  1.00  4.540          O  
ATOM    117  CB  VAL A   8      11.918  18.991 -16.876  1.00  7.520          C  
ATOM    118  CG1 VAL A   8      11.283  20.198 -17.539  1.00  7.520          C  
ATOM    119  CG2 VAL A   8      13.297  19.346 -16.325  1.00  7.520          C  
ATOM    120  H   VAL A   8      11.649  16.420 -15.615  1.00  7.010          H  
ATOM    121  HA  VAL A   8      10.904  19.241 -14.983  1.00  6.220          H  
ATOM    122  HB  VAL A   8      12.021  18.225 -17.636  1.00  9.020          H  
ATOM    123 1HG1 VAL A   8      11.919  20.553 -18.347  1.00  9.020          H  
ATOM    124 2HG1 VAL A   8      10.316  19.935 -17.953  1.00  9.020          H  
ATOM    125 3HG1 VAL A   8      11.152  20.996 -16.812  1.00  9.020          H  
ATOM    126 1HG2 VAL A   8      13.925  19.709 -17.135  1.00  9.020          H  
ATOM    127 2HG2 VAL A   8      13.195  20.123 -15.565  1.00  9.020          H  
ATOM    128 3HG2 VAL A   8      13.762  18.476 -15.887  1.00  9.020          H  
ATOM    129  N   LEU A   9       8.626  18.927 -15.864  1.00  3.980          N  
ATOM    130  CA  LEU A   9       7.257  18.820 -16.368  1.00  3.520          C  
ATOM    131  C   LEU A   9       6.631  20.208 -16.390  1.00  3.270          C  
ATOM    132  O   LEU A   9       6.603  20.845 -15.334  1.00  3.230          O  
ATOM    133  CB  LEU A   9       6.435  17.882 -15.490  1.00  5.110          C  
ATOM    134  CG  LEU A   9       6.872  16.403 -15.474  1.00  5.110          C  
ATOM    135  CD1 LEU A   9       6.067  15.652 -14.457  1.00  5.110          C  
ATOM    136  CD2 LEU A   9       6.645  15.845 -16.825  1.00  5.110          C  
ATOM    137  H   LEU A   9       8.818  19.594 -15.128  1.00  4.780          H  
ATOM    138  HA  LEU A   9       7.277  18.436 -17.364  1.00  4.220          H  
ATOM    139 1HB  LEU A   9       6.465  18.252 -14.467  1.00  6.130          H  
ATOM    140 2HB  LEU A   9       5.409  17.924 -15.839  1.00  6.130          H  
ATOM    141  HG  LEU A   9       7.918  16.307 -15.196  1.00  6.130          H  
ATOM    142 1HD1 LEU A   9       6.370  14.604 -14.453  1.00  6.130          H  
ATOM    143 2HD1 LEU A   9       6.233  16.089 -13.478  1.00  6.130          H  
ATOM    144 3HD1 LEU A   9       5.033  15.719 -14.700  1.00  6.130          H  
ATOM    145 1HD2 LEU A   9       6.877  14.835 -16.863  1.00  6.130          H  
ATOM    146 2HD2 LEU A   9       5.649  15.973 -17.020  1.00  6.130          H  
ATOM    147 3HD2 LEU A   9       7.225  16.344 -17.586  1.00  6.130          H  
ATOM    148  N   ASP A  10       6.145  20.732 -17.538  1.00  3.430          N  
ATOM    149  CA  ASP A  10       6.036  20.211 -18.924  1.00  3.430          C  
ATOM    150  C   ASP A  10       5.129  18.989 -19.199  1.00  2.870          C  
ATOM    151  O   ASP A  10       3.961  18.991 -18.795  1.00  3.030          O  
ATOM    152  CB  ASP A  10       7.434  20.084 -19.550  1.00  4.800          C  
ATOM    153  CG  ASP A  10       8.059  21.448 -19.655  1.00  4.800          C  
ATOM    154  OD1 ASP A  10       7.361  22.346 -20.054  1.00  4.800          O  
ATOM    155  OD2 ASP A  10       9.183  21.618 -19.287  1.00  4.800          O  
ATOM    156  H   ASP A  10       5.792  21.675 -17.444  1.00  4.120          H  
ATOM    157  HA  ASP A  10       5.583  21.018 -19.499  1.00  4.120          H  
ATOM    158 1HB  ASP A  10       8.101  19.433 -19.016  1.00  5.760          H  
ATOM    159 2HB  ASP A  10       7.345  19.683 -20.554  1.00  5.760          H  
ATOM    160  N   GLU A  11       5.593  17.972 -19.930  1.00  2.780          N  
ATOM    161  CA  GLU A  11       4.650  16.935 -20.360  1.00  2.450          C  
ATOM    162  C   GLU A  11       4.389  15.838 -19.341  1.00  2.030          C  
ATOM    163  O   GLU A  11       5.070  14.811 -19.302  1.00  2.370          O  
ATOM    164  CB  GLU A  11       5.093  16.365 -21.707  1.00  3.560          C  
ATOM    165  CG  GLU A  11       4.975  17.332 -22.902  1.00  3.560          C  
ATOM    166  CD  GLU A  11       3.549  17.621 -23.332  1.00  3.560          C  
ATOM    167  OE1 GLU A  11       2.662  16.912 -22.910  1.00  3.560          O  
ATOM    168  OE2 GLU A  11       3.341  18.542 -24.087  1.00  3.560          O  
ATOM    169  H   GLU A  11       6.577  17.879 -20.198  1.00  3.340          H  
ATOM    170  HA  GLU A  11       3.694  17.425 -20.542  1.00  2.940          H  
ATOM    171 1HB  GLU A  11       6.122  16.127 -21.665  1.00  4.270          H  
ATOM    172 2HB  GLU A  11       4.534  15.464 -21.924  1.00  4.270          H  
ATOM    173 1HG  GLU A  11       5.457  18.272 -22.630  1.00  4.270          H  
ATOM    174 2HG  GLU A  11       5.532  16.913 -23.745  1.00  4.270          H  
ATOM    175  N   ASN A  12       3.434  16.128 -18.458  1.00  1.540          N  
ATOM    176  CA  ASN A  12       3.042  15.274 -17.331  1.00  1.380          C  
ATOM    177  C   ASN A  12       1.956  14.280 -17.730  1.00  1.070          C  
ATOM    178  O   ASN A  12       0.840  14.708 -18.051  1.00  1.030          O  
ATOM    179  CB  ASN A  12       2.584  16.158 -16.171  1.00  2.000          C  
ATOM    180  CG  ASN A  12       2.271  15.408 -14.903  1.00  2.000          C  
ATOM    181  OD1 ASN A  12       2.111  14.189 -14.906  1.00  2.000          O  
ATOM    182  ND2 ASN A  12       2.185  16.130 -13.809  1.00  2.000          N  
ATOM    183  H   ASN A  12       2.985  17.040 -18.580  1.00  1.850          H  
ATOM    184  HA  ASN A  12       3.895  14.672 -17.018  1.00  1.660          H  
ATOM    185 1HB  ASN A  12       3.349  16.891 -15.961  1.00  2.400          H  
ATOM    186 2HB  ASN A  12       1.698  16.713 -16.476  1.00  2.400          H  
ATOM    187 1HD2 ASN A  12       1.989  15.696 -12.930  1.00  2.400          H  
ATOM    188 2HD2 ASN A  12       2.326  17.120 -13.853  1.00  2.400          H  
ATOM    189  N   VAL A  13       2.302  12.979 -17.821  1.00  1.020          N  
ATOM    190  CA  VAL A  13       1.318  11.987 -18.264  1.00  0.900          C  
ATOM    191  C   VAL A  13       1.031  10.922 -17.200  1.00  0.830          C  
ATOM    192  O   VAL A  13       1.901  10.144 -16.816  1.00  1.040          O  
ATOM    193  CB  VAL A  13       1.818  11.261 -19.531  1.00  1.310          C  
ATOM    194  CG1 VAL A  13       0.754  10.220 -20.001  1.00  1.310          C  
ATOM    195  CG2 VAL A  13       2.140  12.278 -20.613  1.00  1.310          C  
ATOM    196  H   VAL A  13       3.262  12.691 -17.583  1.00  1.220          H  
ATOM    197  HA  VAL A  13       0.391  12.501 -18.496  1.00  1.080          H  
ATOM    198  HB  VAL A  13       2.727  10.709 -19.289  1.00  1.570          H  
ATOM    199 1HG1 VAL A  13       1.127   9.704 -20.883  1.00  1.570          H  
ATOM    200 2HG1 VAL A  13       0.557   9.480 -19.222  1.00  1.570          H  
ATOM    201 3HG1 VAL A  13      -0.175  10.737 -20.249  1.00  1.570          H  
ATOM    202 1HG2 VAL A  13       2.505  11.756 -21.485  1.00  1.570          H  
ATOM    203 2HG2 VAL A  13       1.259  12.829 -20.869  1.00  1.570          H  
ATOM    204 3HG2 VAL A  13       2.910  12.970 -20.260  1.00  1.570          H  
ATOM    205  N   TRP A  14      -0.216  10.823 -16.799  1.00  0.720          N  
ATOM    206  CA  TRP A  14      -0.604   9.846 -15.803  1.00  0.750          C  
ATOM    207  C   TRP A  14      -0.954   8.499 -16.394  1.00  0.820          C  
ATOM    208  O   TRP A  14      -1.612   8.395 -17.437  1.00  1.010          O  
ATOM    209  CB  TRP A  14      -1.755  10.383 -14.988  1.00  1.040          C  
ATOM    210  CG  TRP A  14      -1.338  11.432 -14.020  1.00  1.040          C  
ATOM    211  CD1 TRP A  14      -0.699  12.591 -14.270  1.00  1.040          C  
ATOM    212  CD2 TRP A  14      -1.557  11.404 -12.609  1.00  1.040          C  
ATOM    213  NE1 TRP A  14      -0.503  13.277 -13.102  1.00  1.040          N  
ATOM    214  CE2 TRP A  14      -1.024  12.570 -12.086  1.00  1.040          C  
ATOM    215  CE3 TRP A  14      -2.147  10.501 -11.769  1.00  1.040          C  
ATOM    216  CZ2 TRP A  14      -1.075  12.856 -10.742  1.00  1.040          C  
ATOM    217  CZ3 TRP A  14      -2.199  10.771 -10.420  1.00  1.040          C  
ATOM    218  CH2 TRP A  14      -1.678  11.917  -9.915  1.00  1.040          C  
ATOM    219  H   TRP A  14      -0.888  11.492 -17.172  1.00  0.860          H  
ATOM    220  HA  TRP A  14       0.234   9.695 -15.125  1.00  0.900          H  
ATOM    221 1HB  TRP A  14      -2.468  10.823 -15.664  1.00  1.250          H  
ATOM    222 2HB  TRP A  14      -2.245   9.572 -14.463  1.00  1.250          H  
ATOM    223  HD1 TRP A  14      -0.374  12.935 -15.246  1.00  1.250          H  
ATOM    224  HE1 TRP A  14      -0.044  14.171 -13.023  1.00  1.250          H  
ATOM    225  HE3 TRP A  14      -2.566   9.600 -12.174  1.00  1.250          H  
ATOM    226  HZ2 TRP A  14      -0.657  13.774 -10.329  1.00  1.250          H  
ATOM    227  HZ3 TRP A  14      -2.666  10.041  -9.772  1.00  1.250          H  
ATOM    228  HH2 TRP A  14      -1.734  12.102  -8.844  1.00  1.250          H  
ATOM    229  N   LEU A  15      -0.538   7.465 -15.687  1.00  0.770          N  
ATOM    230  CA  LEU A  15      -0.803   6.099 -16.059  1.00  0.870          C  
ATOM    231  C   LEU A  15      -1.922   5.585 -15.217  1.00  0.840          C  
ATOM    232  O   LEU A  15      -1.713   5.245 -14.048  1.00  0.890          O  
ATOM    233  CB  LEU A  15       0.415   5.234 -15.751  1.00  1.180          C  
ATOM    234  CG  LEU A  15       1.732   5.684 -16.319  1.00  1.180          C  
ATOM    235  CD1 LEU A  15       2.732   4.700 -15.930  1.00  1.180          C  
ATOM    236  CD2 LEU A  15       1.705   5.856 -17.801  1.00  1.180          C  
ATOM    237  H   LEU A  15       0.007   7.639 -14.847  1.00  0.920          H  
ATOM    238  HA  LEU A  15      -1.093   6.055 -17.105  1.00  1.040          H  
ATOM    239 1HB  LEU A  15       0.545   5.261 -14.681  1.00  1.410          H  
ATOM    240 2HB  LEU A  15       0.232   4.208 -16.013  1.00  1.410          H  
ATOM    241  HG  LEU A  15       1.994   6.635 -15.867  1.00  1.410          H  
ATOM    242 1HD1 LEU A  15       3.680   5.027 -16.296  1.00  1.410          H  
ATOM    243 2HD1 LEU A  15       2.754   4.619 -14.845  1.00  1.410          H  
ATOM    244 3HD1 LEU A  15       2.487   3.732 -16.361  1.00  1.410          H  
ATOM    245 1HD2 LEU A  15       2.680   6.183 -18.110  1.00  1.410          H  
ATOM    246 2HD2 LEU A  15       1.478   4.920 -18.285  1.00  1.410          H  
ATOM    247 3HD2 LEU A  15       0.968   6.606 -18.085  1.00  1.410          H  
ATOM    248  N   VAL A  16      -3.113   5.490 -15.782  1.00  0.870          N  
ATOM    249  CA  VAL A  16      -4.214   5.080 -14.948  1.00  0.970          C  
ATOM    250  C   VAL A  16      -4.618   3.670 -15.322  1.00  1.060          C  
ATOM    251  O   VAL A  16      -5.071   3.405 -16.438  1.00  1.180          O  
ATOM    252  CB  VAL A  16      -5.371   6.105 -15.082  1.00  1.320          C  
ATOM    253  CG1 VAL A  16      -6.585   5.710 -14.212  1.00  1.320          C  
ATOM    254  CG2 VAL A  16      -4.840   7.519 -14.652  1.00  1.320          C  
ATOM    255  H   VAL A  16      -3.262   5.728 -16.770  1.00  1.040          H  
ATOM    256  HA  VAL A  16      -3.898   5.062 -13.915  1.00  1.160          H  
ATOM    257  HB  VAL A  16      -5.700   6.132 -16.125  1.00  1.580          H  
ATOM    258 1HG1 VAL A  16      -7.376   6.453 -14.343  1.00  1.580          H  
ATOM    259 2HG1 VAL A  16      -6.964   4.725 -14.516  1.00  1.580          H  
ATOM    260 3HG1 VAL A  16      -6.289   5.685 -13.164  1.00  1.580          H  
ATOM    261 1HG2 VAL A  16      -5.637   8.258 -14.761  1.00  1.580          H  
ATOM    262 2HG2 VAL A  16      -4.514   7.482 -13.613  1.00  1.580          H  
ATOM    263 3HG2 VAL A  16      -4.000   7.804 -15.285  1.00  1.580          H  
ATOM    264  N   LEU A  17      -4.447   2.764 -14.372  1.00  1.280          N  
ATOM    265  CA  LEU A  17      -4.773   1.377 -14.613  1.00  1.540          C  
ATOM    266  C   LEU A  17      -6.130   0.893 -14.055  1.00  1.480          C  
ATOM    267  O   LEU A  17      -6.681  -0.054 -14.614  1.00  1.840          O  
ATOM    268  CB  LEU A  17      -3.669   0.477 -14.066  1.00  2.050          C  
ATOM    269  CG  LEU A  17      -2.439   0.264 -14.977  1.00  2.050          C  
ATOM    270  CD1 LEU A  17      -1.517   1.562 -15.013  1.00  2.050          C  
ATOM    271  CD2 LEU A  17      -1.711  -0.954 -14.486  1.00  2.050          C  
ATOM    272  H   LEU A  17      -4.001   3.047 -13.490  1.00  1.540          H  
ATOM    273  HA  LEU A  17      -4.808   1.233 -15.693  1.00  1.850          H  
ATOM    274 1HB  LEU A  17      -3.306   0.913 -13.150  1.00  2.460          H  
ATOM    275 2HB  LEU A  17      -4.094  -0.500 -13.843  1.00  2.460          H  
ATOM    276  HG  LEU A  17      -2.773   0.079 -16.004  1.00  2.460          H  
ATOM    277 1HD1 LEU A  17      -0.665   1.371 -15.659  1.00  2.460          H  
ATOM    278 2HD1 LEU A  17      -2.060   2.408 -15.399  1.00  2.460          H  
ATOM    279 3HD1 LEU A  17      -1.162   1.813 -14.036  1.00  2.460          H  
ATOM    280 1HD2 LEU A  17      -0.885  -1.138 -15.123  1.00  2.460          H  
ATOM    281 2HD2 LEU A  17      -1.367  -0.824 -13.482  1.00  2.460          H  
ATOM    282 3HD2 LEU A  17      -2.393  -1.812 -14.525  1.00  2.460          H  
ATOM    283  N   PRO A  18      -6.695   1.456 -12.958  1.00  2.040          N  
ATOM    284  CA  PRO A  18      -7.967   1.048 -12.403  1.00  2.540          C  
ATOM    285  C   PRO A  18      -9.049   1.307 -13.444  1.00  2.070          C  
ATOM    286  O   PRO A  18      -8.926   2.237 -14.232  1.00  2.370          O  
ATOM    287  CB  PRO A  18      -8.128   1.985 -11.187  1.00  3.810          C  
ATOM    288  CG  PRO A  18      -6.748   2.458 -10.850  1.00  3.810          C  
ATOM    289  CD  PRO A  18      -6.021   2.499 -12.147  1.00  3.810          C  
ATOM    290  HA  PRO A  18      -7.935  -0.010 -12.116  1.00  3.050          H  
ATOM    291 1HB  PRO A  18      -8.806   2.798 -11.411  1.00  4.570          H  
ATOM    292 2HB  PRO A  18      -8.571   1.430 -10.353  1.00  4.570          H  
ATOM    293 1HG  PRO A  18      -6.820   3.464 -10.403  1.00  4.570          H  
ATOM    294 2HG  PRO A  18      -6.258   1.840 -10.102  1.00  4.570          H  
ATOM    295 1HD  PRO A  18      -6.138   3.480 -12.575  1.00  4.570          H  
ATOM    296 2HD  PRO A  18      -4.988   2.229 -11.932  1.00  4.570          H  
ATOM    297  N   ASN A  19     -10.121   0.524 -13.417  1.00  2.040          N  
ATOM    298  CA  ASN A  19     -11.269   0.752 -14.302  1.00  2.030          C  
ATOM    299  C   ASN A  19     -12.521   0.770 -13.440  1.00  2.100          C  
ATOM    300  O   ASN A  19     -13.461  -0.007 -13.615  1.00  2.740          O  
ATOM    301  CB  ASN A  19     -11.331  -0.299 -15.397  1.00  2.850          C  
ATOM    302  CG  ASN A  19     -10.138  -0.219 -16.345  1.00  2.850          C  
ATOM    303  OD1 ASN A  19     -10.131   0.621 -17.264  1.00  2.850          O  
ATOM    304  ND2 ASN A  19      -9.159  -1.059 -16.136  1.00  2.850          N  
ATOM    305  H   ASN A  19     -10.141  -0.255 -12.770  1.00  2.450          H  
ATOM    306  HA  ASN A  19     -11.177   1.735 -14.764  1.00  2.440          H  
ATOM    307 1HB  ASN A  19     -11.364  -1.291 -14.950  1.00  3.420          H  
ATOM    308 2HB  ASN A  19     -12.247  -0.166 -15.974  1.00  3.420          H  
ATOM    309 1HD2 ASN A  19      -8.343  -1.040 -16.714  1.00  3.420          H  
ATOM    310 2HD2 ASN A  19      -9.208  -1.705 -15.378  1.00  3.420          H  
ATOM    311  N   VAL A  20     -12.448   1.660 -12.467  1.00  2.230          N  
ATOM    312  CA  VAL A  20     -13.425   1.925 -11.421  1.00  2.880          C  
ATOM    313  C   VAL A  20     -13.657   3.422 -11.299  1.00  2.400          C  
ATOM    314  O   VAL A  20     -12.858   4.205 -11.821  1.00  2.190          O  
ATOM    315  CB  VAL A  20     -12.938   1.348 -10.080  1.00  3.770          C  
ATOM    316  CG1 VAL A  20     -12.771  -0.151 -10.182  1.00  3.770          C  
ATOM    317  CG2 VAL A  20     -11.605   1.978  -9.723  1.00  3.770          C  
ATOM    318  H   VAL A  20     -11.609   2.221 -12.489  1.00  2.680          H  
ATOM    319  HA  VAL A  20     -14.367   1.442 -11.691  1.00  3.460          H  
ATOM    320  HB  VAL A  20     -13.677   1.555  -9.308  1.00  4.530          H  
ATOM    321 1HG1 VAL A  20     -12.435  -0.546  -9.225  1.00  4.530          H  
ATOM    322 2HG1 VAL A  20     -13.728  -0.601 -10.447  1.00  4.530          H  
ATOM    323 3HG1 VAL A  20     -12.039  -0.399 -10.940  1.00  4.530          H  
ATOM    324 1HG2 VAL A  20     -11.253   1.576  -8.772  1.00  4.530          H  
ATOM    325 2HG2 VAL A  20     -10.894   1.748 -10.494  1.00  4.530          H  
ATOM    326 3HG2 VAL A  20     -11.707   3.034  -9.641  1.00  4.530          H  
ATOM    327  N   LYS A  21     -14.650   3.835 -10.506  1.00  2.410          N  
ATOM    328  CA  LYS A  21     -14.913   5.267 -10.344  1.00  2.110          C  
ATOM    329  C   LYS A  21     -13.653   6.066 -10.007  1.00  1.770          C  
ATOM    330  O   LYS A  21     -13.501   7.187 -10.491  1.00  1.500          O  
ATOM    331  CB  LYS A  21     -15.982   5.512  -9.270  1.00  3.070          C  
ATOM    332  CG  LYS A  21     -15.577   5.185  -7.821  1.00  3.070          C  
ATOM    333  CD  LYS A  21     -16.751   5.396  -6.859  1.00  3.070          C  
ATOM    334  CE  LYS A  21     -16.345   5.136  -5.411  1.00  3.070          C  
ATOM    335  NZ  LYS A  21     -17.492   5.294  -4.471  1.00  3.070          N  
ATOM    336  H   LYS A  21     -15.261   3.152 -10.074  1.00  2.890          H  
ATOM    337  HA  LYS A  21     -15.311   5.649 -11.280  1.00  2.530          H  
ATOM    338 1HB  LYS A  21     -16.278   6.560  -9.298  1.00  3.690          H  
ATOM    339 2HB  LYS A  21     -16.868   4.922  -9.505  1.00  3.690          H  
ATOM    340 1HG  LYS A  21     -15.230   4.156  -7.750  1.00  3.690          H  
ATOM    341 2HG  LYS A  21     -14.777   5.849  -7.502  1.00  3.690          H  
ATOM    342 1HD  LYS A  21     -17.115   6.421  -6.945  1.00  3.690          H  
ATOM    343 2HD  LYS A  21     -17.565   4.720  -7.123  1.00  3.690          H  
ATOM    344 1HE  LYS A  21     -15.956   4.123  -5.326  1.00  3.690          H  
ATOM    345 2HE  LYS A  21     -15.561   5.840  -5.131  1.00  3.690          H  
ATOM    346 1HZ  LYS A  21     -17.180   5.114  -3.526  1.00  3.690          H  
ATOM    347 2HZ  LYS A  21     -17.855   6.235  -4.530  1.00  3.690          H  
ATOM    348 3HZ  LYS A  21     -18.221   4.637  -4.713  1.00  3.690          H  
ATOM    349  N   ALA A  22     -12.711   5.495  -9.250  1.00  2.040          N  
ATOM    350  CA  ALA A  22     -11.499   6.222  -8.906  1.00  2.070          C  
ATOM    351  C   ALA A  22     -10.732   6.648 -10.150  1.00  1.800          C  
ATOM    352  O   ALA A  22     -10.109   7.706 -10.153  1.00  1.720          O  
ATOM    353  CB  ALA A  22     -10.594   5.387  -8.028  1.00  2.890          C  
ATOM    354  H   ALA A  22     -12.861   4.566  -8.875  1.00  2.450          H  
ATOM    355  HA  ALA A  22     -11.788   7.112  -8.353  1.00  2.480          H  
ATOM    356 1HB  ALA A  22      -9.710   5.969  -7.759  1.00  3.460          H  
ATOM    357 2HB  ALA A  22     -11.131   5.102  -7.124  1.00  3.460          H  
ATOM    358 3HB  ALA A  22     -10.282   4.498  -8.561  1.00  3.460          H  
ATOM    359  N   ALA A  23     -10.735   5.810 -11.191  1.00  1.840          N  
ATOM    360  CA  ALA A  23     -10.037   6.089 -12.435  1.00  1.960          C  
ATOM    361  C   ALA A  23     -10.609   7.313 -13.092  1.00  1.750          C  
ATOM    362  O   ALA A  23      -9.893   8.161 -13.640  1.00  2.060          O  
ATOM    363  CB  ALA A  23     -10.170   4.921 -13.376  1.00  2.700          C  
ATOM    364  H   ALA A  23     -11.294   4.960 -11.158  1.00  2.210          H  
ATOM    365  HA  ALA A  23      -8.984   6.269 -12.207  1.00  2.350          H  
ATOM    366 1HB  ALA A  23      -9.639   5.114 -14.303  1.00  3.240          H  
ATOM    367 2HB  ALA A  23      -9.766   4.065 -12.909  1.00  3.240          H  
ATOM    368 3HB  ALA A  23     -11.219   4.747 -13.603  1.00  3.240          H  
ATOM    369  N   TYR A  24     -11.925   7.411 -12.997  1.00  1.480          N  
ATOM    370  CA  TYR A  24     -12.628   8.508 -13.618  1.00  1.580          C  
ATOM    371  C   TYR A  24     -12.359   9.763 -12.803  1.00  1.410          C  
ATOM    372  O   TYR A  24     -12.171  10.840 -13.376  1.00  1.750          O  
ATOM    373  CB  TYR A  24     -14.096   8.138 -13.759  1.00  2.170          C  
ATOM    374  CG  TYR A  24     -14.233   6.975 -14.746  1.00  2.170          C  
ATOM    375  CD1 TYR A  24     -14.335   5.683 -14.265  1.00  2.170          C  
ATOM    376  CD2 TYR A  24     -14.222   7.197 -16.109  1.00  2.170          C  
ATOM    377  CE1 TYR A  24     -14.422   4.616 -15.115  1.00  2.170          C  
ATOM    378  CE2 TYR A  24     -14.318   6.123 -16.976  1.00  2.170          C  
ATOM    379  CZ  TYR A  24     -14.414   4.836 -16.479  1.00  2.170          C  
ATOM    380  OH  TYR A  24     -14.505   3.769 -17.342  1.00  2.170          O  
ATOM    381  H   TYR A  24     -12.430   6.657 -12.511  1.00  1.780          H  
ATOM    382  HA  TYR A  24     -12.221   8.668 -14.615  1.00  1.900          H  
ATOM    383 1HB  TYR A  24     -14.504   7.835 -12.796  1.00  2.610          H  
ATOM    384 2HB  TYR A  24     -14.669   8.988 -14.125  1.00  2.610          H  
ATOM    385  HD1 TYR A  24     -14.334   5.517 -13.213  1.00  2.610          H  
ATOM    386  HD2 TYR A  24     -14.138   8.211 -16.501  1.00  2.610          H  
ATOM    387  HE1 TYR A  24     -14.496   3.603 -14.714  1.00  2.610          H  
ATOM    388  HE2 TYR A  24     -14.308   6.291 -18.054  1.00  2.610          H  
ATOM    389  HH  TYR A  24     -14.511   4.089 -18.248  1.00  2.610          H  
ATOM    390  N   PHE A  25     -12.279   9.616 -11.477  1.00  1.100          N  
ATOM    391  CA  PHE A  25     -11.946  10.751 -10.630  1.00  1.100          C  
ATOM    392  C   PHE A  25     -10.559  11.261 -10.962  1.00  0.930          C  
ATOM    393  O   PHE A  25     -10.364  12.472 -11.081  1.00  0.980          O  
ATOM    394  CB  PHE A  25     -12.014  10.419  -9.151  1.00  1.540          C  
ATOM    395  CG  PHE A  25     -13.375  10.495  -8.549  1.00  1.540          C  
ATOM    396  CD1 PHE A  25     -14.111   9.359  -8.247  1.00  1.540          C  
ATOM    397  CD2 PHE A  25     -13.928  11.735  -8.276  1.00  1.540          C  
ATOM    398  CE1 PHE A  25     -15.364   9.458  -7.691  1.00  1.540          C  
ATOM    399  CE2 PHE A  25     -15.181  11.840  -7.715  1.00  1.540          C  
ATOM    400  CZ  PHE A  25     -15.902  10.697  -7.426  1.00  1.540          C  
ATOM    401  H   PHE A  25     -12.500   8.703 -11.069  1.00  1.320          H  
ATOM    402  HA  PHE A  25     -12.660  11.549 -10.830  1.00  1.320          H  
ATOM    403 1HB  PHE A  25     -11.624   9.427  -8.988  1.00  1.850          H  
ATOM    404 2HB  PHE A  25     -11.382  11.089  -8.632  1.00  1.850          H  
ATOM    405  HD1 PHE A  25     -13.697   8.392  -8.447  1.00  1.850          H  
ATOM    406  HD2 PHE A  25     -13.352  12.638  -8.506  1.00  1.850          H  
ATOM    407  HE1 PHE A  25     -15.927   8.559  -7.462  1.00  1.850          H  
ATOM    408  HE2 PHE A  25     -15.607  12.821  -7.503  1.00  1.850          H  
ATOM    409  HZ  PHE A  25     -16.894  10.778  -6.984  1.00  1.850          H  
ATOM    410  N   PHE A  26      -9.599  10.360 -11.187  1.00  0.820          N  
ATOM    411  CA  PHE A  26      -8.283  10.843 -11.545  1.00  0.790          C  
ATOM    412  C   PHE A  26      -8.352  11.644 -12.821  1.00  0.650          C  
ATOM    413  O   PHE A  26      -7.875  12.775 -12.863  1.00  0.720          O  
ATOM    414  CB  PHE A  26      -7.268   9.706 -11.708  1.00  1.120          C  
ATOM    415  CG  PHE A  26      -6.683   9.232 -10.430  1.00  1.120          C  
ATOM    416  CD1 PHE A  26      -7.080   8.049  -9.851  1.00  1.120          C  
ATOM    417  CD2 PHE A  26      -5.716   9.993  -9.794  1.00  1.120          C  
ATOM    418  CE1 PHE A  26      -6.539   7.635  -8.656  1.00  1.120          C  
ATOM    419  CE2 PHE A  26      -5.169   9.580  -8.602  1.00  1.120          C  
ATOM    420  CZ  PHE A  26      -5.581   8.401  -8.033  1.00  1.120          C  
ATOM    421  H   PHE A  26      -9.776   9.361 -11.042  1.00  0.980          H  
ATOM    422  HA  PHE A  26      -7.936  11.499 -10.754  1.00  0.950          H  
ATOM    423 1HB  PHE A  26      -7.762   8.859 -12.192  1.00  1.340          H  
ATOM    424 2HB  PHE A  26      -6.463  10.015 -12.356  1.00  1.340          H  
ATOM    425  HD1 PHE A  26      -7.824   7.441 -10.340  1.00  1.340          H  
ATOM    426  HD2 PHE A  26      -5.388  10.934 -10.247  1.00  1.340          H  
ATOM    427  HE1 PHE A  26      -6.866   6.697  -8.207  1.00  1.340          H  
ATOM    428  HE2 PHE A  26      -4.410  10.187  -8.106  1.00  1.340          H  
ATOM    429  HZ  PHE A  26      -5.150   8.073  -7.088  1.00  1.340          H  
ATOM    430  N   ASN A  27      -9.038  11.151 -13.849  1.00  0.660          N  
ATOM    431  CA  ASN A  27      -9.053  11.921 -15.088  1.00  0.760          C  
ATOM    432  C   ASN A  27      -9.677  13.310 -14.885  1.00  0.810          C  
ATOM    433  O   ASN A  27      -9.222  14.301 -15.481  1.00  0.890          O  
ATOM    434  CB  ASN A  27      -9.724  11.125 -16.179  1.00  1.020          C  
ATOM    435  CG  ASN A  27      -8.825   9.986 -16.651  1.00  1.020          C  
ATOM    436  OD1 ASN A  27      -7.593  10.019 -16.475  1.00  1.020          O  
ATOM    437  ND2 ASN A  27      -9.414   8.985 -17.247  1.00  1.020          N  
ATOM    438  H   ASN A  27      -9.470  10.222 -13.785  1.00  0.790          H  
ATOM    439  HA  ASN A  27      -8.023  12.085 -15.396  1.00  0.910          H  
ATOM    440 1HB  ASN A  27     -10.661  10.704 -15.797  1.00  1.230          H  
ATOM    441 2HB  ASN A  27      -9.964  11.773 -17.017  1.00  1.230          H  
ATOM    442 1HD2 ASN A  27      -8.871   8.211 -17.575  1.00  1.230          H  
ATOM    443 2HD2 ASN A  27     -10.404   8.987 -17.371  1.00  1.230          H  
ATOM    444  N   LYS A  28     -10.701  13.390 -14.022  1.00  0.880          N  
ATOM    445  CA  LYS A  28     -11.348  14.653 -13.671  1.00  1.080          C  
ATOM    446  C   LYS A  28     -10.396  15.598 -12.926  1.00  1.060          C  
ATOM    447  O   LYS A  28     -10.484  16.811 -13.083  1.00  1.260          O  
ATOM    448  CB  LYS A  28     -12.605  14.411 -12.835  1.00  1.430          C  
ATOM    449  CG  LYS A  28     -13.771  13.796 -13.610  1.00  1.430          C  
ATOM    450  CD  LYS A  28     -14.970  13.513 -12.702  1.00  1.430          C  
ATOM    451  CE  LYS A  28     -16.121  12.893 -13.484  1.00  1.430          C  
ATOM    452  NZ  LYS A  28     -17.284  12.576 -12.610  1.00  1.430          N  
ATOM    453  H   LYS A  28     -11.067  12.514 -13.629  1.00  1.060          H  
ATOM    454  HA  LYS A  28     -11.641  15.148 -14.596  1.00  1.300          H  
ATOM    455 1HB  LYS A  28     -12.364  13.746 -12.010  1.00  1.720          H  
ATOM    456 2HB  LYS A  28     -12.940  15.353 -12.406  1.00  1.720          H  
ATOM    457 1HG  LYS A  28     -14.078  14.490 -14.394  1.00  1.720          H  
ATOM    458 2HG  LYS A  28     -13.448  12.874 -14.086  1.00  1.720          H  
ATOM    459 1HD  LYS A  28     -14.668  12.817 -11.914  1.00  1.720          H  
ATOM    460 2HD  LYS A  28     -15.309  14.437 -12.240  1.00  1.720          H  
ATOM    461 1HE  LYS A  28     -16.440  13.590 -14.257  1.00  1.720          H  
ATOM    462 2HE  LYS A  28     -15.774  11.973 -13.958  1.00  1.720          H  
ATOM    463 1HZ  LYS A  28     -18.022  12.168 -13.167  1.00  1.720          H  
ATOM    464 2HZ  LYS A  28     -16.999  11.917 -11.897  1.00  1.720          H  
ATOM    465 3HZ  LYS A  28     -17.621  13.421 -12.173  1.00  1.720          H  
ATOM    466  N   TRP A  29      -9.514  15.042 -12.087  1.00  0.930          N  
ATOM    467  CA  TRP A  29      -8.544  15.812 -11.304  1.00  1.020          C  
ATOM    468  C   TRP A  29      -7.359  16.301 -12.164  1.00  0.920          C  
ATOM    469  O   TRP A  29      -6.813  17.379 -11.928  1.00  1.100          O  
ATOM    470  CB  TRP A  29      -8.013  14.944 -10.163  1.00  1.390          C  
ATOM    471  CG  TRP A  29      -9.055  14.570  -9.125  1.00  1.390          C  
ATOM    472  CD1 TRP A  29     -10.212  15.233  -8.831  1.00  1.390          C  
ATOM    473  CD2 TRP A  29      -9.034  13.406  -8.260  1.00  1.390          C  
ATOM    474  NE1 TRP A  29     -10.894  14.577  -7.841  1.00  1.390          N  
ATOM    475  CE2 TRP A  29     -10.189  13.460  -7.479  1.00  1.390          C  
ATOM    476  CE3 TRP A  29      -8.141  12.343  -8.088  1.00  1.390          C  
ATOM    477  CZ2 TRP A  29     -10.478  12.489  -6.531  1.00  1.390          C  
ATOM    478  CZ3 TRP A  29      -8.433  11.366  -7.153  1.00  1.390          C  
ATOM    479  CH2 TRP A  29      -9.569  11.436  -6.391  1.00  1.390          C  
ATOM    480  H   TRP A  29      -9.543  14.022 -11.968  1.00  1.120          H  
ATOM    481  HA  TRP A  29      -9.044  16.687 -10.899  1.00  1.220          H  
ATOM    482 1HB  TRP A  29      -7.610  14.024 -10.581  1.00  1.670          H  
ATOM    483 2HB  TRP A  29      -7.199  15.459  -9.661  1.00  1.670          H  
ATOM    484  HD1 TRP A  29     -10.551  16.149  -9.307  1.00  1.670          H  
ATOM    485  HE1 TRP A  29     -11.774  14.869  -7.443  1.00  1.670          H  
ATOM    486  HE3 TRP A  29      -7.237  12.280  -8.680  1.00  1.670          H  
ATOM    487  HZ2 TRP A  29     -11.379  12.526  -5.919  1.00  1.670          H  
ATOM    488  HZ3 TRP A  29      -7.729  10.542  -7.037  1.00  1.670          H  
ATOM    489  HH2 TRP A  29      -9.766  10.654  -5.662  1.00  1.670          H  
ATOM    490  N   ILE A  30      -6.998  15.492 -13.155  1.00  0.720          N  
ATOM    491  CA  ILE A  30      -5.911  15.699 -14.121  1.00  0.760          C  
ATOM    492  C   ILE A  30      -6.188  16.778 -15.204  1.00  0.760          C  
ATOM    493  O   ILE A  30      -5.420  17.743 -15.378  1.00  0.860          O  
ATOM    494  CB  ILE A  30      -5.622  14.295 -14.730  1.00  1.050          C  
ATOM    495  CG1 ILE A  30      -4.980  13.370 -13.619  1.00  1.050          C  
ATOM    496  CG2 ILE A  30      -4.855  14.313 -15.993  1.00  1.050          C  
ATOM    497  CD1 ILE A  30      -4.927  11.900 -13.978  1.00  1.050          C  
ATOM    498  H   ILE A  30      -7.500  14.602 -13.202  1.00  0.860          H  
ATOM    499  HA  ILE A  30      -5.032  16.014 -13.560  1.00  0.910          H  
ATOM    500  HB  ILE A  30      -6.579  13.855 -14.957  1.00  1.260          H  
ATOM    501 1HG1 ILE A  30      -3.961  13.709 -13.420  1.00  1.260          H  
ATOM    502 2HG1 ILE A  30      -5.555  13.474 -12.704  1.00  1.260          H  
ATOM    503 1HG2 ILE A  30      -4.743  13.331 -16.386  1.00  1.260          H  
ATOM    504 2HG2 ILE A  30      -5.374  14.904 -16.724  1.00  1.260          H  
ATOM    505 3HG2 ILE A  30      -3.927  14.710 -15.813  1.00  1.260          H  
ATOM    506 1HD1 ILE A  30      -4.486  11.349 -13.158  1.00  1.260          H  
ATOM    507 2HD1 ILE A  30      -5.921  11.523 -14.167  1.00  1.260          H  
ATOM    508 3HD1 ILE A  30      -4.336  11.764 -14.847  1.00  1.260          H  
ATOM    509  N   LYS A  31      -7.325  16.659 -15.892  1.00  0.830          N  
ATOM    510  CA  LYS A  31      -7.647  17.576 -16.990  1.00  1.070          C  
ATOM    511  C   LYS A  31      -7.685  19.100 -16.682  1.00  1.210          C  
ATOM    512  O   LYS A  31      -7.218  19.880 -17.525  1.00  1.350          O  
ATOM    513  CB  LYS A  31      -8.959  17.135 -17.650  1.00  1.400          C  
ATOM    514  CG  LYS A  31      -8.827  15.853 -18.466  1.00  1.400          C  
ATOM    515  CD  LYS A  31     -10.156  15.430 -19.064  1.00  1.400          C  
ATOM    516  CE  LYS A  31     -10.013  14.145 -19.875  1.00  1.400          C  
ATOM    517  NZ  LYS A  31     -11.312  13.708 -20.461  1.00  1.400          N  
ATOM    518  H   LYS A  31      -7.936  15.862 -15.690  1.00  1.000          H  
ATOM    519  HA  LYS A  31      -6.866  17.435 -17.740  1.00  1.280          H  
ATOM    520 1HB  LYS A  31      -9.718  16.941 -16.897  1.00  1.680          H  
ATOM    521 2HB  LYS A  31      -9.331  17.924 -18.303  1.00  1.680          H  
ATOM    522 1HG  LYS A  31      -8.110  16.019 -19.270  1.00  1.680          H  
ATOM    523 2HG  LYS A  31      -8.444  15.054 -17.829  1.00  1.680          H  
ATOM    524 1HD  LYS A  31     -10.868  15.258 -18.254  1.00  1.680          H  
ATOM    525 2HD  LYS A  31     -10.541  16.220 -19.707  1.00  1.680          H  
ATOM    526 1HE  LYS A  31      -9.301  14.308 -20.681  1.00  1.680          H  
ATOM    527 2HE  LYS A  31      -9.635  13.354 -19.224  1.00  1.680          H  
ATOM    528 1HZ  LYS A  31     -11.176  12.856 -20.988  1.00  1.680          H  
ATOM    529 2HZ  LYS A  31     -11.977  13.542 -19.718  1.00  1.680          H  
ATOM    530 3HZ  LYS A  31     -11.665  14.429 -21.074  1.00  1.680          H  
ATOM    531  N   PRO A  32      -8.170  19.580 -15.509  1.00  1.280          N  
ATOM    532  CA  PRO A  32      -8.283  20.980 -15.134  1.00  1.580          C  
ATOM    533  C   PRO A  32      -6.978  21.757 -15.153  1.00  1.640          C  
ATOM    534  O   PRO A  32      -7.016  22.983 -15.156  1.00  1.900          O  
ATOM    535  CB  PRO A  32      -8.850  20.916 -13.714  1.00  2.370          C  
ATOM    536  CG  PRO A  32      -9.578  19.630 -13.673  1.00  2.370          C  
ATOM    537  CD  PRO A  32      -8.757  18.700 -14.511  1.00  2.370          C  
ATOM    538  HA  PRO A  32      -9.007  21.459 -15.806  1.00  1.900          H  
ATOM    539 1HB  PRO A  32      -8.028  20.963 -12.982  1.00  2.840          H  
ATOM    540 2HB  PRO A  32      -9.498  21.782 -13.530  1.00  2.840          H  
ATOM    541 1HG  PRO A  32      -9.662  19.269 -12.632  1.00  2.840          H  
ATOM    542 2HG  PRO A  32     -10.603  19.742 -14.048  1.00  2.840          H  
ATOM    543 1HD  PRO A  32      -8.001  18.295 -13.878  1.00  2.840          H  
ATOM    544 2HD  PRO A  32      -9.410  17.950 -14.942  1.00  2.840          H  
ATOM    545  N   ASP A  33      -5.820  21.081 -15.135  1.00  1.480          N  
ATOM    546  CA  ASP A  33      -4.596  21.859 -15.161  1.00  1.660          C  
ATOM    547  C   ASP A  33      -3.654  21.272 -16.193  1.00  1.470          C  
ATOM    548  O   ASP A  33      -2.444  21.182 -15.990  1.00  1.510          O  
ATOM    549  CB  ASP A  33      -3.935  21.857 -13.771  1.00  2.250          C  
ATOM    550  CG  ASP A  33      -2.827  22.925 -13.578  1.00  2.250          C  
ATOM    551  OD1 ASP A  33      -2.893  23.951 -14.221  1.00  2.250          O  
ATOM    552  OD2 ASP A  33      -1.954  22.714 -12.758  1.00  2.250          O  
ATOM    553  H   ASP A  33      -5.770  20.056 -15.143  1.00  1.780          H  
ATOM    554  HA  ASP A  33      -4.819  22.884 -15.452  1.00  1.990          H  
ATOM    555 1HB  ASP A  33      -4.704  22.015 -13.016  1.00  2.700          H  
ATOM    556 2HB  ASP A  33      -3.501  20.871 -13.585  1.00  2.700          H  
ATOM    557  N   LEU A  34      -4.230  20.966 -17.355  1.00  1.450          N  
ATOM    558  CA  LEU A  34      -3.495  20.522 -18.532  1.00  1.510          C  
ATOM    559  C   LEU A  34      -2.600  19.307 -18.329  1.00  1.330          C  
ATOM    560  O   LEU A  34      -1.547  19.210 -18.964  1.00  1.530          O  
ATOM    561  CB  LEU A  34      -2.624  21.680 -19.044  1.00  2.090          C  
ATOM    562  CG  LEU A  34      -3.348  23.023 -19.361  1.00  2.090          C  
ATOM    563  CD1 LEU A  34      -2.305  24.051 -19.754  1.00  2.090          C  
ATOM    564  CD2 LEU A  34      -4.365  22.834 -20.488  1.00  2.090          C  
ATOM    565  H   LEU A  34      -5.253  20.997 -17.412  1.00  1.740          H  
ATOM    566  HA  LEU A  34      -4.225  20.249 -19.292  1.00  1.810          H  
ATOM    567 1HB  LEU A  34      -1.847  21.886 -18.307  1.00  2.510          H  
ATOM    568 2HB  LEU A  34      -2.132  21.354 -19.959  1.00  2.510          H  
ATOM    569  HG  LEU A  34      -3.859  23.381 -18.467  1.00  2.510          H  
ATOM    570 1HD1 LEU A  34      -2.791  25.005 -19.963  1.00  2.510          H  
ATOM    571 2HD1 LEU A  34      -1.597  24.179 -18.932  1.00  2.510          H  
ATOM    572 3HD1 LEU A  34      -1.774  23.712 -20.641  1.00  2.510          H  
ATOM    573 1HD2 LEU A  34      -4.851  23.788 -20.696  1.00  2.510          H  
ATOM    574 2HD2 LEU A  34      -3.855  22.484 -21.386  1.00  2.510          H  
ATOM    575 3HD2 LEU A  34      -5.121  22.111 -20.197  1.00  2.510          H  
ATOM    576  N   VAL A  35      -2.989  18.372 -17.473  1.00  1.080          N  
ATOM    577  CA  VAL A  35      -2.197  17.186 -17.266  1.00  1.010          C  
ATOM    578  C   VAL A  35      -2.825  16.097 -18.132  1.00  0.950          C  
ATOM    579  O   VAL A  35      -4.042  16.065 -18.296  1.00  0.990          O  
ATOM    580  CB  VAL A  35      -2.125  16.842 -15.769  1.00  1.440          C  
ATOM    581  CG1 VAL A  35      -1.343  15.577 -15.551  1.00  1.440          C  
ATOM    582  CG2 VAL A  35      -1.473  17.986 -15.026  1.00  1.440          C  
ATOM    583  H   VAL A  35      -3.862  18.439 -16.940  1.00  1.300          H  
ATOM    584  HA  VAL A  35      -1.180  17.361 -17.619  1.00  1.210          H  
ATOM    585  HB  VAL A  35      -3.118  16.703 -15.388  1.00  1.730          H  
ATOM    586 1HG1 VAL A  35      -1.322  15.381 -14.496  1.00  1.730          H  
ATOM    587 2HG1 VAL A  35      -1.786  14.734 -16.066  1.00  1.730          H  
ATOM    588 3HG1 VAL A  35      -0.345  15.709 -15.919  1.00  1.730          H  
ATOM    589 1HG2 VAL A  35      -1.428  17.759 -13.962  1.00  1.730          H  
ATOM    590 2HG2 VAL A  35      -0.466  18.138 -15.409  1.00  1.730          H  
ATOM    591 3HG2 VAL A  35      -2.048  18.891 -15.170  1.00  1.730          H  
ATOM    592  N   LYS A  36      -2.005  15.289 -18.788  1.00  0.970          N  
ATOM    593  CA  LYS A  36      -2.513  14.230 -19.650  1.00  0.980          C  
ATOM    594  C   LYS A  36      -2.624  12.909 -18.919  1.00  0.820          C  
ATOM    595  O   LYS A  36      -1.999  12.721 -17.874  1.00  0.840          O  
ATOM    596  CB  LYS A  36      -1.608  14.055 -20.863  1.00  1.370          C  
ATOM    597  CG  LYS A  36      -1.588  15.218 -21.828  1.00  1.370          C  
ATOM    598  CD  LYS A  36      -0.649  14.919 -23.003  1.00  1.370          C  
ATOM    599  CE  LYS A  36      -0.698  15.998 -24.090  1.00  1.370          C  
ATOM    600  NZ  LYS A  36      -0.094  17.287 -23.648  1.00  1.370          N  
ATOM    601  H   LYS A  36      -0.997  15.346 -18.621  1.00  1.160          H  
ATOM    602  HA  LYS A  36      -3.510  14.506 -19.992  1.00  1.180          H  
ATOM    603 1HB  LYS A  36      -0.598  13.931 -20.507  1.00  1.640          H  
ATOM    604 2HB  LYS A  36      -1.883  13.151 -21.405  1.00  1.640          H  
ATOM    605 1HG  LYS A  36      -2.596  15.395 -22.202  1.00  1.640          H  
ATOM    606 2HG  LYS A  36      -1.251  16.112 -21.302  1.00  1.640          H  
ATOM    607 1HD  LYS A  36       0.379  14.855 -22.630  1.00  1.640          H  
ATOM    608 2HD  LYS A  36      -0.913  13.960 -23.446  1.00  1.640          H  
ATOM    609 1HE  LYS A  36      -0.156  15.639 -24.962  1.00  1.640          H  
ATOM    610 2HE  LYS A  36      -1.736  16.174 -24.366  1.00  1.640          H  
ATOM    611 1HZ  LYS A  36      -0.141  17.959 -24.396  1.00  1.640          H  
ATOM    612 2HZ  LYS A  36      -0.582  17.648 -22.849  1.00  1.640          H  
ATOM    613 3HZ  LYS A  36       0.902  17.142 -23.397  1.00  1.640          H  
ATOM    614  N   SER A  37      -3.416  11.997 -19.466  1.00  0.790          N  
ATOM    615  CA  SER A  37      -3.524  10.650 -18.935  1.00  0.810          C  
ATOM    616  C   SER A  37      -3.903   9.664 -20.018  1.00  0.910          C  
ATOM    617  O   SER A  37      -4.538  10.019 -21.019  1.00  1.230          O  
ATOM    618  CB  SER A  37      -4.564  10.567 -17.839  1.00  1.130          C  
ATOM    619  OG  SER A  37      -5.848  10.821 -18.338  1.00  1.130          O  
ATOM    620  H   SER A  37      -3.947  12.229 -20.294  1.00  0.950          H  
ATOM    621  HA  SER A  37      -2.557  10.356 -18.535  1.00  0.970          H  
ATOM    622 1HB  SER A  37      -4.535   9.573 -17.388  1.00  1.350          H  
ATOM    623 2HB  SER A  37      -4.327  11.268 -17.078  1.00  1.350          H  
ATOM    624  HG  SER A  37      -6.458  10.618 -17.612  1.00  1.350          H  
ATOM    625  N   LYS A  38      -3.526   8.412 -19.792  1.00  0.970          N  
ATOM    626  CA  LYS A  38      -3.853   7.293 -20.670  1.00  1.070          C  
ATOM    627  C   LYS A  38      -4.266   6.057 -19.864  1.00  0.980          C  
ATOM    628  O   LYS A  38      -3.811   5.871 -18.730  1.00  0.980          O  
ATOM    629  CB  LYS A  38      -2.650   6.943 -21.562  1.00  1.460          C  
ATOM    630  CG  LYS A  38      -2.140   8.030 -22.520  1.00  1.460          C  
ATOM    631  CD  LYS A  38      -3.097   8.286 -23.675  1.00  1.460          C  
ATOM    632  CE  LYS A  38      -2.520   9.306 -24.649  1.00  1.460          C  
ATOM    633  NZ  LYS A  38      -3.472   9.621 -25.756  1.00  1.460          N  
ATOM    634  H   LYS A  38      -2.962   8.249 -18.950  1.00  1.160          H  
ATOM    635  HA  LYS A  38      -4.701   7.575 -21.294  1.00  1.280          H  
ATOM    636 1HB  LYS A  38      -1.816   6.736 -20.933  1.00  1.750          H  
ATOM    637 2HB  LYS A  38      -2.861   6.040 -22.135  1.00  1.750          H  
ATOM    638 1HG  LYS A  38      -1.973   8.957 -21.976  1.00  1.750          H  
ATOM    639 2HG  LYS A  38      -1.184   7.708 -22.931  1.00  1.750          H  
ATOM    640 1HD  LYS A  38      -3.296   7.354 -24.203  1.00  1.750          H  
ATOM    641 2HD  LYS A  38      -4.037   8.679 -23.291  1.00  1.750          H  
ATOM    642 1HE  LYS A  38      -2.291  10.223 -24.107  1.00  1.750          H  
ATOM    643 2HE  LYS A  38      -1.601   8.908 -25.077  1.00  1.750          H  
ATOM    644 1HZ  LYS A  38      -3.056  10.299 -26.380  1.00  1.750          H  
ATOM    645 2HZ  LYS A  38      -3.685   8.778 -26.272  1.00  1.750          H  
ATOM    646 3HZ  LYS A  38      -4.324  10.001 -25.365  1.00  1.750          H  
ATOM    647  N   ASN A  39      -5.124   5.212 -20.464  1.00  1.100          N  
ATOM    648  CA  ASN A  39      -5.494   3.908 -19.890  1.00  1.170          C  
ATOM    649  C   ASN A  39      -4.361   2.974 -20.303  1.00  1.310          C  
ATOM    650  O   ASN A  39      -4.068   2.845 -21.499  1.00  1.580          O  
ATOM    651  CB  ASN A  39      -6.862   3.418 -20.339  1.00  1.610          C  
ATOM    652  CG  ASN A  39      -7.305   2.179 -19.542  1.00  1.610          C  
ATOM    653  OD1 ASN A  39      -6.488   1.303 -19.228  1.00  1.610          O  
ATOM    654  ND2 ASN A  39      -8.578   2.135 -19.199  1.00  1.610          N  
ATOM    655  H   ASN A  39      -5.487   5.461 -21.373  1.00  1.320          H  
ATOM    656  HA  ASN A  39      -5.491   3.971 -18.801  1.00  1.400          H  
ATOM    657 1HB  ASN A  39      -7.599   4.209 -20.202  1.00  1.930          H  
ATOM    658 2HB  ASN A  39      -6.834   3.169 -21.399  1.00  1.930          H  
ATOM    659 1HD2 ASN A  39      -8.950   1.373 -18.628  1.00  1.930          H  
ATOM    660 2HD2 ASN A  39      -9.193   2.875 -19.465  1.00  1.930          H  
ATOM    661  N   ILE A  40      -3.650   2.432 -19.328  1.00  1.540          N  
ATOM    662  CA  ILE A  40      -2.409   1.721 -19.622  1.00  1.790          C  
ATOM    663  C   ILE A  40      -2.291   0.208 -19.649  1.00  1.710          C  
ATOM    664  O   ILE A  40      -2.534  -0.502 -18.673  1.00  2.250          O  
ATOM    665  CB  ILE A  40      -1.363   2.192 -18.604  1.00  2.410          C  
ATOM    666  CG1 ILE A  40      -1.215   3.661 -18.647  1.00  2.410          C  
ATOM    667  CG2 ILE A  40       0.025   1.502 -18.732  1.00  2.410          C  
ATOM    668  CD1 ILE A  40      -0.800   4.276 -19.921  1.00  2.410          C  
ATOM    669  H   ILE A  40      -3.995   2.565 -18.371  1.00  1.850          H  
ATOM    670  HA  ILE A  40      -2.104   2.036 -20.613  1.00  2.150          H  
ATOM    671  HB  ILE A  40      -1.760   1.973 -17.645  1.00  2.890          H  
ATOM    672 1HG1 ILE A  40      -2.143   4.111 -18.327  1.00  2.890          H  
ATOM    673 2HG1 ILE A  40      -0.483   3.887 -17.964  1.00  2.890          H  
ATOM    674 1HG2 ILE A  40       0.682   1.878 -17.948  1.00  2.890          H  
ATOM    675 2HG2 ILE A  40      -0.074   0.435 -18.605  1.00  2.890          H  
ATOM    676 3HG2 ILE A  40       0.464   1.712 -19.698  1.00  2.890          H  
ATOM    677 1HD1 ILE A  40      -0.682   5.336 -19.750  1.00  2.890          H  
ATOM    678 2HD1 ILE A  40       0.136   3.869 -20.219  1.00  2.890          H  
ATOM    679 3HD1 ILE A  40      -1.532   4.119 -20.702  1.00  2.890          H  
ATOM    680  N   THR A  41      -1.750  -0.228 -20.780  1.00  1.460          N  
ATOM    681  CA  THR A  41      -1.287  -1.576 -21.056  1.00  1.070          C  
ATOM    682  C   THR A  41       0.178  -1.230 -21.343  1.00  0.940          C  
ATOM    683  O   THR A  41       0.499  -0.745 -22.442  1.00  0.940          O  
ATOM    684  CB  THR A  41      -2.028  -2.237 -22.234  1.00  1.650          C  
ATOM    685  OG1 THR A  41      -3.433  -2.261 -21.963  1.00  1.650          O  
ATOM    686  CG2 THR A  41      -1.561  -3.650 -22.384  1.00  1.650          C  
ATOM    687  H   THR A  41      -1.640   0.461 -21.511  1.00  1.750          H  
ATOM    688  HA  THR A  41      -1.347  -2.206 -20.169  1.00  1.280          H  
ATOM    689  HB  THR A  41      -1.842  -1.684 -23.156  1.00  1.980          H  
ATOM    690  HG1 THR A  41      -3.773  -1.359 -21.967  1.00  1.980          H  
ATOM    691 1HG2 THR A  41      -2.094  -4.126 -23.204  1.00  1.980          H  
ATOM    692 2HG2 THR A  41      -0.508  -3.644 -22.590  1.00  1.980          H  
ATOM    693 3HG2 THR A  41      -1.752  -4.198 -21.464  1.00  1.980          H  
ATOM    694  N   ILE A  42       1.018  -1.388 -20.319  1.00  1.070          N  
ATOM    695  CA  ILE A  42       2.350  -0.782 -20.283  1.00  1.090          C  
ATOM    696  C   ILE A  42       3.314  -1.143 -21.396  1.00  0.970          C  
ATOM    697  O   ILE A  42       4.126  -0.305 -21.787  1.00  1.000          O  
ATOM    698  CB  ILE A  42       3.010  -1.039 -18.904  1.00  1.520          C  
ATOM    699  CG1 ILE A  42       4.272  -0.107 -18.667  1.00  1.520          C  
ATOM    700  CG2 ILE A  42       3.416  -2.516 -18.754  1.00  1.520          C  
ATOM    701  CD1 ILE A  42       3.967   1.417 -18.543  1.00  1.520          C  
ATOM    702  H   ILE A  42       0.665  -1.873 -19.504  1.00  1.280          H  
ATOM    703  HA  ILE A  42       2.189   0.285 -20.356  1.00  1.310          H  
ATOM    704  HB  ILE A  42       2.286  -0.800 -18.144  1.00  1.820          H  
ATOM    705 1HG1 ILE A  42       4.768  -0.423 -17.758  1.00  1.820          H  
ATOM    706 2HG1 ILE A  42       4.960  -0.250 -19.480  1.00  1.820          H  
ATOM    707 1HG2 ILE A  42       3.843  -2.689 -17.777  1.00  1.820          H  
ATOM    708 2HG2 ILE A  42       2.545  -3.155 -18.879  1.00  1.820          H  
ATOM    709 3HG2 ILE A  42       4.151  -2.770 -19.493  1.00  1.820          H  
ATOM    710 1HD1 ILE A  42       4.899   1.955 -18.379  1.00  1.820          H  
ATOM    711 2HD1 ILE A  42       3.505   1.788 -19.446  1.00  1.820          H  
ATOM    712 3HD1 ILE A  42       3.298   1.594 -17.705  1.00  1.820          H  
ATOM    713  N   GLN A  43       3.246  -2.358 -21.931  1.00  0.970          N  
ATOM    714  CA  GLN A  43       4.170  -2.701 -22.998  1.00  1.050          C  
ATOM    715  C   GLN A  43       3.837  -1.951 -24.296  1.00  1.010          C  
ATOM    716  O   GLN A  43       4.695  -1.786 -25.165  1.00  1.160          O  
ATOM    717  CB  GLN A  43       4.184  -4.222 -23.235  1.00  1.440          C  
ATOM    718  CG  GLN A  43       2.910  -4.814 -23.855  1.00  1.440          C  
ATOM    719  CD  GLN A  43       1.847  -5.140 -22.837  1.00  1.440          C  
ATOM    720  OE1 GLN A  43       1.751  -4.499 -21.774  1.00  1.440          O  
ATOM    721  NE2 GLN A  43       1.030  -6.134 -23.151  1.00  1.440          N  
ATOM    722  H   GLN A  43       2.578  -3.040 -21.578  1.00  1.160          H  
ATOM    723  HA  GLN A  43       5.171  -2.404 -22.688  1.00  1.260          H  
ATOM    724 1HB  GLN A  43       5.019  -4.477 -23.884  1.00  1.730          H  
ATOM    725 2HB  GLN A  43       4.355  -4.724 -22.281  1.00  1.730          H  
ATOM    726 1HG  GLN A  43       2.491  -4.140 -24.584  1.00  1.730          H  
ATOM    727 2HG  GLN A  43       3.181  -5.744 -24.351  1.00  1.730          H  
ATOM    728 1HE2 GLN A  43       0.298  -6.406 -22.524  1.00  1.730          H  
ATOM    729 2HE2 GLN A  43       1.136  -6.615 -24.026  1.00  1.730          H  
ATOM    730  N   HIS A  44       2.609  -1.450 -24.426  1.00  0.940          N  
ATOM    731  CA  HIS A  44       2.238  -0.755 -25.640  1.00  0.990          C  
ATOM    732  C   HIS A  44       2.467   0.719 -25.420  1.00  0.900          C  
ATOM    733  O   HIS A  44       2.916   1.432 -26.327  1.00  0.890          O  
ATOM    734  CB  HIS A  44       0.801  -1.071 -26.038  1.00  1.370          C  
ATOM    735  CG  HIS A  44       0.642  -2.508 -26.442  1.00  1.370          C  
ATOM    736  ND1 HIS A  44       1.262  -3.039 -27.554  1.00  1.370          N  
ATOM    737  CD2 HIS A  44      -0.060  -3.516 -25.890  1.00  1.370          C  
ATOM    738  CE1 HIS A  44       0.952  -4.318 -27.656  1.00  1.370          C  
ATOM    739  NE2 HIS A  44       0.151  -4.631 -26.658  1.00  1.370          N  
ATOM    740  H   HIS A  44       1.925  -1.538 -23.674  1.00  1.130          H  
ATOM    741  HA  HIS A  44       2.878  -1.072 -26.460  1.00  1.190          H  
ATOM    742 1HB  HIS A  44       0.136  -0.870 -25.194  1.00  1.640          H  
ATOM    743 2HB  HIS A  44       0.496  -0.433 -26.865  1.00  1.640          H  
ATOM    744  HD1 HIS A  44       1.728  -2.523 -28.274  1.00  1.640          H  
ATOM    745  HD2 HIS A  44      -0.691  -3.576 -25.027  1.00  1.640          H  
ATOM    746  HE1 HIS A  44       1.348  -4.920 -28.475  1.00  1.640          H  
ATOM    747  N   TYR A  45       2.176   1.175 -24.201  1.00  0.930          N  
ATOM    748  CA  TYR A  45       2.401   2.561 -23.859  1.00  0.960          C  
ATOM    749  C   TYR A  45       3.879   2.851 -24.064  1.00  0.910          C  
ATOM    750  O   TYR A  45       4.247   3.759 -24.817  1.00  1.020          O  
ATOM    751  CB  TYR A  45       1.974   2.842 -22.422  1.00  1.330          C  
ATOM    752  CG  TYR A  45       2.290   4.227 -21.925  1.00  1.330          C  
ATOM    753  CD1 TYR A  45       1.485   5.308 -22.268  1.00  1.330          C  
ATOM    754  CD2 TYR A  45       3.385   4.414 -21.105  1.00  1.330          C  
ATOM    755  CE1 TYR A  45       1.779   6.562 -21.787  1.00  1.330          C  
ATOM    756  CE2 TYR A  45       3.677   5.657 -20.634  1.00  1.330          C  
ATOM    757  CZ  TYR A  45       2.881   6.734 -20.968  1.00  1.330          C  
ATOM    758  OH  TYR A  45       3.181   7.987 -20.486  1.00  1.330          O  
ATOM    759  H   TYR A  45       1.766   0.537 -23.519  1.00  1.120          H  
ATOM    760  HA  TYR A  45       1.832   3.196 -24.539  1.00  1.150          H  
ATOM    761 1HB  TYR A  45       0.897   2.680 -22.326  1.00  1.600          H  
ATOM    762 2HB  TYR A  45       2.461   2.132 -21.764  1.00  1.600          H  
ATOM    763  HD1 TYR A  45       0.618   5.162 -22.912  1.00  1.600          H  
ATOM    764  HD2 TYR A  45       4.017   3.574 -20.837  1.00  1.600          H  
ATOM    765  HE1 TYR A  45       1.151   7.411 -22.049  1.00  1.600          H  
ATOM    766  HE2 TYR A  45       4.543   5.802 -19.985  1.00  1.600          H  
ATOM    767  HH  TYR A  45       3.990   7.934 -19.956  1.00  1.600          H  
ATOM    768  N   LEU A  46       4.737   2.027 -23.452  1.00  0.850          N  
ATOM    769  CA  LEU A  46       6.153   2.247 -23.604  1.00  0.920          C  
ATOM    770  C   LEU A  46       6.613   2.042 -25.038  1.00  0.960          C  
ATOM    771  O   LEU A  46       7.428   2.821 -25.509  1.00  1.120          O  
ATOM    772  CB  LEU A  46       6.959   1.387 -22.631  1.00  1.260          C  
ATOM    773  CG  LEU A  46       6.806   1.758 -21.113  1.00  1.260          C  
ATOM    774  CD1 LEU A  46       7.558   0.730 -20.276  1.00  1.260          C  
ATOM    775  CD2 LEU A  46       7.325   3.183 -20.826  1.00  1.260          C  
ATOM    776  H   LEU A  46       4.403   1.267 -22.856  1.00  1.020          H  
ATOM    777  HA  LEU A  46       6.347   3.276 -23.365  1.00  1.100          H  
ATOM    778 1HB  LEU A  46       6.644   0.349 -22.752  1.00  1.510          H  
ATOM    779 2HB  LEU A  46       8.018   1.465 -22.896  1.00  1.510          H  
ATOM    780  HG  LEU A  46       5.756   1.705 -20.846  1.00  1.510          H  
ATOM    781 1HD1 LEU A  46       7.433   0.952 -19.216  1.00  1.510          H  
ATOM    782 2HD1 LEU A  46       7.154  -0.246 -20.490  1.00  1.510          H  
ATOM    783 3HD1 LEU A  46       8.620   0.748 -20.528  1.00  1.510          H  
ATOM    784 1HD2 LEU A  46       7.192   3.397 -19.781  1.00  1.510          H  
ATOM    785 2HD2 LEU A  46       8.387   3.252 -21.082  1.00  1.510          H  
ATOM    786 3HD2 LEU A  46       6.781   3.918 -21.387  1.00  1.510          H  
ATOM    787  N   ALA A  47       6.058   1.077 -25.794  1.00  0.910          N  
ATOM    788  CA  ALA A  47       6.508   0.915 -27.178  1.00  1.030          C  
ATOM    789  C   ALA A  47       6.328   2.215 -27.964  1.00  1.130          C  
ATOM    790  O   ALA A  47       7.103   2.503 -28.884  1.00  1.290          O  
ATOM    791  CB  ALA A  47       5.742  -0.198 -27.863  1.00  1.390          C  
ATOM    792  H   ALA A  47       5.393   0.393 -25.423  1.00  1.090          H  
ATOM    793  HA  ALA A  47       7.570   0.669 -27.164  1.00  1.240          H  
ATOM    794 1HB  ALA A  47       6.105  -0.311 -28.882  1.00  1.670          H  
ATOM    795 2HB  ALA A  47       5.887  -1.128 -27.319  1.00  1.670          H  
ATOM    796 3HB  ALA A  47       4.682   0.053 -27.877  1.00  1.670          H  
ATOM    797  N   SER A  48       5.265   2.965 -27.659  1.00  1.120          N  
ATOM    798  CA  SER A  48       5.039   4.253 -28.294  1.00  1.330          C  
ATOM    799  C   SER A  48       6.099   5.252 -27.808  1.00  1.450          C  
ATOM    800  O   SER A  48       6.774   5.908 -28.610  1.00  1.650          O  
ATOM    801  CB  SER A  48       3.649   4.765 -27.984  1.00  1.780          C  
ATOM    802  OG  SER A  48       3.417   6.007 -28.595  1.00  1.780          O  
ATOM    803  H   SER A  48       4.596   2.631 -26.953  1.00  1.340          H  
ATOM    804  HA  SER A  48       5.140   4.133 -29.373  1.00  1.600          H  
ATOM    805 1HB  SER A  48       2.912   4.038 -28.324  1.00  2.130          H  
ATOM    806 2HB  SER A  48       3.532   4.865 -26.910  1.00  2.130          H  
ATOM    807  HG  SER A  48       2.532   6.262 -28.334  1.00  2.130          H  
ATOM    808  N   LEU A  49       6.286   5.326 -26.473  1.00  1.390          N  
ATOM    809  CA  LEU A  49       7.231   6.278 -25.872  1.00  1.590          C  
ATOM    810  C   LEU A  49       8.667   6.029 -26.314  1.00  1.750          C  
ATOM    811  O   LEU A  49       9.449   6.966 -26.445  1.00  2.030          O  
ATOM    812  CB  LEU A  49       7.182   6.259 -24.337  1.00  2.150          C  
ATOM    813  CG  LEU A  49       6.200   7.251 -23.642  1.00  2.150          C  
ATOM    814  CD1 LEU A  49       4.772   6.940 -24.013  1.00  2.150          C  
ATOM    815  CD2 LEU A  49       6.416   7.169 -22.145  1.00  2.150          C  
ATOM    816  H   LEU A  49       5.707   4.733 -25.870  1.00  1.670          H  
ATOM    817  HA  LEU A  49       6.942   7.272 -26.194  1.00  1.910          H  
ATOM    818 1HB  LEU A  49       6.904   5.273 -24.035  1.00  2.580          H  
ATOM    819 2HB  LEU A  49       8.189   6.452 -23.951  1.00  2.580          H  
ATOM    820  HG  LEU A  49       6.399   8.253 -23.982  1.00  2.580          H  
ATOM    821 1HD1 LEU A  49       4.111   7.653 -23.524  1.00  2.580          H  
ATOM    822 2HD1 LEU A  49       4.637   7.015 -25.089  1.00  2.580          H  
ATOM    823 3HD1 LEU A  49       4.522   5.937 -23.687  1.00  2.580          H  
ATOM    824 1HD2 LEU A  49       5.752   7.866 -21.638  1.00  2.580          H  
ATOM    825 2HD2 LEU A  49       6.214   6.163 -21.811  1.00  2.580          H  
ATOM    826 3HD2 LEU A  49       7.454   7.419 -21.906  1.00  2.580          H  
ATOM    827  N   ASP A  50       9.004   4.790 -26.646  1.00  1.640          N  
ATOM    828  CA  ASP A  50      10.340   4.428 -27.097  1.00  1.860          C  
ATOM    829  C   ASP A  50      10.776   5.247 -28.315  1.00  1.940          C  
ATOM    830  O   ASP A  50      11.972   5.398 -28.562  1.00  2.180          O  
ATOM    831  CB  ASP A  50      10.404   2.944 -27.507  1.00  2.520          C  
ATOM    832  CG  ASP A  50      10.347   1.890 -26.355  1.00  2.520          C  
ATOM    833  OD1 ASP A  50      10.529   2.224 -25.213  1.00  2.520          O  
ATOM    834  OD2 ASP A  50      10.115   0.724 -26.667  1.00  2.520          O  
ATOM    835  H   ASP A  50       8.332   4.044 -26.463  1.00  1.970          H  
ATOM    836  HA  ASP A  50      11.041   4.611 -26.283  1.00  2.230          H  
ATOM    837 1HB  ASP A  50       9.570   2.741 -28.182  1.00  3.020          H  
ATOM    838 2HB  ASP A  50      11.317   2.778 -28.077  1.00  3.020          H  
ATOM    839  N   ASN A  51       9.816   5.732 -29.118  1.00  1.870          N  
ATOM    840  CA  ASN A  51      10.142   6.500 -30.311  1.00  2.080          C  
ATOM    841  C   ASN A  51       9.832   7.993 -30.133  1.00  2.320          C  
ATOM    842  O   ASN A  51       9.844   8.767 -31.095  1.00  2.610          O  
ATOM    843  CB  ASN A  51       9.369   5.940 -31.482  1.00  2.830          C  
ATOM    844  CG  ASN A  51       9.795   4.542 -31.811  1.00  2.830          C  
ATOM    845  OD1 ASN A  51      10.957   4.288 -32.152  1.00  2.830          O  
ATOM    846  ND2 ASN A  51       8.871   3.617 -31.716  1.00  2.830          N  
ATOM    847  H   ASN A  51       8.825   5.606 -28.874  1.00  2.240          H  
ATOM    848  HA  ASN A  51      11.212   6.409 -30.507  1.00  2.500          H  
ATOM    849 1HB  ASN A  51       8.304   5.938 -31.235  1.00  3.390          H  
ATOM    850 2HB  ASN A  51       9.508   6.573 -32.355  1.00  3.390          H  
ATOM    851 1HD2 ASN A  51       9.094   2.664 -31.919  1.00  3.390          H  
ATOM    852 2HD2 ASN A  51       7.939   3.861 -31.440  1.00  3.390          H  
ATOM    853  N   ASP A  52       9.521   8.384 -28.905  1.00  2.760          N  
ATOM    854  CA  ASP A  52       9.153   9.744 -28.546  1.00  3.230          C  
ATOM    855  C   ASP A  52      10.321  10.495 -27.915  1.00  3.550          C  
ATOM    856  O   ASP A  52      10.728  10.206 -26.785  1.00  4.020          O  
ATOM    857  CB  ASP A  52       7.902   9.716 -27.651  1.00  4.330          C  
ATOM    858  CG  ASP A  52       7.381  11.071 -27.218  1.00  4.330          C  
ATOM    859  OD1 ASP A  52       8.194  11.967 -27.062  1.00  4.330          O  
ATOM    860  OD2 ASP A  52       6.194  11.218 -27.046  1.00  4.330          O  
ATOM    861  H   ASP A  52       9.552   7.702 -28.146  1.00  3.310          H  
ATOM    862  HA  ASP A  52       8.878  10.268 -29.461  1.00  3.880          H  
ATOM    863 1HB  ASP A  52       7.103   9.181 -28.176  1.00  5.200          H  
ATOM    864 2HB  ASP A  52       8.124   9.147 -26.777  1.00  5.200          H  
ATOM    865  N   SER A  53      10.872  11.452 -28.651  1.00  3.880          N  
ATOM    866  CA  SER A  53      12.038  12.207 -28.216  1.00  4.690          C  
ATOM    867  C   SER A  53      11.796  13.046 -26.943  1.00  4.740          C  
ATOM    868  O   SER A  53      12.752  13.446 -26.261  1.00  5.330          O  
ATOM    869  CB  SER A  53      12.523  13.059 -29.375  1.00  6.240          C  
ATOM    870  OG  SER A  53      11.583  14.036 -29.719  1.00  6.240          O  
ATOM    871  H   SER A  53      10.477  11.659 -29.560  1.00  4.660          H  
ATOM    872  HA  SER A  53      12.826  11.491 -27.998  1.00  5.630          H  
ATOM    873 1HB  SER A  53      13.468  13.531 -29.110  1.00  7.490          H  
ATOM    874 2HB  SER A  53      12.711  12.420 -30.234  1.00  7.490          H  
ATOM    875  HG  SER A  53      11.940  14.490 -30.491  1.00  7.490          H  
ATOM    876  N   PHE A  54      10.529  13.303 -26.593  1.00  4.350          N  
ATOM    877  CA  PHE A  54      10.241  14.048 -25.375  1.00  4.520          C  
ATOM    878  C   PHE A  54      10.335  13.044 -24.248  1.00  4.690          C  
ATOM    879  O   PHE A  54      10.938  13.320 -23.205  1.00  5.160          O  
ATOM    880  CB  PHE A  54       8.866  14.702 -25.419  1.00  6.260          C  
ATOM    881  CG  PHE A  54       8.786  15.813 -26.404  1.00  6.260          C  
ATOM    882  CD1 PHE A  54       8.280  15.597 -27.672  1.00  6.260          C  
ATOM    883  CD2 PHE A  54       9.206  17.074 -26.065  1.00  6.260          C  
ATOM    884  CE1 PHE A  54       8.203  16.633 -28.583  1.00  6.260          C  
ATOM    885  CE2 PHE A  54       9.124  18.116 -26.962  1.00  6.260          C  
ATOM    886  CZ  PHE A  54       8.625  17.894 -28.226  1.00  6.260          C  
ATOM    887  H   PHE A  54       9.754  12.926 -27.145  1.00  5.220          H  
ATOM    888  HA  PHE A  54      10.991  14.812 -25.219  1.00  5.420          H  
ATOM    889 1HB  PHE A  54       8.105  13.961 -25.668  1.00  7.510          H  
ATOM    890 2HB  PHE A  54       8.623  15.111 -24.441  1.00  7.510          H  
ATOM    891  HD1 PHE A  54       7.942  14.587 -27.948  1.00  7.510          H  
ATOM    892  HD2 PHE A  54       9.605  17.238 -25.075  1.00  7.510          H  
ATOM    893  HE1 PHE A  54       7.807  16.450 -29.581  1.00  7.510          H  
ATOM    894  HE2 PHE A  54       9.455  19.109 -26.678  1.00  7.510          H  
ATOM    895  HZ  PHE A  54       8.562  18.713 -28.941  1.00  7.510          H  
ATOM    896  N   ALA A  55       9.738  11.870 -24.468  1.00  4.720          N  
ATOM    897  CA  ALA A  55       9.741  10.760 -23.496  1.00  5.240          C  
ATOM    898  C   ALA A  55      11.156  10.297 -23.205  1.00  5.770          C  
ATOM    899  O   ALA A  55      11.514   9.972 -22.075  1.00  6.230          O  
ATOM    900  CB  ALA A  55       8.937   9.598 -24.016  1.00  7.130          C  
ATOM    901  H   ALA A  55       9.226  11.771 -25.361  1.00  5.660          H  
ATOM    902  HA  ALA A  55       9.311  11.112 -22.563  1.00  6.290          H  
ATOM    903 1HB  ALA A  55       8.942   8.803 -23.270  1.00  8.550          H  
ATOM    904 2HB  ALA A  55       7.928   9.923 -24.217  1.00  8.550          H  
ATOM    905 3HB  ALA A  55       9.386   9.227 -24.926  1.00  8.550          H  
ATOM    906  N   CYS A  56      11.986  10.337 -24.240  1.00  6.010          N  
ATOM    907  CA  CYS A  56      13.364   9.902 -24.170  1.00  6.900          C  
ATOM    908  C   CYS A  56      14.288  10.967 -23.574  1.00  7.150          C  
ATOM    909  O   CYS A  56      15.498  10.754 -23.500  1.00  7.940          O  
ATOM    910  CB  CYS A  56      13.867   9.545 -25.570  1.00  9.300          C  
ATOM    911  SG  CYS A  56      12.990   8.131 -26.357  1.00  9.300          S  
ATOM    912  H   CYS A  56      11.606  10.603 -25.151  1.00  7.210          H  
ATOM    913  HA  CYS A  56      13.407   9.011 -23.546  1.00  8.280          H  
ATOM    914 1HB  CYS A  56      13.766  10.407 -26.213  1.00 11.160          H  
ATOM    915 2HB  CYS A  56      14.927   9.300 -25.519  1.00 11.160          H  
ATOM    916  HG  CYS A  56      11.792   8.754 -26.475  1.00 11.160          H  
ATOM    917  N   GLN A  57      13.727  12.108 -23.153  1.00  6.690          N  
ATOM    918  CA  GLN A  57      14.473  13.219 -22.578  1.00  7.270          C  
ATOM    919  C   GLN A  57      15.558  13.779 -23.499  1.00  7.450          C  
ATOM    920  O   GLN A  57      16.688  14.010 -23.057  1.00  8.200          O  
ATOM    921  CB  GLN A  57      15.128  12.820 -21.243  1.00  9.950          C  
ATOM    922  CG  GLN A  57      14.173  12.361 -20.146  1.00  9.950          C  
ATOM    923  CD  GLN A  57      14.925  12.089 -18.845  1.00  9.950          C  
ATOM    924  OE1 GLN A  57      15.386  13.027 -18.181  1.00  9.950          O  
ATOM    925  NE2 GLN A  57      15.075  10.823 -18.486  1.00  9.950          N  
ATOM    926  H   GLN A  57      12.715  12.243 -23.232  1.00  8.030          H  
ATOM    927  HA  GLN A  57      13.763  14.023 -22.382  1.00  8.720          H  
ATOM    928 1HB  GLN A  57      15.854  12.028 -21.405  1.00 11.940          H  
ATOM    929 2HB  GLN A  57      15.674  13.676 -20.850  1.00 11.940          H  
ATOM    930 1HG  GLN A  57      13.431  13.139 -19.965  1.00 11.940          H  
ATOM    931 2HG  GLN A  57      13.676  11.441 -20.464  1.00 11.940          H  
ATOM    932 1HE2 GLN A  57      15.597  10.599 -17.637  1.00 11.940          H  
ATOM    933 2HE2 GLN A  57      14.697  10.087 -19.053  1.00 11.940          H  
ATOM    934  N   ASN A  58      15.230  14.035 -24.769  1.00  7.000          N  
ATOM    935  CA  ASN A  58      16.212  14.618 -25.668  1.00  7.390          C  
ATOM    936  C   ASN A  58      16.285  16.111 -25.339  1.00  7.410          C  
ATOM    937  O   ASN A  58      15.525  16.595 -24.493  1.00  7.450          O  
ATOM    938  CB  ASN A  58      15.819  14.329 -27.119  1.00 10.190          C  
ATOM    939  CG  ASN A  58      16.955  14.396 -28.126  1.00 10.190          C  
ATOM    940  OD1 ASN A  58      17.909  15.170 -27.961  1.00 10.190          O  
ATOM    941  ND2 ASN A  58      16.865  13.600 -29.165  1.00 10.190          N  
ATOM    942  H   ASN A  58      14.295  13.821 -25.129  1.00  8.400          H  
ATOM    943  HA  ASN A  58      17.191  14.177 -25.466  1.00  8.870          H  
ATOM    944 1HB  ASN A  58      15.382  13.329 -27.164  1.00 12.230          H  
ATOM    945 2HB  ASN A  58      15.047  15.013 -27.423  1.00 12.230          H  
ATOM    946 1HD2 ASN A  58      17.586  13.603 -29.862  1.00 12.230          H  
ATOM    947 2HD2 ASN A  58      16.084  12.987 -29.264  1.00 12.230          H  
ATOM    948  N   LYS A  59      17.138  16.863 -26.037  1.00  7.620          N  
ATOM    949  CA  LYS A  59      17.322  18.292 -25.761  1.00  7.720          C  
ATOM    950  C   LYS A  59      16.193  19.144 -26.325  1.00  7.120          C  
ATOM    951  O   LYS A  59      16.372  19.914 -27.271  1.00  7.470          O  
ATOM    952  CB  LYS A  59      18.659  18.763 -26.331  1.00 10.770          C  
ATOM    953  CG  LYS A  59      19.885  18.133 -25.668  1.00 10.770          C  
ATOM    954  CD  LYS A  59      21.186  18.644 -26.296  1.00 10.770          C  
ATOM    955  CE  LYS A  59      22.416  18.012 -25.641  1.00 10.770          C  
ATOM    956  NZ  LYS A  59      23.690  18.485 -26.266  1.00 10.770          N  
ATOM    957  H   LYS A  59      17.696  16.410 -26.750  1.00  9.140          H  
ATOM    958  HA  LYS A  59      17.332  18.430 -24.679  1.00  9.260          H  
ATOM    959 1HB  LYS A  59      18.697  18.531 -27.396  1.00 12.920          H  
ATOM    960 2HB  LYS A  59      18.736  19.846 -26.228  1.00 12.920          H  
ATOM    961 1HG  LYS A  59      19.878  18.373 -24.605  1.00 12.920          H  
ATOM    962 2HG  LYS A  59      19.834  17.050 -25.776  1.00 12.920          H  
ATOM    963 1HD  LYS A  59      21.187  18.405 -27.360  1.00 12.920          H  
ATOM    964 2HD  LYS A  59      21.241  19.726 -26.184  1.00 12.920          H  
ATOM    965 1HE  LYS A  59      22.427  18.267 -24.582  1.00 12.920          H  
ATOM    966 2HE  LYS A  59      22.356  16.928 -25.742  1.00 12.920          H  
ATOM    967 1HZ  LYS A  59      24.476  18.045 -25.806  1.00 12.920          H  
ATOM    968 2HZ  LYS A  59      23.698  18.242 -27.247  1.00 12.920          H  
ATOM    969 3HZ  LYS A  59      23.764  19.487 -26.168  1.00 12.920          H  
ATOM    970  N   LEU A  60      15.029  18.983 -25.724  1.00  6.470          N  
ATOM    971  CA  LEU A  60      13.801  19.627 -26.139  1.00  6.100          C  
ATOM    972  C   LEU A  60      13.305  20.593 -25.087  1.00  5.730          C  
ATOM    973  O   LEU A  60      13.624  20.463 -23.908  1.00  5.990          O  
ATOM    974  CB  LEU A  60      12.788  18.536 -26.442  1.00  8.690          C  
ATOM    975  CG  LEU A  60      13.295  17.503 -27.481  1.00  8.690          C  
ATOM    976  CD1 LEU A  60      12.342  16.412 -27.589  1.00  8.690          C  
ATOM    977  CD2 LEU A  60      13.499  18.133 -28.848  1.00  8.690          C  
ATOM    978  H   LEU A  60      15.022  18.309 -24.955  1.00  7.760          H  
ATOM    979  HA  LEU A  60      13.995  20.208 -27.035  1.00  7.320          H  
ATOM    980 1HB  LEU A  60      12.557  18.000 -25.517  1.00 10.430          H  
ATOM    981 2HB  LEU A  60      11.885  18.989 -26.823  1.00 10.430          H  
ATOM    982  HG  LEU A  60      14.224  17.097 -27.136  1.00 10.430          H  
ATOM    983 1HD1 LEU A  60      12.730  15.694 -28.277  1.00 10.430          H  
ATOM    984 2HD1 LEU A  60      12.229  15.962 -26.627  1.00 10.430          H  
ATOM    985 3HD1 LEU A  60      11.394  16.767 -27.945  1.00 10.430          H  
ATOM    986 1HD2 LEU A  60      13.857  17.370 -29.538  1.00 10.430          H  
ATOM    987 2HD2 LEU A  60      12.554  18.536 -29.212  1.00 10.430          H  
ATOM    988 3HD2 LEU A  60      14.237  18.928 -28.800  1.00 10.430          H  
ATOM    989  N   ASP A  61      12.521  21.574 -25.521  1.00  5.510          N  
ATOM    990  CA  ASP A  61      11.954  22.577 -24.627  1.00  5.560          C  
ATOM    991  C   ASP A  61      10.991  22.023 -23.579  1.00  4.930          C  
ATOM    992  O   ASP A  61      10.936  22.538 -22.465  1.00  5.090          O  
ATOM    993  CB  ASP A  61      11.190  23.621 -25.438  1.00  7.760          C  
ATOM    994  CG  ASP A  61      12.075  24.526 -26.283  1.00  7.760          C  
ATOM    995  OD1 ASP A  61      13.267  24.558 -26.087  1.00  7.760          O  
ATOM    996  OD2 ASP A  61      11.535  25.172 -27.140  1.00  7.760          O  
ATOM    997  H   ASP A  61      12.332  21.643 -26.511  1.00  6.610          H  
ATOM    998  HA  ASP A  61      12.777  23.065 -24.106  1.00  6.670          H  
ATOM    999 1HB  ASP A  61      10.476  23.122 -26.090  1.00  9.320          H  
ATOM   1000 2HB  ASP A  61      10.615  24.245 -24.752  1.00  9.320          H  
ATOM   1001  N   THR A  62      10.228  20.981 -23.936  1.00  4.530          N  
ATOM   1002  CA  THR A  62       9.203  20.427 -23.040  1.00  4.190          C  
ATOM   1003  C   THR A  62       9.269  18.907 -22.793  1.00  3.480          C  
ATOM   1004  O   THR A  62       8.419  18.195 -23.328  1.00  3.430          O  
ATOM   1005  CB  THR A  62       7.794  20.682 -23.590  1.00  6.000          C  
ATOM   1006  OG1 THR A  62       7.694  20.094 -24.884  1.00  6.000          O  
ATOM   1007  CG2 THR A  62       7.536  22.165 -23.690  1.00  6.000          C  
ATOM   1008  H   THR A  62      10.323  20.608 -24.866  1.00  5.440          H  
ATOM   1009  HA  THR A  62       9.291  20.932 -22.080  1.00  5.030          H  
ATOM   1010  HB  THR A  62       7.053  20.233 -22.930  1.00  7.200          H  
ATOM   1011  HG1 THR A  62       7.730  19.113 -24.765  1.00  7.200          H  
ATOM   1012 1HG2 THR A  62       6.533  22.329 -24.082  1.00  7.200          H  
ATOM   1013 2HG2 THR A  62       7.617  22.610 -22.695  1.00  7.200          H  
ATOM   1014 3HG2 THR A  62       8.259  22.627 -24.351  1.00  7.200          H  
ATOM   1015  N   PRO A  63      10.236  18.371 -22.022  1.00  3.480          N  
ATOM   1016  CA  PRO A  63      10.482  16.945 -21.756  1.00  3.390          C  
ATOM   1017  C   PRO A  63       9.263  16.229 -21.174  1.00  2.810          C  
ATOM   1018  O   PRO A  63       8.419  16.872 -20.530  1.00  2.840          O  
ATOM   1019  CB  PRO A  63      11.597  16.987 -20.705  1.00  5.080          C  
ATOM   1020  CG  PRO A  63      12.282  18.309 -20.924  1.00  5.080          C  
ATOM   1021  CD  PRO A  63      11.183  19.258 -21.329  1.00  5.080          C  
ATOM   1022  HA  PRO A  63      10.823  16.445 -22.682  1.00  4.070          H  
ATOM   1023 1HB  PRO A  63      11.145  16.908 -19.697  1.00  6.100          H  
ATOM   1024 2HB  PRO A  63      12.268  16.124 -20.822  1.00  6.100          H  
ATOM   1025 1HG  PRO A  63      12.794  18.634 -20.010  1.00  6.100          H  
ATOM   1026 2HG  PRO A  63      13.057  18.224 -21.709  1.00  6.100          H  
ATOM   1027 1HD  PRO A  63      10.708  19.735 -20.454  1.00  6.100          H  
ATOM   1028 2HD  PRO A  63      11.633  19.979 -21.990  1.00  6.100          H  
ATOM   1029  N   LEU A  64       9.144  14.914 -21.443  1.00  2.540          N  
ATOM   1030  CA  LEU A  64       8.005  14.135 -20.932  1.00  2.120          C  
ATOM   1031  C   LEU A  64       8.371  13.084 -19.895  1.00  1.890          C  
ATOM   1032  O   LEU A  64       9.360  12.368 -20.032  1.00  2.160          O  
ATOM   1033  CB  LEU A  64       7.291  13.446 -22.122  1.00  3.140          C  
ATOM   1034  CG  LEU A  64       5.985  12.585 -21.865  1.00  3.140          C  
ATOM   1035  CD1 LEU A  64       5.148  12.648 -23.133  1.00  3.140          C  
ATOM   1036  CD2 LEU A  64       6.301  11.092 -21.552  1.00  3.140          C  
ATOM   1037  H   LEU A  64       9.868  14.436 -21.992  1.00  3.050          H  
ATOM   1038  HA  LEU A  64       7.323  14.816 -20.443  1.00  2.540          H  
ATOM   1039 1HB  LEU A  64       7.023  14.216 -22.835  1.00  3.760          H  
ATOM   1040 2HB  LEU A  64       7.978  12.820 -22.596  1.00  3.760          H  
ATOM   1041  HG  LEU A  64       5.418  13.019 -21.045  1.00  3.760          H  
ATOM   1042 1HD1 LEU A  64       4.234  12.084 -22.997  1.00  3.760          H  
ATOM   1043 2HD1 LEU A  64       4.900  13.679 -23.371  1.00  3.760          H  
ATOM   1044 3HD1 LEU A  64       5.716  12.217 -23.965  1.00  3.760          H  
ATOM   1045 1HD2 LEU A  64       5.360  10.554 -21.411  1.00  3.760          H  
ATOM   1046 2HD2 LEU A  64       6.834  10.663 -22.374  1.00  3.760          H  
ATOM   1047 3HD2 LEU A  64       6.893  10.983 -20.661  1.00  3.760          H  
ATOM   1048  N   PHE A  65       7.533  12.990 -18.862  1.00  1.590          N  
ATOM   1049  CA  PHE A  65       7.657  11.954 -17.826  1.00  1.460          C  
ATOM   1050  C   PHE A  65       6.267  11.432 -17.455  1.00  1.240          C  
ATOM   1051  O   PHE A  65       5.280  12.174 -17.554  1.00  1.330          O  
ATOM   1052  CB  PHE A  65       8.358  12.451 -16.565  1.00  2.100          C  
ATOM   1053  CG  PHE A  65       9.783  12.969 -16.733  1.00  2.100          C  
ATOM   1054  CD1 PHE A  65      10.057  14.260 -17.129  1.00  2.100          C  
ATOM   1055  CD2 PHE A  65      10.835  12.150 -16.462  1.00  2.100          C  
ATOM   1056  CE1 PHE A  65      11.355  14.699 -17.265  1.00  2.100          C  
ATOM   1057  CE2 PHE A  65      12.139  12.568 -16.579  1.00  2.100          C  
ATOM   1058  CZ  PHE A  65      12.398  13.853 -16.986  1.00  2.100          C  
ATOM   1059  H   PHE A  65       6.751  13.656 -18.844  1.00  1.910          H  
ATOM   1060  HA  PHE A  65       8.236  11.119 -18.230  1.00  1.750          H  
ATOM   1061 1HB  PHE A  65       7.780  13.153 -16.019  1.00  2.520          H  
ATOM   1062 2HB  PHE A  65       8.411  11.586 -15.948  1.00  2.520          H  
ATOM   1063  HD1 PHE A  65       9.238  14.937 -17.354  1.00  2.520          H  
ATOM   1064  HD2 PHE A  65      10.617  11.167 -16.149  1.00  2.520          H  
ATOM   1065  HE1 PHE A  65      11.539  15.718 -17.601  1.00  2.520          H  
ATOM   1066  HE2 PHE A  65      12.964  11.881 -16.353  1.00  2.520          H  
ATOM   1067  HZ  PHE A  65      13.429  14.196 -17.094  1.00  2.520          H  
ATOM   1068  N   SER A  66       6.186  10.185 -16.974  1.00  1.110          N  
ATOM   1069  CA  SER A  66       4.894   9.635 -16.568  1.00  1.030          C  
ATOM   1070  C   SER A  66       4.685   9.604 -15.040  1.00  0.970          C  
ATOM   1071  O   SER A  66       5.638   9.786 -14.283  1.00  1.030          O  
ATOM   1072  CB  SER A  66       4.742   8.237 -17.131  1.00  1.470          C  
ATOM   1073  OG  SER A  66       4.705   8.226 -18.544  1.00  1.470          O  
ATOM   1074  H   SER A  66       7.017   9.584 -16.908  1.00  1.330          H  
ATOM   1075  HA  SER A  66       4.139  10.266 -17.011  1.00  1.240          H  
ATOM   1076 1HB  SER A  66       5.586   7.662 -16.804  1.00  1.770          H  
ATOM   1077 2HB  SER A  66       3.854   7.779 -16.731  1.00  1.770          H  
ATOM   1078  HG  SER A  66       3.809   8.499 -18.806  1.00  1.770          H  
ATOM   1079  N   VAL A  67       3.427   9.399 -14.598  1.00  0.930          N  
ATOM   1080  CA  VAL A  67       3.048   9.252 -13.166  1.00  0.900          C  
ATOM   1081  C   VAL A  67       2.225   7.967 -12.901  1.00  0.860          C  
ATOM   1082  O   VAL A  67       1.225   7.730 -13.567  1.00  1.070          O  
ATOM   1083  CB  VAL A  67       2.237  10.482 -12.695  1.00  1.270          C  
ATOM   1084  CG1 VAL A  67       1.845  10.319 -11.227  1.00  1.270          C  
ATOM   1085  CG2 VAL A  67       3.042  11.761 -12.925  1.00  1.270          C  
ATOM   1086  H   VAL A  67       2.706   9.364 -15.323  1.00  1.120          H  
ATOM   1087  HA  VAL A  67       3.959   9.186 -12.577  1.00  1.080          H  
ATOM   1088  HB  VAL A  67       1.323  10.545 -13.259  1.00  1.530          H  
ATOM   1089 1HG1 VAL A  67       1.272  11.178 -10.916  1.00  1.530          H  
ATOM   1090 2HG1 VAL A  67       1.237   9.426 -11.087  1.00  1.530          H  
ATOM   1091 3HG1 VAL A  67       2.743  10.246 -10.614  1.00  1.530          H  
ATOM   1092 1HG2 VAL A  67       2.451  12.617 -12.604  1.00  1.530          H  
ATOM   1093 2HG2 VAL A  67       3.967  11.727 -12.365  1.00  1.530          H  
ATOM   1094 3HG2 VAL A  67       3.267  11.865 -13.985  1.00  1.530          H  
ATOM   1095  N   GLU A  68       2.608   7.144 -11.913  1.00  0.720          N  
ATOM   1096  CA  GLU A  68       1.890   5.869 -11.674  1.00  0.820          C  
ATOM   1097  C   GLU A  68       0.611   5.833 -10.798  1.00  0.910          C  
ATOM   1098  O   GLU A  68       0.641   6.229  -9.630  1.00  1.240          O  
ATOM   1099  CB  GLU A  68       2.878   4.912 -10.995  1.00  1.110          C  
ATOM   1100  CG  GLU A  68       2.406   3.532 -10.733  1.00  1.110          C  
ATOM   1101  CD  GLU A  68       3.492   2.708 -10.124  1.00  1.110          C  
ATOM   1102  OE1 GLU A  68       3.489   2.524  -8.929  1.00  1.110          O  
ATOM   1103  OE2 GLU A  68       4.331   2.260 -10.854  1.00  1.110          O  
ATOM   1104  H   GLU A  68       3.436   7.365 -11.335  1.00  0.860          H  
ATOM   1105  HA  GLU A  68       1.624   5.469 -12.650  1.00  0.980          H  
ATOM   1106 1HB  GLU A  68       3.759   4.819 -11.564  1.00  1.330          H  
ATOM   1107 2HB  GLU A  68       3.171   5.336 -10.033  1.00  1.330          H  
ATOM   1108 1HG  GLU A  68       1.550   3.535 -10.059  1.00  1.330          H  
ATOM   1109 2HG  GLU A  68       2.106   3.100 -11.680  1.00  1.330          H  
ATOM   1110  N   VAL A  69      -0.485   5.238 -11.332  1.00  0.850          N  
ATOM   1111  CA  VAL A  69      -1.708   4.938 -10.561  1.00  1.010          C  
ATOM   1112  C   VAL A  69      -2.114   3.460 -10.765  1.00  0.960          C  
ATOM   1113  O   VAL A  69      -2.714   3.099 -11.785  1.00  1.400          O  
ATOM   1114  CB  VAL A  69      -2.892   5.829 -10.993  1.00  1.350          C  
ATOM   1115  CG1 VAL A  69      -4.142   5.498 -10.189  1.00  1.350          C  
ATOM   1116  CG2 VAL A  69      -2.548   7.262 -10.820  1.00  1.350          C  
ATOM   1117  H   VAL A  69      -0.499   5.013 -12.333  1.00  1.020          H  
ATOM   1118  HA  VAL A  69      -1.504   5.105  -9.503  1.00  1.210          H  
ATOM   1119  HB  VAL A  69      -3.105   5.643 -12.011  1.00  1.620          H  
ATOM   1120 1HG1 VAL A  69      -4.955   6.124 -10.538  1.00  1.620          H  
ATOM   1121 2HG1 VAL A  69      -4.415   4.459 -10.328  1.00  1.620          H  
ATOM   1122 3HG1 VAL A  69      -3.961   5.687  -9.130  1.00  1.620          H  
ATOM   1123 1HG2 VAL A  69      -3.399   7.855 -11.140  1.00  1.620          H  
ATOM   1124 2HG2 VAL A  69      -2.330   7.466  -9.773  1.00  1.620          H  
ATOM   1125 3HG2 VAL A  69      -1.675   7.501 -11.426  1.00  1.620          H  
ATOM   1126  N   ILE A  70      -1.846   2.592  -9.780  1.00  0.870          N  
ATOM   1127  CA  ILE A  70      -2.113   1.162  -9.985  1.00  0.910          C  
ATOM   1128  C   ILE A  70      -3.052   0.500  -8.973  1.00  0.880          C  
ATOM   1129  O   ILE A  70      -2.881   0.620  -7.764  1.00  1.390          O  
ATOM   1130  CB  ILE A  70      -0.793   0.379 -10.148  1.00  1.260          C  
ATOM   1131  CG1 ILE A  70      -0.087   0.926 -11.386  1.00  1.260          C  
ATOM   1132  CG2 ILE A  70      -1.029  -1.076 -10.235  1.00  1.260          C  
ATOM   1133  CD1 ILE A  70       1.240   0.332 -11.725  1.00  1.260          C  
ATOM   1134  H   ILE A  70      -1.403   2.917  -8.928  1.00  1.040          H  
ATOM   1135  HA  ILE A  70      -2.612   1.067 -10.941  1.00  1.090          H  
ATOM   1136  HB  ILE A  70      -0.144   0.582  -9.295  1.00  1.510          H  
ATOM   1137 1HG1 ILE A  70      -0.734   0.829 -12.204  1.00  1.510          H  
ATOM   1138 2HG1 ILE A  70       0.090   1.965 -11.219  1.00  1.510          H  
ATOM   1139 1HG2 ILE A  70      -0.105  -1.586 -10.342  1.00  1.510          H  
ATOM   1140 2HG2 ILE A  70      -1.479  -1.405  -9.330  1.00  1.510          H  
ATOM   1141 3HG2 ILE A  70      -1.668  -1.300 -11.082  1.00  1.510          H  
ATOM   1142 1HD1 ILE A  70       1.635   0.842 -12.590  1.00  1.510          H  
ATOM   1143 2HD1 ILE A  70       1.929   0.455 -10.892  1.00  1.510          H  
ATOM   1144 3HD1 ILE A  70       1.126  -0.711 -11.963  1.00  1.510          H  
ATOM   1145  N   ALA A  71      -4.049  -0.224  -9.514  1.00  0.940          N  
ATOM   1146  CA  ALA A  71      -5.094  -0.928  -8.749  1.00  1.190          C  
ATOM   1147  C   ALA A  71      -4.701  -2.280  -8.123  1.00  1.030          C  
ATOM   1148  O   ALA A  71      -5.471  -2.826  -7.332  1.00  1.380          O  
ATOM   1149  CB  ALA A  71      -6.279  -1.206  -9.662  1.00  1.570          C  
ATOM   1150  H   ALA A  71      -4.087  -0.270 -10.525  1.00  1.130          H  
ATOM   1151  HA  ALA A  71      -5.404  -0.263  -7.940  1.00  1.430          H  
ATOM   1152 1HB  ALA A  71      -7.073  -1.679  -9.085  1.00  1.880          H  
ATOM   1153 2HB  ALA A  71      -6.643  -0.307 -10.083  1.00  1.880          H  
ATOM   1154 3HB  ALA A  71      -5.965  -1.877 -10.463  1.00  1.880          H  
ATOM   1155  N   ASP A  72      -3.555  -2.835  -8.492  1.00  0.860          N  
ATOM   1156  CA  ASP A  72      -3.150  -4.163  -8.025  1.00  1.030          C  
ATOM   1157  C   ASP A  72      -1.630  -4.349  -8.111  1.00  0.910          C  
ATOM   1158  O   ASP A  72      -0.999  -3.926  -9.088  1.00  0.850          O  
ATOM   1159  CB  ASP A  72      -3.851  -5.249  -8.854  1.00  1.370          C  
ATOM   1160  CG  ASP A  72      -3.797  -6.629  -8.207  1.00  1.370          C  
ATOM   1161  OD1 ASP A  72      -2.706  -7.091  -7.924  1.00  1.370          O  
ATOM   1162  OD2 ASP A  72      -4.833  -7.217  -8.000  1.00  1.370          O  
ATOM   1163  H   ASP A  72      -2.962  -2.326  -9.125  1.00  1.030          H  
ATOM   1164  HA  ASP A  72      -3.450  -4.268  -6.982  1.00  1.240          H  
ATOM   1165 1HB  ASP A  72      -4.901  -4.977  -8.984  1.00  1.650          H  
ATOM   1166 2HB  ASP A  72      -3.406  -5.300  -9.856  1.00  1.650          H  
ATOM   1167  N   SER A  73      -1.047  -5.014  -7.102  1.00  0.930          N  
ATOM   1168  CA  SER A  73       0.395  -5.287  -7.034  1.00  0.870          C  
ATOM   1169  C   SER A  73       0.885  -6.174  -8.185  1.00  0.770          C  
ATOM   1170  O   SER A  73       2.085  -6.182  -8.517  1.00  0.710          O  
ATOM   1171  CB  SER A  73       0.732  -5.936  -5.704  1.00  1.240          C  
ATOM   1172  OG  SER A  73       0.165  -7.211  -5.605  1.00  1.240          O  
ATOM   1173  H   SER A  73      -1.632  -5.372  -6.358  1.00  1.120          H  
ATOM   1174  HA  SER A  73       0.916  -4.335  -7.084  1.00  1.040          H  
ATOM   1175 1HB  SER A  73       1.814  -6.006  -5.598  1.00  1.490          H  
ATOM   1176 2HB  SER A  73       0.364  -5.310  -4.894  1.00  1.490          H  
ATOM   1177  HG  SER A  73       0.418  -7.550  -4.743  1.00  1.490          H  
ATOM   1178  N   GLU A  74      -0.045  -6.897  -8.813  1.00  0.820          N  
ATOM   1179  CA  GLU A  74       0.265  -7.745  -9.957  1.00  0.860          C  
ATOM   1180  C   GLU A  74       0.636  -6.862 -11.144  1.00  0.800          C  
ATOM   1181  O   GLU A  74       1.535  -7.194 -11.932  1.00  0.830          O  
ATOM   1182  CB  GLU A  74      -0.938  -8.627 -10.319  1.00  1.190          C  
ATOM   1183  CG  GLU A  74      -0.698  -9.641 -11.451  1.00  1.190          C  
ATOM   1184  CD  GLU A  74       0.322 -10.698 -11.107  1.00  1.190          C  
ATOM   1185  OE1 GLU A  74       0.587 -10.893  -9.944  1.00  1.190          O  
ATOM   1186  OE2 GLU A  74       0.832 -11.316 -12.011  1.00  1.190          O  
ATOM   1187  H   GLU A  74      -1.010  -6.866  -8.456  1.00  0.980          H  
ATOM   1188  HA  GLU A  74       1.112  -8.382  -9.708  1.00  1.030          H  
ATOM   1189 1HB  GLU A  74      -1.262  -9.173  -9.432  1.00  1.430          H  
ATOM   1190 2HB  GLU A  74      -1.769  -7.984 -10.619  1.00  1.430          H  
ATOM   1191 1HG  GLU A  74      -1.642 -10.132 -11.680  1.00  1.430          H  
ATOM   1192 2HG  GLU A  74      -0.375  -9.109 -12.345  1.00  1.430          H  
ATOM   1193  N   ASP A  75      -0.044  -5.722 -11.278  1.00  0.840          N  
ATOM   1194  CA  ASP A  75       0.206  -4.854 -12.398  1.00  0.880          C  
ATOM   1195  C   ASP A  75       1.376  -3.988 -12.036  1.00  0.810          C  
ATOM   1196  O   ASP A  75       2.213  -3.685 -12.877  1.00  0.890          O  
ATOM   1197  CB  ASP A  75      -0.994  -3.986 -12.703  1.00  1.220          C  
ATOM   1198  CG  ASP A  75      -2.212  -4.748 -13.176  1.00  1.220          C  
ATOM   1199  OD1 ASP A  75      -2.153  -5.382 -14.203  1.00  1.220          O  
ATOM   1200  OD2 ASP A  75      -3.209  -4.682 -12.495  1.00  1.220          O  
ATOM   1201  H   ASP A  75      -0.732  -5.436 -10.581  1.00  1.010          H  
ATOM   1202  HA  ASP A  75       0.456  -5.455 -13.275  1.00  1.060          H  
ATOM   1203 1HB  ASP A  75      -1.267  -3.445 -11.810  1.00  1.460          H  
ATOM   1204 2HB  ASP A  75      -0.710  -3.271 -13.452  1.00  1.460          H  
ATOM   1205  N   LYS A  76       1.491  -3.637 -10.756  1.00  0.750          N  
ATOM   1206  CA  LYS A  76       2.617  -2.819 -10.342  1.00  0.760          C  
ATOM   1207  C   LYS A  76       3.898  -3.546 -10.702  1.00  0.690          C  
ATOM   1208  O   LYS A  76       4.830  -2.936 -11.221  1.00  0.710          O  
ATOM   1209  CB  LYS A  76       2.565  -2.492  -8.860  1.00  1.060          C  
ATOM   1210  CG  LYS A  76       3.667  -1.559  -8.406  1.00  1.060          C  
ATOM   1211  CD  LYS A  76       3.514  -1.180  -6.941  1.00  1.060          C  
ATOM   1212  CE  LYS A  76       4.632  -0.245  -6.496  1.00  1.060          C  
ATOM   1213  NZ  LYS A  76       4.480   0.166  -5.070  1.00  1.060          N  
ATOM   1214  H   LYS A  76       0.757  -3.898 -10.091  1.00  0.900          H  
ATOM   1215  HA  LYS A  76       2.617  -1.893 -10.898  1.00  0.910          H  
ATOM   1216 1HB  LYS A  76       1.598  -2.053  -8.612  1.00  1.270          H  
ATOM   1217 2HB  LYS A  76       2.669  -3.413  -8.294  1.00  1.270          H  
ATOM   1218 1HG  LYS A  76       4.631  -2.043  -8.548  1.00  1.270          H  
ATOM   1219 2HG  LYS A  76       3.647  -0.647  -9.016  1.00  1.270          H  
ATOM   1220 1HD  LYS A  76       2.554  -0.678  -6.796  1.00  1.270          H  
ATOM   1221 2HD  LYS A  76       3.534  -2.079  -6.326  1.00  1.270          H  
ATOM   1222 1HE  LYS A  76       5.587  -0.749  -6.618  1.00  1.270          H  
ATOM   1223 2HE  LYS A  76       4.621   0.647  -7.127  1.00  1.270          H  
ATOM   1224 1HZ  LYS A  76       5.236   0.786  -4.816  1.00  1.270          H  
ATOM   1225 2HZ  LYS A  76       3.598   0.648  -4.956  1.00  1.270          H  
ATOM   1226 3HZ  LYS A  76       4.499  -0.650  -4.474  1.00  1.270          H  
ATOM   1227  N   THR A  77       3.925  -4.860 -10.458  1.00  0.690          N  
ATOM   1228  CA  THR A  77       5.081  -5.668 -10.779  1.00  0.740          C  
ATOM   1229  C   THR A  77       5.383  -5.604 -12.275  1.00  0.770          C  
ATOM   1230  O   THR A  77       6.531  -5.352 -12.664  1.00  0.800          O  
ATOM   1231  CB  THR A  77       4.840  -7.132 -10.350  1.00  1.020          C  
ATOM   1232  OG1 THR A  77       4.650  -7.197  -8.921  1.00  1.020          O  
ATOM   1233  CG2 THR A  77       6.027  -7.974 -10.735  1.00  1.020          C  
ATOM   1234  H   THR A  77       3.137  -5.303  -9.987  1.00  0.830          H  
ATOM   1235  HA  THR A  77       5.940  -5.278 -10.235  1.00  0.890          H  
ATOM   1236  HB  THR A  77       3.946  -7.518 -10.841  1.00  1.220          H  
ATOM   1237  HG1 THR A  77       3.765  -6.830  -8.690  1.00  1.220          H  
ATOM   1238 1HG2 THR A  77       5.854  -9.001 -10.428  1.00  1.220          H  
ATOM   1239 2HG2 THR A  77       6.158  -7.937 -11.806  1.00  1.220          H  
ATOM   1240 3HG2 THR A  77       6.920  -7.592 -10.242  1.00  1.220          H  
ATOM   1241  N   LYS A  78       4.361  -5.795 -13.123  1.00  0.820          N  
ATOM   1242  CA  LYS A  78       4.570  -5.736 -14.567  1.00  0.950          C  
ATOM   1243  C   LYS A  78       5.059  -4.365 -15.039  1.00  0.900          C  
ATOM   1244  O   LYS A  78       5.964  -4.287 -15.881  1.00  0.950          O  
ATOM   1245  CB  LYS A  78       3.283  -6.104 -15.298  1.00  1.280          C  
ATOM   1246  CG  LYS A  78       2.906  -7.576 -15.182  1.00  1.280          C  
ATOM   1247  CD  LYS A  78       1.591  -7.873 -15.896  1.00  1.280          C  
ATOM   1248  CE  LYS A  78       1.199  -9.342 -15.756  1.00  1.280          C  
ATOM   1249  NZ  LYS A  78      -0.104  -9.637 -16.425  1.00  1.280          N  
ATOM   1250  H   LYS A  78       3.435  -6.030 -12.746  1.00  0.980          H  
ATOM   1251  HA  LYS A  78       5.337  -6.466 -14.825  1.00  1.140          H  
ATOM   1252 1HB  LYS A  78       2.460  -5.510 -14.895  1.00  1.530          H  
ATOM   1253 2HB  LYS A  78       3.381  -5.854 -16.354  1.00  1.530          H  
ATOM   1254 1HG  LYS A  78       3.699  -8.184 -15.619  1.00  1.530          H  
ATOM   1255 2HG  LYS A  78       2.809  -7.842 -14.129  1.00  1.530          H  
ATOM   1256 1HD  LYS A  78       0.800  -7.260 -15.451  1.00  1.530          H  
ATOM   1257 2HD  LYS A  78       1.675  -7.622 -16.951  1.00  1.530          H  
ATOM   1258 1HE  LYS A  78       1.973  -9.963 -16.200  1.00  1.530          H  
ATOM   1259 2HE  LYS A  78       1.112  -9.588 -14.692  1.00  1.530          H  
ATOM   1260 1HZ  LYS A  78      -0.329 -10.616 -16.305  1.00  1.530          H  
ATOM   1261 2HZ  LYS A  78      -0.830  -9.069 -16.001  1.00  1.530          H  
ATOM   1262 3HZ  LYS A  78      -0.040  -9.424 -17.410  1.00  1.530          H  
ATOM   1263  N   ILE A  79       4.500  -3.287 -14.472  1.00  0.850          N  
ATOM   1264  CA  ILE A  79       4.905  -1.942 -14.852  1.00  0.860          C  
ATOM   1265  C   ILE A  79       6.348  -1.719 -14.475  1.00  0.770          C  
ATOM   1266  O   ILE A  79       7.107  -1.151 -15.268  1.00  0.810          O  
ATOM   1267  CB  ILE A  79       4.001  -0.826 -14.238  1.00  1.200          C  
ATOM   1268  CG1 ILE A  79       2.755  -0.559 -15.149  1.00  1.200          C  
ATOM   1269  CG2 ILE A  79       4.787   0.506 -14.059  1.00  1.200          C  
ATOM   1270  CD1 ILE A  79       1.862  -1.734 -15.417  1.00  1.200          C  
ATOM   1271  H   ILE A  79       3.746  -3.420 -13.798  1.00  1.020          H  
ATOM   1272  HA  ILE A  79       4.840  -1.859 -15.929  1.00  1.030          H  
ATOM   1273  HB  ILE A  79       3.634  -1.164 -13.266  1.00  1.440          H  
ATOM   1274 1HG1 ILE A  79       2.154   0.222 -14.706  1.00  1.440          H  
ATOM   1275 2HG1 ILE A  79       3.119  -0.201 -16.078  1.00  1.440          H  
ATOM   1276 1HG2 ILE A  79       4.127   1.260 -13.622  1.00  1.440          H  
ATOM   1277 2HG2 ILE A  79       5.639   0.380 -13.393  1.00  1.440          H  
ATOM   1278 3HG2 ILE A  79       5.139   0.846 -15.031  1.00  1.440          H  
ATOM   1279 1HD1 ILE A  79       1.064  -1.420 -16.075  1.00  1.440          H  
ATOM   1280 2HD1 ILE A  79       2.407  -2.535 -15.895  1.00  1.440          H  
ATOM   1281 3HD1 ILE A  79       1.445  -2.087 -14.487  1.00  1.440          H  
ATOM   1282  N   LEU A  80       6.741  -2.142 -13.269  1.00  0.680          N  
ATOM   1283  CA  LEU A  80       8.110  -1.970 -12.842  1.00  0.670          C  
ATOM   1284  C   LEU A  80       9.074  -2.730 -13.738  1.00  0.640          C  
ATOM   1285  O   LEU A  80      10.112  -2.191 -14.130  1.00  0.660          O  
ATOM   1286  CB  LEU A  80       8.275  -2.440 -11.398  1.00  0.940          C  
ATOM   1287  CG  LEU A  80       7.608  -1.564 -10.303  1.00  0.940          C  
ATOM   1288  CD1 LEU A  80       7.650  -2.320  -8.990  1.00  0.940          C  
ATOM   1289  CD2 LEU A  80       8.338  -0.223 -10.168  1.00  0.940          C  
ATOM   1290  H   LEU A  80       6.059  -2.563 -12.630  1.00  0.820          H  
ATOM   1291  HA  LEU A  80       8.342  -0.922 -12.893  1.00  0.800          H  
ATOM   1292 1HB  LEU A  80       7.844  -3.439 -11.322  1.00  1.130          H  
ATOM   1293 2HB  LEU A  80       9.339  -2.508 -11.174  1.00  1.130          H  
ATOM   1294  HG  LEU A  80       6.572  -1.374 -10.560  1.00  1.130          H  
ATOM   1295 1HD1 LEU A  80       7.179  -1.726  -8.217  1.00  1.130          H  
ATOM   1296 2HD1 LEU A  80       7.111  -3.262  -9.102  1.00  1.130          H  
ATOM   1297 3HD1 LEU A  80       8.683  -2.521  -8.714  1.00  1.130          H  
ATOM   1298 1HD2 LEU A  80       7.854   0.367  -9.388  1.00  1.130          H  
ATOM   1299 2HD2 LEU A  80       9.380  -0.398  -9.899  1.00  1.130          H  
ATOM   1300 3HD2 LEU A  80       8.295   0.331 -11.098  1.00  1.130          H  
ATOM   1301  N   TYR A  81       8.729  -3.956 -14.127  1.00  0.640          N  
ATOM   1302  CA  TYR A  81       9.637  -4.699 -14.979  1.00  0.660          C  
ATOM   1303  C   TYR A  81       9.833  -4.035 -16.337  1.00  0.650          C  
ATOM   1304  O   TYR A  81      10.969  -3.931 -16.817  1.00  0.660          O  
ATOM   1305  CB  TYR A  81       9.118  -6.122 -15.205  1.00  0.920          C  
ATOM   1306  CG  TYR A  81       9.158  -7.079 -14.003  1.00  0.920          C  
ATOM   1307  CD1 TYR A  81       9.990  -6.870 -12.891  1.00  0.920          C  
ATOM   1308  CD2 TYR A  81       8.353  -8.208 -14.043  1.00  0.920          C  
ATOM   1309  CE1 TYR A  81       9.995  -7.782 -11.857  1.00  0.920          C  
ATOM   1310  CE2 TYR A  81       8.371  -9.113 -13.007  1.00  0.920          C  
ATOM   1311  CZ  TYR A  81       9.188  -8.903 -11.919  1.00  0.920          C  
ATOM   1312  OH  TYR A  81       9.204  -9.808 -10.882  1.00  0.920          O  
ATOM   1313  H   TYR A  81       7.870  -4.393 -13.770  1.00  0.770          H  
ATOM   1314  HA  TYR A  81      10.614  -4.725 -14.509  1.00  0.790          H  
ATOM   1315 1HB  TYR A  81       8.078  -6.057 -15.539  1.00  1.100          H  
ATOM   1316 2HB  TYR A  81       9.681  -6.578 -16.016  1.00  1.100          H  
ATOM   1317  HD1 TYR A  81      10.634  -6.006 -12.820  1.00  1.100          H  
ATOM   1318  HD2 TYR A  81       7.706  -8.380 -14.902  1.00  1.100          H  
ATOM   1319  HE1 TYR A  81      10.638  -7.620 -10.995  1.00  1.100          H  
ATOM   1320  HE2 TYR A  81       7.737  -9.997 -13.049  1.00  1.100          H  
ATOM   1321  HH  TYR A  81       8.574 -10.510 -11.059  1.00  1.100          H  
ATOM   1322  N   GLU A  82       8.744  -3.564 -16.957  1.00  0.660          N  
ATOM   1323  CA  GLU A  82       8.887  -2.975 -18.280  1.00  0.680          C  
ATOM   1324  C   GLU A  82       9.567  -1.607 -18.247  1.00  0.670          C  
ATOM   1325  O   GLU A  82      10.399  -1.309 -19.116  1.00  0.700          O  
ATOM   1326  CB  GLU A  82       7.527  -2.882 -18.982  1.00  0.940          C  
ATOM   1327  CG  GLU A  82       6.896  -4.233 -19.371  1.00  0.940          C  
ATOM   1328  CD  GLU A  82       7.715  -5.016 -20.355  1.00  0.940          C  
ATOM   1329  OE1 GLU A  82       8.193  -4.440 -21.306  1.00  0.940          O  
ATOM   1330  OE2 GLU A  82       7.865  -6.212 -20.158  1.00  0.940          O  
ATOM   1331  H   GLU A  82       7.816  -3.675 -16.528  1.00  0.790          H  
ATOM   1332  HA  GLU A  82       9.514  -3.635 -18.873  1.00  0.820          H  
ATOM   1333 1HB  GLU A  82       6.820  -2.342 -18.344  1.00  1.130          H  
ATOM   1334 2HB  GLU A  82       7.641  -2.324 -19.895  1.00  1.130          H  
ATOM   1335 1HG  GLU A  82       6.760  -4.828 -18.467  1.00  1.130          H  
ATOM   1336 2HG  GLU A  82       5.924  -4.059 -19.807  1.00  1.130          H  
ATOM   1337  N   ILE A  83       9.277  -0.792 -17.228  1.00  0.670          N  
ATOM   1338  CA  ILE A  83       9.872   0.528 -17.189  1.00  0.700          C  
ATOM   1339  C   ILE A  83      11.369   0.423 -16.934  1.00  0.690          C  
ATOM   1340  O   ILE A  83      12.156   1.203 -17.487  1.00  0.730          O  
ATOM   1341  CB  ILE A  83       9.161   1.436 -16.138  1.00  0.970          C  
ATOM   1342  CG1 ILE A  83       9.494   2.902 -16.330  1.00  0.970          C  
ATOM   1343  CG2 ILE A  83       9.474   1.057 -14.729  1.00  0.970          C  
ATOM   1344  CD1 ILE A  83       8.947   3.467 -17.580  1.00  0.970          C  
ATOM   1345  H   ILE A  83       8.588  -1.065 -16.518  1.00  0.800          H  
ATOM   1346  HA  ILE A  83       9.750   0.949 -18.175  1.00  0.840          H  
ATOM   1347  HB  ILE A  83       8.087   1.316 -16.282  1.00  1.160          H  
ATOM   1348 1HG1 ILE A  83       9.104   3.461 -15.490  1.00  1.160          H  
ATOM   1349 2HG1 ILE A  83      10.572   3.024 -16.345  1.00  1.160          H  
ATOM   1350 1HG2 ILE A  83       8.911   1.681 -14.047  1.00  1.160          H  
ATOM   1351 2HG2 ILE A  83       9.202   0.054 -14.605  1.00  1.160          H  
ATOM   1352 3HG2 ILE A  83      10.511   1.173 -14.520  1.00  1.160          H  
ATOM   1353 1HD1 ILE A  83       9.202   4.513 -17.651  1.00  1.160          H  
ATOM   1354 2HD1 ILE A  83       9.329   2.958 -18.418  1.00  1.160          H  
ATOM   1355 3HD1 ILE A  83       7.891   3.371 -17.586  1.00  1.160          H  
ATOM   1356  N   ARG A  84      11.783  -0.549 -16.102  1.00  0.680          N  
ATOM   1357  CA  ARG A  84      13.194  -0.742 -15.839  1.00  0.730          C  
ATOM   1358  C   ARG A  84      13.926  -1.232 -17.081  1.00  0.780          C  
ATOM   1359  O   ARG A  84      14.972  -0.683 -17.422  1.00  0.830          O  
ATOM   1360  CB  ARG A  84      13.381  -1.710 -14.686  1.00  1.000          C  
ATOM   1361  CG  ARG A  84      12.970  -1.157 -13.319  1.00  1.000          C  
ATOM   1362  CD  ARG A  84      12.964  -2.213 -12.272  1.00  1.000          C  
ATOM   1363  NE  ARG A  84      14.311  -2.721 -11.982  1.00  1.000          N  
ATOM   1364  CZ  ARG A  84      14.603  -3.878 -11.354  1.00  1.000          C  
ATOM   1365  NH1 ARG A  84      13.651  -4.696 -10.931  1.00  1.000          N  
ATOM   1366  NH2 ARG A  84      15.878  -4.170 -11.173  1.00  1.000          N  
ATOM   1367  H   ARG A  84      11.102  -1.150 -15.623  1.00  0.820          H  
ATOM   1368  HA  ARG A  84      13.632   0.208 -15.557  1.00  0.880          H  
ATOM   1369 1HB  ARG A  84      12.790  -2.610 -14.870  1.00  1.200          H  
ATOM   1370 2HB  ARG A  84      14.428  -2.008 -14.624  1.00  1.200          H  
ATOM   1371 1HG  ARG A  84      13.677  -0.391 -13.022  1.00  1.200          H  
ATOM   1372 2HG  ARG A  84      11.977  -0.718 -13.379  1.00  1.200          H  
ATOM   1373 1HD  ARG A  84      12.544  -1.803 -11.354  1.00  1.200          H  
ATOM   1374 2HD  ARG A  84      12.345  -3.041 -12.618  1.00  1.200          H  
ATOM   1375  HE  ARG A  84      15.129  -2.150 -12.261  1.00  1.200          H  
ATOM   1376 1HH1 ARG A  84      12.683  -4.458 -11.073  1.00  1.200          H  
ATOM   1377 2HH1 ARG A  84      13.895  -5.557 -10.463  1.00  1.200          H  
ATOM   1378 1HH2 ARG A  84      16.583  -3.489 -11.521  1.00  1.200          H  
ATOM   1379 2HH2 ARG A  84      16.158  -5.019 -10.711  1.00  1.200          H  
ATOM   1380  N   LYS A  85      13.366  -2.206 -17.813  1.00  0.790          N  
ATOM   1381  CA  LYS A  85      14.034  -2.716 -19.012  1.00  0.890          C  
ATOM   1382  C   LYS A  85      14.267  -1.639 -20.058  1.00  0.850          C  
ATOM   1383  O   LYS A  85      15.303  -1.618 -20.724  1.00  0.920          O  
ATOM   1384  CB  LYS A  85      13.248  -3.859 -19.644  1.00  1.210          C  
ATOM   1385  CG  LYS A  85      13.306  -5.187 -18.881  1.00  1.210          C  
ATOM   1386  CD  LYS A  85      12.657  -6.322 -19.683  1.00  1.210          C  
ATOM   1387  CE  LYS A  85      11.138  -6.166 -19.736  1.00  1.210          C  
ATOM   1388  NZ  LYS A  85      10.466  -7.316 -20.398  1.00  1.210          N  
ATOM   1389  H   LYS A  85      12.487  -2.640 -17.507  1.00  0.950          H  
ATOM   1390  HA  LYS A  85      15.012  -3.097 -18.715  1.00  1.070          H  
ATOM   1391 1HB  LYS A  85      12.203  -3.547 -19.697  1.00  1.450          H  
ATOM   1392 2HB  LYS A  85      13.594  -4.023 -20.661  1.00  1.450          H  
ATOM   1393 1HG  LYS A  85      14.349  -5.442 -18.693  1.00  1.450          H  
ATOM   1394 2HG  LYS A  85      12.806  -5.090 -17.928  1.00  1.450          H  
ATOM   1395 1HD  LYS A  85      13.049  -6.324 -20.699  1.00  1.450          H  
ATOM   1396 2HD  LYS A  85      12.898  -7.277 -19.216  1.00  1.450          H  
ATOM   1397 1HE  LYS A  85      10.753  -6.069 -18.721  1.00  1.450          H  
ATOM   1398 2HE  LYS A  85      10.883  -5.271 -20.295  1.00  1.450          H  
ATOM   1399 1HZ  LYS A  85       9.451  -7.112 -20.386  1.00  1.450          H  
ATOM   1400 2HZ  LYS A  85      10.782  -7.405 -21.349  1.00  1.450          H  
ATOM   1401 3HZ  LYS A  85      10.649  -8.166 -19.898  1.00  1.450          H  
ATOM   1402  N   LYS A  86      13.308  -0.727 -20.194  1.00  0.780          N  
ATOM   1403  CA  LYS A  86      13.406   0.341 -21.177  1.00  0.770          C  
ATOM   1404  C   LYS A  86      14.086   1.611 -20.655  1.00  0.760          C  
ATOM   1405  O   LYS A  86      14.148   2.610 -21.374  1.00  0.780          O  
ATOM   1406  CB  LYS A  86      12.006   0.679 -21.698  1.00  1.080          C  
ATOM   1407  CG  LYS A  86      11.282  -0.491 -22.402  1.00  1.080          C  
ATOM   1408  CD  LYS A  86      11.969  -0.881 -23.731  1.00  1.080          C  
ATOM   1409  CE  LYS A  86      11.217  -1.977 -24.484  1.00  1.080          C  
ATOM   1410  NZ  LYS A  86       9.884  -1.526 -24.936  1.00  1.080          N  
ATOM   1411  H   LYS A  86      12.448  -0.825 -19.642  1.00  0.940          H  
ATOM   1412  HA  LYS A  86      14.017  -0.016 -22.000  1.00  0.920          H  
ATOM   1413 1HB  LYS A  86      11.379   0.993 -20.858  1.00  1.300          H  
ATOM   1414 2HB  LYS A  86      12.060   1.514 -22.400  1.00  1.300          H  
ATOM   1415 1HG  LYS A  86      11.259  -1.357 -21.736  1.00  1.300          H  
ATOM   1416 2HG  LYS A  86      10.258  -0.185 -22.604  1.00  1.300          H  
ATOM   1417 1HD  LYS A  86      12.035   0.002 -24.376  1.00  1.300          H  
ATOM   1418 2HD  LYS A  86      12.972  -1.249 -23.542  1.00  1.300          H  
ATOM   1419 1HE  LYS A  86      11.802  -2.261 -25.357  1.00  1.300          H  
ATOM   1420 2HE  LYS A  86      11.097  -2.846 -23.838  1.00  1.300          H  
ATOM   1421 1HZ  LYS A  86       9.424  -2.263 -25.441  1.00  1.300          H  
ATOM   1422 2HZ  LYS A  86       9.323  -1.269 -24.142  1.00  1.300          H  
ATOM   1423 3HZ  LYS A  86       9.993  -0.699 -25.559  1.00  1.300          H  
ATOM   1424  N   SER A  87      14.524   1.603 -19.392  1.00  0.780          N  
ATOM   1425  CA  SER A  87      15.157   2.752 -18.744  1.00  0.840          C  
ATOM   1426  C   SER A  87      14.363   4.048 -18.913  1.00  0.820          C  
ATOM   1427  O   SER A  87      14.943   5.114 -19.145  1.00  0.910          O  
ATOM   1428  CB  SER A  87      16.570   2.953 -19.271  1.00  1.150          C  
ATOM   1429  OG  SER A  87      17.392   1.844 -19.005  1.00  1.150          O  
ATOM   1430  H   SER A  87      14.481   0.740 -18.849  1.00  0.940          H  
ATOM   1431  HA  SER A  87      15.215   2.530 -17.673  1.00  1.010          H  
ATOM   1432 1HB  SER A  87      16.533   3.131 -20.345  1.00  1.380          H  
ATOM   1433 2HB  SER A  87      17.001   3.841 -18.811  1.00  1.380          H  
ATOM   1434  HG  SER A  87      18.244   2.052 -19.379  1.00  1.380          H  
ATOM   1435  N   ASP A  88      13.035   3.967 -18.819  1.00  0.780          N  
ATOM   1436  CA  ASP A  88      12.202   5.161 -18.961  1.00  0.830          C  
ATOM   1437  C   ASP A  88      11.766   5.613 -17.564  1.00  0.700          C  
ATOM   1438  O   ASP A  88      12.159   5.006 -16.570  1.00  0.850          O  
ATOM   1439  CB  ASP A  88      11.088   4.897 -20.007  1.00  1.140          C  
ATOM   1440  CG  ASP A  88      10.342   6.132 -20.584  1.00  1.140          C  
ATOM   1441  OD1 ASP A  88      10.298   7.150 -19.936  1.00  1.140          O  
ATOM   1442  OD2 ASP A  88       9.815   6.021 -21.658  1.00  1.140          O  
ATOM   1443  H   ASP A  88      12.625   3.055 -18.593  1.00  0.940          H  
ATOM   1444  HA  ASP A  88      12.814   5.963 -19.380  1.00  1.000          H  
ATOM   1445 1HB  ASP A  88      11.564   4.399 -20.859  1.00  1.370          H  
ATOM   1446 2HB  ASP A  88      10.400   4.228 -19.656  1.00  1.370          H  
ATOM   1447  N   VAL A  89      10.997   6.693 -17.454  1.00  0.740          N  
ATOM   1448  CA  VAL A  89      10.634   7.187 -16.128  1.00  0.850          C  
ATOM   1449  C   VAL A  89       9.161   7.415 -15.814  1.00  0.780          C  
ATOM   1450  O   VAL A  89       8.461   8.156 -16.523  1.00  0.930          O  
ATOM   1451  CB  VAL A  89      11.370   8.503 -15.850  1.00  1.150          C  
ATOM   1452  CG1 VAL A  89      10.944   9.069 -14.482  1.00  1.150          C  
ATOM   1453  CG2 VAL A  89      12.865   8.282 -15.854  1.00  1.150          C  
ATOM   1454  H   VAL A  89      10.683   7.156 -18.310  1.00  0.890          H  
ATOM   1455  HA  VAL A  89      10.987   6.456 -15.406  1.00  1.020          H  
ATOM   1456  HB  VAL A  89      11.120   9.202 -16.622  1.00  1.380          H  
ATOM   1457 1HG1 VAL A  89      11.484   9.997 -14.288  1.00  1.380          H  
ATOM   1458 2HG1 VAL A  89       9.887   9.270 -14.454  1.00  1.380          H  
ATOM   1459 3HG1 VAL A  89      11.185   8.352 -13.702  1.00  1.380          H  
ATOM   1460 1HG2 VAL A  89      13.352   9.236 -15.662  1.00  1.380          H  
ATOM   1461 2HG2 VAL A  89      13.131   7.571 -15.072  1.00  1.380          H  
ATOM   1462 3HG2 VAL A  89      13.191   7.902 -16.814  1.00  1.380          H  
ATOM   1463  N   ILE A  90       8.749   6.813 -14.689  1.00  0.740          N  
ATOM   1464  CA  ILE A  90       7.421   6.932 -14.103  1.00  0.720          C  
ATOM   1465  C   ILE A  90       7.579   7.378 -12.640  1.00  0.720          C  
ATOM   1466  O   ILE A  90       8.334   6.746 -11.897  1.00  0.880          O  
ATOM   1467  CB  ILE A  90       6.653   5.596 -14.110  1.00  1.020          C  
ATOM   1468  CG1 ILE A  90       6.509   5.029 -15.511  1.00  1.020          C  
ATOM   1469  CG2 ILE A  90       5.267   5.862 -13.562  1.00  1.020          C  
ATOM   1470  CD1 ILE A  90       6.028   3.563 -15.544  1.00  1.020          C  
ATOM   1471  H   ILE A  90       9.438   6.241 -14.208  1.00  0.890          H  
ATOM   1472  HA  ILE A  90       6.859   7.688 -14.641  1.00  0.860          H  
ATOM   1473  HB  ILE A  90       7.164   4.861 -13.491  1.00  1.220          H  
ATOM   1474 1HG1 ILE A  90       5.810   5.621 -16.046  1.00  1.220          H  
ATOM   1475 2HG1 ILE A  90       7.449   5.112 -16.005  1.00  1.220          H  
ATOM   1476 1HG2 ILE A  90       4.706   4.953 -13.545  1.00  1.220          H  
ATOM   1477 2HG2 ILE A  90       5.333   6.244 -12.549  1.00  1.220          H  
ATOM   1478 3HG2 ILE A  90       4.754   6.590 -14.189  1.00  1.220          H  
ATOM   1479 1HD1 ILE A  90       5.940   3.225 -16.565  1.00  1.220          H  
ATOM   1480 2HD1 ILE A  90       6.746   2.939 -15.017  1.00  1.220          H  
ATOM   1481 3HD1 ILE A  90       5.074   3.451 -15.072  1.00  1.220          H  
ATOM   1482  N   ALA A  91       6.877   8.431 -12.229  1.00  0.690          N  
ATOM   1483  CA  ALA A  91       6.913   8.934 -10.860  1.00  0.740          C  
ATOM   1484  C   ALA A  91       6.190   8.006  -9.892  1.00  0.860          C  
ATOM   1485  O   ALA A  91       5.107   7.494 -10.196  1.00  1.140          O  
ATOM   1486  OXT ALA A  91       6.485   8.101  -8.703  1.00  1.110          O  
ATOM   1487  CB  ALA A  91       6.279  10.303 -10.766  1.00  0.970          C  
ATOM   1488  H   ALA A  91       6.308   8.914 -12.914  1.00  0.830          H  
ATOM   1489  HA  ALA A  91       7.957   8.999 -10.561  1.00  0.890          H  
ATOM   1490 1HB  ALA A  91       6.349  10.666  -9.742  1.00  1.160          H  
ATOM   1491 2HB  ALA A  91       6.785  10.968 -11.414  1.00  1.160          H  
ATOM   1492 3HB  ALA A  91       5.250  10.244 -11.050  1.00  1.160          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 -491.806 60.9682 336.319 -31.0857 12.298 21.9854 179.727 -194.06 -0.59758 -3.69002 -164.434 -27.5087 -42.8976 -22.912 -10.1135 -11.1526 0 4.37008 4.33993 49.6199 86.1574 -20.4427 11.694 -25.7272 10.8193 65.7504 -202.38
ASP:NtermProteinFull_1 -1.68202 0.25838 3.31114 -0.20746 0.1133 0.72109 1.06975 -1.3273 -0.04951 -0.20634 -1.10107 -4.20467 0 0 -0.57576 0 0 0.00224 0.09656 0 3.15417 0 0 -2.3716 0 0.24337 -2.75573
ASP_2 -2.86702 0.3581 3.60102 -0.11865 0.01098 0.36707 1.17412 -1.43933 -0.00985 -0.03037 -2.52901 -0.25707 0 0 0 -1.11354 0 -0.04159 0.01229 0 2.0245 -0.20597 0 -2.3716 -0.24104 0.4819 -3.19506
ILE_3 -5.71495 0.59333 2.2506 -0.6166 0.41145 0.11914 1.83319 -1.85872 -0.04951 -0.20634 -1.17944 0.20885 0 0 -0.57576 0 0 0.0959 0.00076 1.01995 0 -0.76585 0 0.73287 -0.48876 0.50542 -3.68449
GLN_4 -4.17447 0.81559 2.86881 -0.37327 0.09775 0.2722 1.55055 -1.58152 -0.00985 -0.03037 -1.56194 -0.19358 0 0 0 -0.73332 0 0.09466 0.16576 0 2.76683 0.07852 0 -0.18838 -0.44863 1.31219 0.72753
PRO_5 -3.30387 0.42008 2.62082 -0.12899 0.00022 0.09555 1.20764 -1.20539 -0 -0 -1.38373 0.21998 0 0 -0.56129 0 0 -0.0546 0.0277 0.18241 0 -1.15756 0 -2.4119 -0.5506 1.23085 -4.75269
ILE_6 -5.30459 0.91405 0.31729 -0.57606 0.51815 0.18717 0.35119 -1.13199 -0 -0 0.10987 0.05301 0 0 0 0 0 -0.04755 0.05995 2.20576 0 -0.11507 0 0.73287 -0.64376 0.46499 -1.90473
GLN_7 -4.00034 0.26503 3.03259 -0.68117 0.09564 0.77773 1.36722 -1.54376 -0 -0 -0.15629 -0.61505 0 0 -0.56129 0 0 -0.01303 0.04772 0 2.41107 0.02979 0 -0.18838 0.15132 0.50163 0.92043
VAL_8 -4.46123 0.60261 2.47276 -0.2808 0.23005 0.06672 1.56493 -1.48809 -0 -0 -0.10348 -0.41134 0 0 0 0 0 0.0335 0.00294 0.22228 0 -0.58547 0 1.9342 0.33725 0.33533 0.47216
LEU_9 -6.42155 1.69733 1.32593 -0.49323 0.42956 0.10929 0.65935 -1.66571 -0 -0 0.20072 0.02737 0 0 0 0 0 0.01626 0.02316 1.19306 0 -0.1641 0 0.18072 0.17732 1.22396 -1.48059
ASP_10 -4.73194 0.65015 4.25886 -0.09815 0.05498 0.31799 1.35599 -1.85917 -0 -0 -1.36481 -0.41414 0 0 0 0 0 0.48797 0.01347 0 2.15771 0.40115 0 -2.3716 1.31869 2.39249 2.56963
GLU_11 -5.90668 0.71064 6.14494 -0.39568 0.07154 0.70706 3.33746 -2.7344 -0.01315 -0.15974 -3.9889 -0.81898 0 0 0 -0.93381 0 -0.01875 0.02604 0 3.6255 0.19515 0 -2.7348 1.34212 1.6867 0.14224
ASN_12 -6.08306 0.70136 3.74702 -0.28979 0.10453 0.49897 2.46316 -2.42317 -0.0271 -0.2311 -1.89758 -0.81915 0 0 0 0 0 -0.08121 0.036 0 1.89909 -0.49183 0 -0.93687 0.20785 0.60606 -3.01683
VAL_13 -7.27827 0.66566 3.74105 -0.28194 0.20657 0.0659 2.60205 -2.67942 -0 -0 -2.66057 -0.37279 0 0 0 0 0 -0.02277 0.05046 0.18084 0 -0.7185 0 1.9342 -0.27667 0.41074 -4.43346
TRP_14 -10.385 1.2124 3.21933 -0.75399 0.26253 0.32384 3.02866 -2.89377 -0.01106 -0.04202 -2.88795 -0.21236 0 0 0 0 0 -0.03508 0.15857 0 3.29046 -0.31499 0 1.6906 -0.27561 0.43958 -4.18588
LEU_15 -8.97104 1.32527 2.71324 -0.56337 0.25057 0.16918 2.55111 -2.44712 -0 -0 -2.087 0.04365 0 0 0 0 0 -0.06205 0.23807 1.07174 0 -0.22143 0 0.18072 0.0372 0.84471 -4.92654
VAL_16 -6.7658 0.50391 2.3878 -0.27125 0.12164 0.05705 1.90842 -2.05973 -0 -0 -1.50057 -0.37206 0 0 0 0 0 -0.02889 0.00832 0.16925 0 -0.56544 0 1.9342 -0.00309 0.92228 -3.55399
LEU_17 -6.74195 1.50012 2.28323 -0.50828 0.27408 0.13801 1.70257 -1.84768 -0.00651 -0.09422 -0.61435 -0.01034 0 0 0 0 0 0.09461 0.35057 2.51024 0 -0.25463 0 0.18072 4.01215 1.64266 4.611
PRO_18 -5.63343 1.39271 1.9173 -0.13715 0.00021 0.10012 0.68662 -1.28876 -0 -0 0.52344 0.19525 0 0 0 0 0 0.0188 0.06296 0.25101 0 -1.1034 0 -2.4119 3.76712 1.61116 -0.04793
ASN_19 -2.5709 0.10606 1.98492 -0.19865 0.01574 0.32178 0.76161 -1.2051 -0.01314 -0.15948 -0.22482 -0.78304 0 0 0 -0.85776 0 0.02446 0.01739 0 2.14955 -0.64948 0 -0.93687 0.04475 0.74795 -1.42502
VAL_20 -4.63878 0.77017 2.91265 -0.31242 0.2326 0.06468 2.65423 -2.10729 -0 -0 -1.26136 -0.43897 0 0 0 0 0 0.02863 0.0076 0.04336 0 -0.37938 0 1.9342 0.35617 0.68753 0.55364
LYS_21 -3.98362 0.56527 2.97591 -0.37511 0.05014 0.17684 1.74404 -1.65707 -0 -0 -1.15244 0.06841 0 0 0 0 0 -0.06624 0.0188 1.91447 0 -0.0681 0 -1.5107 -0.10093 0.39368 -1.00666
ALA_22 -4.40863 0.82636 3.3642 -0.02362 0 0 1.98457 -2.11253 -0 -0 -0.71046 -0.38395 0 0 0 0 0 -0.05581 0 0 0 -0.38241 0 1.8394 -0.34634 0.28568 -0.12354
ALA_23 -5.93778 0.61432 3.62111 -0.02247 0 0 2.88377 -2.72746 -0 -0 -1.9125 -0.34905 0 0 0 0 0 -0.05492 0 0 0 -0.25008 0 1.8394 -0.56216 0.29108 -2.56675
TYR_24 -5.7576 0.46833 4.93621 -0.6744 0.06008 0.36384 2.60456 -2.74605 -0 -0 -1.67299 -0.20183 0 0 0 0 0 0.27819 0.07798 0 2.34691 0.05698 0.00136 1.2797 -0.2829 0.58935 1.72771
PHE_25 -7.62013 0.72316 5.5666 -0.56887 0.02718 0.21142 2.88974 -3.11591 -0 -0 -2.00737 -0.07938 0 0 0 0 0 0.07633 0.2525 0 2.73214 -0.01889 0 1.0402 -0.14544 0.67568 0.63896
PHE_26 -9.02746 1.11399 4.00401 -0.58164 0.0306 0.22298 3.14692 -3.11583 -0.0044 -0.03722 -2.73557 -0.05325 0 0 0 0 0 -0.0245 0.17364 0 3.2289 -0.28851 0 1.0402 -0.15854 0.60722 -2.45845
ASN_27 -5.97042 0.27493 6.13076 -0.18003 0.05737 0.26813 2.93621 -2.96814 -0 -0 -2.8769 -0.33228 0 0 0 -0.43637 0 0.1839 0.00063 0 1.42904 0.28379 0 -0.93687 -0.05395 0.54125 -1.64894
LYS_28 -4.55643 0.533 4.85399 -0.30403 0.02588 0.13929 1.98414 -2.18925 -0 -0 -1.26874 -0.03405 0 0 0 0 0 -0.02316 0.02703 1.77405 0 -0.05326 0 -1.5107 -0.26124 0.31422 -0.54926
TRP_29 -6.72321 0.61697 3.73385 -0.71007 0.13591 0.41475 1.77275 -2.30869 -0 -0 -1.21952 -0.34863 0 0 0 0 0 0.00652 0.075 0 2.70591 0.01013 0 1.6906 -0.31855 0.4031 -0.06318
ILE_30 -9.4384 1.66958 4.00444 -0.48563 0.34979 0.08581 2.69797 -2.9493 -0 -0 -2.55503 0.35242 0 0 0 0 0 0.04684 0.13184 0.5264 0 -0.50047 0 0.73287 0.05049 1.14573 -4.13465
LYS_31 -3.65467 0.66836 4.25269 -0.31876 0.03595 0.15046 1.86433 -1.89165 -0.0044 -0.03722 -1.63122 0.05048 0 0 0 0 0 -0.07103 0.01477 1.66988 0 -0.06726 0 -1.5107 5.79434 2.11905 7.43338
PRO_32 -3.13233 1.17378 2.53655 -0.08191 1e-05 0.04938 0.71448 -0.97085 -0.01829 -0.11694 -0.15656 0.59353 0 0 0 0 0 -0.19622 0.02029 0.40388 0 -0.65257 0 -2.4119 5.62372 1.66321 5.04127
ASP_33 -2.46477 0.43655 2.69123 -0.27261 0.04343 0.89406 0.88749 -1.33592 -0.06079 -0.27357 -0.55654 0.06681 0 0 0 0 0 0.32027 0.02144 0 2.16336 -0.45541 0 -2.3716 0.37277 0.6238 0.72999
LEU_34 -1.97189 0.12712 2.18363 -0.5331 0.22648 0.17327 0.70431 -1.10421 -0.00135 -0.02436 -1.33519 -0.07332 0 0 0 0 0 -0.07207 0.06009 0.32006 0 0.546 0 0.18072 0.60261 0.47994 0.48876
VAL_35 -6.11926 1.34806 2.71846 -0.24455 0.1273 0.04436 1.28134 -2.18832 -0.04251 -0.15663 -1.03548 0.03059 0 0 0 0 0 -0.05968 0.02159 0.30468 0 -0.43123 0 1.9342 0.08594 0.71466 -1.66645
LYS_36 -4.62102 0.26869 4.67135 -0.34396 0.04059 0.198 3.11574 -2.31656 -0 -0 -4.94737 0.27276 0 0 0 -0.93381 0 0.02949 0.05279 2.3727 0 -0.07823 0 -1.5107 -0.11403 0.58636 -3.25722
SER_37 -3.88318 0.35688 2.45446 -0.0324 0 0.07458 0.96487 -1.27996 -0 -0 -1.15728 -0.14665 0 0 0 -0.43637 0 -0.00731 0.00248 0.11861 0 -0.47012 0.64046 -0.77834 -0.15691 0.25679 -3.47939
LYS_38 -3.99994 0.33401 3.61727 -0.44149 0.08933 0.23146 1.92244 -1.73446 -0 -0 -2.1146 -0.1079 0 0 0 0 0 0.11363 0.00404 1.75139 0 0.00888 0 -1.5107 -0.17906 0.32025 -1.69545
ASN_39 -2.42145 0.12324 2.45685 -0.24336 0.06186 0.381 0.99551 -1.24637 -0.02546 -0.27064 -0.69781 -0.88875 0 0 0 -0.85776 0 0.58448 0.15612 0 1.95172 -0.30205 0 -0.93687 -0.08383 0.62937 -0.63419
ILE_40 -7.9606 1.43937 1.64624 -0.67434 0.77864 0.14478 0.84772 -1.87187 -0 -0 -0.23428 0.31198 0 0 0 0 0 1.14745 5e-05 0.93217 0 -0.72346 0 0.73287 -0.30596 2.21725 -1.57199
THR_41 -3.7592 0.3233 2.83272 -0.17345 0.03534 0.06661 1.61099 -1.65409 -0.00581 -0.01694 -1.84801 -0.48295 0 0 0 0 0 1.17885 0.00124 0.23264 0 0.26555 2.29787 -1.0874 0.40025 2.96669 3.1842
ILE_42 -8.42945 1.05926 2.04339 -0.72398 0.4769 0.27527 1.90821 -2.0926 -0 -0 -0.84247 0.26876 0 0 0 0 0 -0.10339 0.09934 0.86735 0 0.14356 0 0.73287 0.56274 1.72712 -2.02712
GLN_43 -5.20055 0.46267 4.00128 -0.72601 0.28838 1.06379 1.20213 -2.23612 -0 -0 -1.31803 -2.20308 0 0 0 0 0 -0.05137 0.00057 0 3.23144 -0.13781 0 -0.18838 -0.37175 0.70171 -1.48115
HIS_D_44 -5.08806 0.4959 4.84432 -0.39885 0.01502 0.50704 2.19367 -2.53667 -0 -0 -1.41342 -0.3339 0 0 0 0 0 0.24077 0.00086 0 1.99367 -0.12322 0 -0.45461 0.02269 0.33737 0.3026
TYR_45 -9.48527 0.95818 3.37792 -0.83483 0.03641 0.24376 3.08296 -2.84978 -0 -0 -2.10539 -0.32653 0 0 0 0 0 0.01779 0.0327 0 1.71508 -0.42609 0.00168 1.2797 0.38668 0.35742 -4.53759
LEU_46 -8.93889 0.84682 5.29819 -0.49919 0.3498 0.12567 2.79594 -3.33132 -0 -0 -2.03391 0.23982 0 0 0 0 0 0.0211 0.01508 0.29503 0 -0.30583 0 0.18072 -0.07385 0.70722 -4.30761
ALA_47 -3.90059 0.23512 4.65328 -0.02369 0 0 1.763 -2.48208 -0 -0 -0.97467 -0.38908 0 0 0 0 0 0.16381 0 0 0 -0.41634 0 1.8394 -0.48229 0.66297 0.64884
SER_48 -3.68445 0.38395 4.65286 -0.025 0 0.05866 2.41243 -2.25587 -0 -0 -2.0618 -0.62026 0 0 0 0 0 -0.02374 0.00162 0.68119 0 0.33023 0.60072 -0.77834 -0.02201 0.25329 -0.09652
LEU_49 -7.96124 0.90705 4.00826 -0.51941 0.1707 0.12655 3.21955 -2.91222 -0 -0 -2.14709 -0.00347 0 0 0 0 0 -0.03457 0.11168 3.25301 0 -0.26301 0 0.18072 0.08946 0.45567 -1.31837
ASP_50 -4.73217 0.2838 7.0453 -0.10741 0.00463 0.32361 2.86025 -2.97988 -0 -2e-05 -4.08788 -0.62262 0 0 0 -0.8956 0 -0.14027 0.00074 0 1.7682 -0.01428 0 -2.3716 -0.29452 0.5951 -3.36465
ASN_51 -2.4507 0.28969 3.14739 -0.20062 0.01858 0.31798 1.13208 -1.49231 -0.00017 -0.00043 -1.47951 -0.54205 0 0 0 0 0 -0.04088 0.03855 0 2.05964 -0.46426 0 -0.93687 -0.38441 0.34902 -0.63926
ASP_52 -6.00647 0.64355 7.72014 -0.23849 0.10752 0.7819 4.71799 -3.5862 -0.00682 -0.06711 -6.50249 -1.08836 0 0 -1.01309 0 0 -0.07839 0.00898 0 2.43017 -0.52021 0 -2.3716 -0.36958 0.2583 -5.18026
SER_53 -4.38011 0.32173 4.0015 -0.02795 1e-05 0.04333 1.75905 -2.12234 -0.01417 -0.10265 -1.03091 -0.95376 0 0 0 0 0 -0.00768 0.01279 0.15763 0 -0.28585 0.60748 -0.77834 -0.4001 0.36314 -2.8372
PHE_54 -7.94191 0.9638 5.30217 -0.59772 0.0291 0.28538 3.07687 -3.07372 -0 -0 -3.06172 0.09868 0 0 -0.45882 0 0 0.09188 0.01757 0 2.48861 -0.1218 0 1.0402 -0.17585 0.45923 -1.57804
ALA_55 -5.49215 0.76797 3.52059 -0.02265 0 0 1.93537 -2.45422 -0.00372 -0.04797 -0.68652 -0.36532 0 0 -0.55427 0 0 -0.0705 0 0 0 -0.3386 0 1.8394 -0.19715 0.45893 -1.71082
CYS_56 -4.44699 0.36982 3.85514 -0.05876 0.01263 0.02097 1.26428 -1.91486 -0.00682 -0.06711 -1.49094 -0.19643 0 0 0 0 0 -0.07888 0.03489 0.3553 0 0.26505 0 3.6196 -0.50914 0.30681 1.33458
GLN_57 -4.05235 0.33951 3.89221 -0.30082 0.04797 0.27685 1.57103 -1.92139 -0.00309 -0.04565 -2.17623 -0.94576 0 0 0 -0.73332 0 -0.07318 0.02446 0 2.94798 -0.20932 0 -0.18838 -0.27464 0.31886 -1.50526
ASN_58 -3.9004 0.39239 4.04346 -0.15783 0.00689 0.20715 2.13708 -1.8596 -0.03236 -0.21318 -2.5205 -0.59651 0 0 -1.03583 0 0 -0.00171 0.00052 0 2.24088 -0.20527 0 -0.93687 -0.11612 0.48522 -2.0626
LYS_59 -1.62553 0.12202 1.50752 -0.33597 0.04715 0.20102 0.49196 -0.75071 -0 -0 -0.61941 -0.16398 0 0 -1.03583 0 0 -0.01185 0.00052 1.4884 0 0.2538 0 -1.5107 0.3504 0.41054 -1.18066
LEU_60 -5.6539 0.86596 2.28894 -0.49083 0.33762 0.09548 1.0577 -1.69639 -0.01836 -0.11096 -0.56802 0.13026 0 0 0 0 0 0.04012 0.08479 0.57879 0 -0.19558 0 0.18072 0.30167 0.45186 -2.32011
ASP_61 -1.6675 0.22517 1.48004 -0.11616 0.00945 0.35905 0.26127 -0.69807 -0 -0 0.54297 -0.3258 0 0 0 0 0 -0.02355 0.02305 0 1.72074 0.06718 0 -2.3716 -0.27583 0.46209 -0.32749
THR_62 -4.47492 0.65897 3.71445 -0.17642 0.07488 0.1458 0.82444 -1.69702 -0.01315 -0.15974 -0.31801 -1.86847 0 0 0 0 0 0.01687 0.0573 0.55787 0 0.10614 2.30368 -1.0874 -0.1853 1.03421 -0.48582
PRO_63 -5.67492 0.46089 3.56456 -0.12207 0.00041 0.0888 1.41064 -1.53821 -0.00544 -0.02263 -2.18587 0.27303 0 0 0 0 0 -0.05422 0.00999 0.11885 0 -1.21759 0 -2.4119 -0.17679 1.09164 -6.39083
LEU_64 -7.54035 0.91732 3.09222 -0.59914 0.29766 0.19849 1.60156 -2.31268 -0.00062 -0.00232 -1.07845 0.00862 0 0 0 0 0 0.09611 0.01374 1.43089 0 -0.23084 0 0.18072 -0.27168 0.6673 -3.53147
PHE_65 -9.96557 1.46503 3.52636 -0.52714 0.0405 0.26936 3.74166 -2.90814 -0.02013 -0.18734 -3.30927 -0.0167 0 0 0 0 0 0.01924 0.00983 0 2.16738 -0.27744 0 1.0402 -0.19973 0.89206 -4.23984
SER_66 -5.91189 0.82416 4.31071 -0.02457 0 0.01832 2.89016 -2.37282 -0 -0 -3.9111 0.11075 0 0 0 0 0 -0.00195 0.00418 0.7259 0 -0.1922 1.76592 -0.77834 -0.10981 0.77441 -1.87818
VAL_67 -7.39204 0.46076 3.14542 -0.26954 0.18509 0.0574 2.68032 -2.61422 -2e-05 -6e-05 -2.88813 -0.27919 0 0 0 0 0 0.02383 0.01661 0.28183 0 -0.75888 0 1.9342 -0.18124 0.60119 -4.99668
GLU_68 -4.84684 0.64522 3.71993 -0.35533 0.0862 0.4716 1.43115 -1.8029 -0 -0 -2.08319 -0.21912 0 0 0 0 0 0.76993 0.00928 0 3.85416 0.07991 0 -2.7348 -0.24841 1.18822 -0.03499
VAL_69 -6.30108 0.89591 2.22879 -0.29161 0.22885 0.07469 2.21567 -1.85248 -0.02165 -0.08412 -1.96975 -0.5892 0 0 0 0 0 0.03338 0.00449 0.19421 0 -0.25636 0 1.9342 0.14615 1.22868 -2.18123
ILE_70 -7.11053 1.52202 1.066 -0.47963 0.45706 0.08961 0.73408 -1.51732 -0 -0 0.61828 0.06975 0 0 0 0 0 -0.05135 0.30977 0.36376 0 -0.72265 0 0.73287 0.01315 0.95347 -2.95165
ALA_71 -2.03644 0.2718 0.79526 -0.0273 0.00623 0 0.12909 -0.59587 -0.02163 -0.08406 0.32917 -0.37055 0 0 0 0 0 0.00705 0 0 0 -0.04072 0 1.8394 -0.46264 1.0318 0.77057
ASP_72 -4.22817 0.49942 6.14223 -0.15593 0.02506 0.47992 3.86247 -2.71622 -0 -0 -3.73459 -1.43244 0 0 -0.97197 0 0 -0.00106 0.03743 0 2.96267 0.15574 0 -2.3716 0.12477 0.44952 -0.87273
SER_73 -2.91114 0.15099 3.96719 -0.02855 2e-05 0.04574 1.93449 -1.80612 -0 -0 -1.85988 -1.03124 0 0 0 0 0 0.01432 0.00183 0.16436 0 -0.21947 0.60003 -0.77834 0.06144 0.13925 -1.55508
GLU_74 -3.90364 0.28849 5.42675 -0.59901 0.10651 1.0896 2.11423 -2.25431 -0 -0 -2.62557 -0.70286 0 0 -0.97197 0 0 -0.05076 0.01182 0 3.41639 -0.31461 0 -2.7348 -0.57213 0.19971 -2.07615
ASP_75 -6.11444 0.66555 6.02131 -0.10712 0.00064 0.31962 2.85598 -2.99318 -0 -0 -2.63021 -0.56921 0 0 0 0 0 0.10238 0.00212 0 2.23674 -0.26127 0 -2.3716 -0.35856 0.38162 -2.81961
LYS_76 -6.61266 0.67019 6.01572 -0.42084 0.05644 0.23125 2.59094 -2.93031 -0 -0 -2.15447 -0.17515 0 0 0 0 0 0.0201 0.04043 2.0589 0 0.00044 0 -1.5107 -0.31451 0.40137 -2.03284
THR_77 -5.64173 0.42349 5.36752 -0.20219 0.14739 0.07104 2.68957 -2.76544 -0 -0 -2.98066 -0.02078 0 0 0 0 0 0.02231 1e-05 0.0543 0 -0.00342 2.27265 -1.0874 -0.08316 0.28552 -1.45096
LYS_78 -5.43585 0.16311 5.57205 -0.30765 0.03062 0.13935 2.55257 -2.6772 -0 -0 -2.06119 0.0155 0 0 0 0 0 -0.00772 0.00555 1.72621 0 -0.00535 0 -1.5107 -0.123 0.22849 -1.69522
ILE_79 -8.65473 0.99526 3.57528 -0.63706 0.47321 0.15601 2.94396 -2.80167 -0 -0 -2.73306 -0.05399 0 0 0 0 0 -0.05551 0.15241 3.28878 0 -0.40691 0 0.73287 -0.24969 0.41871 -2.85613
LEU_80 -6.19794 0.66729 5.2156 -0.48394 0.23991 0.11274 2.71651 -2.73216 -0 -0 -2.44929 0.23522 0 0 0 0 0 -0.01863 0.07032 0.40418 0 -0.2587 0 0.18072 -0.16398 0.5159 -1.94625
TYR_81 -5.86818 0.36342 5.04666 -0.54382 0.26135 0.25113 2.32921 -2.66162 -0 -0 -2.25257 -0.31958 0 0 0 0 0 -0.03486 0.0151 0 3.31063 -0.04055 0.00172 1.2797 -0.21082 0.46121 1.38813
GLU_82 -6.52244 0.36292 7.218 -0.43666 0.05524 0.86958 3.05032 -3.15548 -0.01267 -0.09338 -4.55862 -0.39891 0 0 0 -0.60588 0 -0.04351 0.00022 0 3.19767 -0.29368 0 -2.7348 -0.2389 0.46016 -3.88083
ILE_83 -9.49662 1.78128 4.1793 -0.71005 0.60051 0.23094 2.56335 -3.25423 -0 -0 -2.07492 0.43853 0 0 0 0 0 -0.00375 0.11286 1.06777 0 -0.14374 0 0.73287 -0.23066 0.63248 -3.57408
ARG_84 -6.19418 0.57656 6.25729 -0.62264 0.07911 0.35929 2.86266 -2.82942 -0.00105 -0.00549 -3.50205 0.4255 0 0 0 -1.11354 0 -0.00504 0.09606 2.41646 0 -0.01485 0 -1.2888 -0.14339 0.72338 -1.92414
LYS_85 -4.1002 0.22009 5.57188 -0.47293 0.17624 0.24401 2.26296 -2.25318 -0 -0 -2.92411 0.12392 0 0 0 -0.60588 0 -0.06058 0.04672 2.49565 0 -0.05444 0 -1.5107 -0.3453 0.45673 -0.72914
LYS_86 -4.51315 0.28318 6.22016 -0.5865 0.23749 0.38867 2.52782 -2.51761 -0.01267 -0.09338 -3.8061 0.28414 0 0 0 -0.8956 0 -0.0705 0.00485 2.57728 0 -0.0647 0 -1.5107 -0.53322 0.40749 -1.67308
SER_87 -2.07498 0.14206 2.93031 -0.02989 0.02988 0.03051 1.26875 -1.3973 -0.00105 -0.00549 -1.00721 -0.11979 0 0 0 0 0 -0.05865 0.00253 0.05998 0 0.11963 0.60042 -0.77834 -0.13924 0.34591 -0.08197
ASP_88 -4.70046 0.97097 4.83503 -0.09897 0.00352 0.29699 2.0615 -2.46443 -0.02466 -0.10171 -2.43765 -1.15414 0 0 -0.89879 0 0 0.07399 0.14219 0 2.37847 -0.17383 0 -2.3716 0.21197 0.81268 -2.63893
VAL_89 -6.6525 1.29967 1.76987 -0.27996 0.30244 0.06623 2.08524 -2.06045 -0.00211 -0.00997 -2.82227 -0.26565 0 0 -0.89879 0 0 0.08955 0.01298 0.26261 0 -0.75092 0 1.9342 -0.1138 1.26674 -4.76689
ILE_90 -7.10551 1.51053 0.55718 -0.47114 0.45806 0.10369 0.49236 -1.46549 -0.02254 -0.09172 -0.19536 0.00177 0 0 0 0 0 -0.06292 0.12198 0.32255 0 -0.67459 0 0.73287 -0.36565 0.89982 -5.25411
ALA:CtermProteinFull_91 -3.53571 0.40904 2.2187 -0.03924 0.00066 0 2.07657 -1.59431 -0 -0 -2.75564 -0.05862 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16704 0.56301 -1.04318
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3086 DOMAINID 3504 MODEL 5 SSGCID - MygeA.20143.a UPF0053 protein MG146  MG_146
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 43.463
ATOM      1  N   ASP A   1      -8.464   7.403  19.055  1.00  5.960          N  
ATOM      2  CA  ASP A   1      -7.177   7.360  18.373  1.00  5.640          C  
ATOM      3  C   ASP A   1      -7.038   8.665  17.592  1.00  4.930          C  
ATOM      4  O   ASP A   1      -7.493   8.768  16.452  1.00  4.740          O  
ATOM      5  CB  ASP A   1      -7.089   6.147  17.434  1.00  8.020          C  
ATOM      6  CG  ASP A   1      -5.692   5.950  16.892  1.00  8.020          C  
ATOM      7  OD1 ASP A   1      -4.865   6.756  17.231  1.00  8.020          O  
ATOM      8  OD2 ASP A   1      -5.441   4.986  16.174  1.00  8.020          O  
ATOM      9 1H   ASP A   1      -9.067   6.682  18.685  1.00  7.150          H  
ATOM     10 2H   ASP A   1      -8.329   7.256  20.045  1.00  7.150          H  
ATOM     11 3H   ASP A   1      -8.886   8.309  18.903  1.00  7.150          H  
ATOM     12  HA  ASP A   1      -6.376   7.306  19.111  1.00  6.770          H  
ATOM     13 1HB  ASP A   1      -7.390   5.245  17.969  1.00  9.630          H  
ATOM     14 2HB  ASP A   1      -7.776   6.279  16.596  1.00  9.630          H  
ATOM     15  N   ASP A   2      -6.510   9.694  18.249  1.00  4.910          N  
ATOM     16  CA  ASP A   2      -6.407  11.022  17.647  1.00  4.630          C  
ATOM     17  C   ASP A   2      -5.581  11.060  16.367  1.00  4.110          C  
ATOM     18  O   ASP A   2      -4.499  10.479  16.278  1.00  4.200          O  
ATOM     19  CB  ASP A   2      -5.790  12.002  18.639  1.00  6.590          C  
ATOM     20  CG  ASP A   2      -6.694  12.337  19.826  1.00  6.590          C  
ATOM     21  OD1 ASP A   2      -7.853  11.979  19.825  1.00  6.590          O  
ATOM     22  OD2 ASP A   2      -6.201  12.953  20.733  1.00  6.590          O  
ATOM     23  H   ASP A   2      -6.155   9.563  19.186  1.00  5.890          H  
ATOM     24  HA  ASP A   2      -7.414  11.360  17.404  1.00  5.560          H  
ATOM     25 1HB  ASP A   2      -4.855  11.588  19.020  1.00  7.910          H  
ATOM     26 2HB  ASP A   2      -5.543  12.928  18.117  1.00  7.910          H  
ATOM     27  N   ILE A   3      -6.076  11.815  15.396  1.00  3.900          N  
ATOM     28  CA  ILE A   3      -5.402  11.983  14.119  1.00  3.660          C  
ATOM     29  C   ILE A   3      -4.881  13.414  13.998  1.00  4.140          C  
ATOM     30  O   ILE A   3      -5.627  14.366  14.224  1.00  4.560          O  
ATOM     31  CB  ILE A   3      -6.373  11.681  12.951  1.00  5.220          C  
ATOM     32  CG1 ILE A   3      -7.046  10.263  13.109  1.00  5.220          C  
ATOM     33  CG2 ILE A   3      -5.650  11.768  11.632  1.00  5.220          C  
ATOM     34  CD1 ILE A   3      -6.107   9.059  13.164  1.00  5.220          C  
ATOM     35  H   ILE A   3      -6.963  12.272  15.549  1.00  4.680          H  
ATOM     36  HA  ILE A   3      -4.551  11.309  14.067  1.00  4.390          H  
ATOM     37  HB  ILE A   3      -7.173  12.419  12.957  1.00  6.260          H  
ATOM     38 1HG1 ILE A   3      -7.637  10.258  14.028  1.00  6.260          H  
ATOM     39 2HG1 ILE A   3      -7.719  10.116  12.263  1.00  6.260          H  
ATOM     40 1HG2 ILE A   3      -6.352  11.587  10.842  1.00  6.260          H  
ATOM     41 2HG2 ILE A   3      -5.235  12.750  11.510  1.00  6.260          H  
ATOM     42 3HG2 ILE A   3      -4.856  11.040  11.594  1.00  6.260          H  
ATOM     43 1HD1 ILE A   3      -6.701   8.153  13.275  1.00  6.260          H  
ATOM     44 2HD1 ILE A   3      -5.511   8.981  12.260  1.00  6.260          H  
ATOM     45 3HD1 ILE A   3      -5.456   9.149  14.028  1.00  6.260          H  
ATOM     46  N   GLN A   4      -3.611  13.566  13.639  1.00  4.440          N  
ATOM     47  CA  GLN A   4      -3.030  14.896  13.482  1.00  5.080          C  
ATOM     48  C   GLN A   4      -3.462  15.515  12.146  1.00  4.900          C  
ATOM     49  O   GLN A   4      -3.947  14.792  11.286  1.00  4.650          O  
ATOM     50  CB  GLN A   4      -1.510  14.833  13.650  1.00  6.860          C  
ATOM     51  CG  GLN A   4      -1.092  14.529  15.058  1.00  6.860          C  
ATOM     52  CD  GLN A   4      -1.509  15.642  15.984  1.00  6.860          C  
ATOM     53  OE1 GLN A   4      -1.169  16.803  15.743  1.00  6.860          O  
ATOM     54  NE2 GLN A   4      -2.242  15.310  17.033  1.00  6.860          N  
ATOM     55  H   GLN A   4      -3.056  12.732  13.491  1.00  5.330          H  
ATOM     56  HA  GLN A   4      -3.427  15.494  14.288  1.00  6.100          H  
ATOM     57 1HB  GLN A   4      -1.124  14.035  13.039  1.00  8.230          H  
ATOM     58 2HB  GLN A   4      -1.023  15.738  13.324  1.00  8.230          H  
ATOM     59 1HG  GLN A   4      -1.561  13.602  15.389  1.00  8.230          H  
ATOM     60 2HG  GLN A   4      -0.014  14.452  15.107  1.00  8.230          H  
ATOM     61 1HE2 GLN A   4      -2.546  16.015  17.676  1.00  8.230          H  
ATOM     62 2HE2 GLN A   4      -2.492  14.354  17.190  1.00  8.230          H  
ATOM     63  N   PRO A   5      -3.405  16.856  11.978  1.00  5.340          N  
ATOM     64  CA  PRO A   5      -3.834  17.586  10.788  1.00  5.480          C  
ATOM     65  C   PRO A   5      -3.239  17.156   9.451  1.00  5.370          C  
ATOM     66  O   PRO A   5      -2.070  16.750   9.341  1.00  5.600          O  
ATOM     67  CB  PRO A   5      -3.425  19.026  11.117  1.00  8.220          C  
ATOM     68  CG  PRO A   5      -3.457  19.101  12.623  1.00  8.220          C  
ATOM     69  CD  PRO A   5      -2.968  17.758  13.093  1.00  8.220          C  
ATOM     70  HA  PRO A   5      -4.930  17.518  10.732  1.00  6.580          H  
ATOM     71 1HB  PRO A   5      -2.457  19.252  10.682  1.00  9.860          H  
ATOM     72 2HB  PRO A   5      -4.139  19.724  10.655  1.00  9.860          H  
ATOM     73 1HG  PRO A   5      -2.819  19.927  12.975  1.00  9.860          H  
ATOM     74 2HG  PRO A   5      -4.477  19.320  12.971  1.00  9.860          H  
ATOM     75 1HD  PRO A   5      -1.885  17.770  13.213  1.00  9.860          H  
ATOM     76 2HD  PRO A   5      -3.486  17.560  14.033  1.00  9.860          H  
ATOM     77  N   ILE A   6      -4.138  17.227   8.463  1.00  5.320          N  
ATOM     78  CA  ILE A   6      -3.962  16.904   7.056  1.00  5.500          C  
ATOM     79  C   ILE A   6      -4.262  18.155   6.198  1.00  5.970          C  
ATOM     80  O   ILE A   6      -5.307  18.788   6.362  1.00  6.440          O  
ATOM     81  CB  ILE A   6      -4.892  15.723   6.680  1.00  7.630          C  
ATOM     82  CG1 ILE A   6      -4.603  14.503   7.581  1.00  7.630          C  
ATOM     83  CG2 ILE A   6      -4.725  15.349   5.250  1.00  7.630          C  
ATOM     84  CD1 ILE A   6      -5.538  14.341   8.737  1.00  7.630          C  
ATOM     85  H   ILE A   6      -5.057  17.563   8.721  1.00  6.380          H  
ATOM     86  HA  ILE A   6      -2.928  16.614   6.883  1.00  6.600          H  
ATOM     87  HB  ILE A   6      -5.926  16.017   6.849  1.00  9.150          H  
ATOM     88 1HG1 ILE A   6      -4.651  13.607   6.983  1.00  9.150          H  
ATOM     89 2HG1 ILE A   6      -3.606  14.594   7.988  1.00  9.150          H  
ATOM     90 1HG2 ILE A   6      -5.400  14.543   5.005  1.00  9.150          H  
ATOM     91 2HG2 ILE A   6      -4.961  16.188   4.689  1.00  9.150          H  
ATOM     92 3HG2 ILE A   6      -3.699  15.047   5.044  1.00  9.150          H  
ATOM     93 1HD1 ILE A   6      -5.243  13.462   9.292  1.00  9.150          H  
ATOM     94 2HD1 ILE A   6      -5.504  15.193   9.393  1.00  9.150          H  
ATOM     95 3HD1 ILE A   6      -6.546  14.226   8.378  1.00  9.150          H  
ATOM     96  N   GLN A   7      -3.337  18.510   5.306  1.00  5.990          N  
ATOM     97  CA  GLN A   7      -3.411  19.683   4.427  1.00  6.520          C  
ATOM     98  C   GLN A   7      -3.474  19.260   2.954  1.00  6.210          C  
ATOM     99  O   GLN A   7      -2.997  18.184   2.601  1.00  5.890          O  
ATOM    100  CB  GLN A   7      -2.174  20.557   4.658  1.00  8.920          C  
ATOM    101  CG  GLN A   7      -2.030  21.069   6.090  1.00  8.920          C  
ATOM    102  CD  GLN A   7      -0.801  21.941   6.279  1.00  8.920          C  
ATOM    103  OE1 GLN A   7       0.015  22.085   5.364  1.00  8.920          O  
ATOM    104  NE2 GLN A   7      -0.663  22.524   7.462  1.00  8.920          N  
ATOM    105  H   GLN A   7      -2.520  17.914   5.221  1.00  7.190          H  
ATOM    106  HA  GLN A   7      -4.312  20.245   4.664  1.00  7.820          H  
ATOM    107 1HB  GLN A   7      -1.281  19.976   4.418  1.00 10.700          H  
ATOM    108 2HB  GLN A   7      -2.198  21.412   3.984  1.00 10.700          H  
ATOM    109 1HG  GLN A   7      -2.914  21.652   6.346  1.00 10.700          H  
ATOM    110 2HG  GLN A   7      -1.941  20.214   6.761  1.00 10.700          H  
ATOM    111 1HE2 GLN A   7       0.128  23.112   7.641  1.00 10.700          H  
ATOM    112 2HE2 GLN A   7      -1.351  22.380   8.175  1.00 10.700          H  
ATOM    113  N   VAL A   8      -4.004  20.106   2.071  1.00  6.400          N  
ATOM    114  CA  VAL A   8      -4.092  19.722   0.651  1.00  6.230          C  
ATOM    115  C   VAL A   8      -3.028  20.424  -0.182  1.00  6.890          C  
ATOM    116  O   VAL A   8      -2.763  21.608   0.019  1.00  7.590          O  
ATOM    117  CB  VAL A   8      -5.506  20.034   0.087  1.00  8.790          C  
ATOM    118  CG1 VAL A   8      -5.799  21.521   0.126  1.00  8.790          C  
ATOM    119  CG2 VAL A   8      -5.653  19.467  -1.332  1.00  8.790          C  
ATOM    120  H   VAL A   8      -4.363  20.996   2.389  1.00  7.680          H  
ATOM    121  HA  VAL A   8      -3.935  18.649   0.567  1.00  7.480          H  
ATOM    122  HB  VAL A   8      -6.221  19.571   0.711  1.00 10.550          H  
ATOM    123 1HG1 VAL A   8      -6.811  21.693  -0.238  1.00 10.550          H  
ATOM    124 2HG1 VAL A   8      -5.721  21.886   1.143  1.00 10.550          H  
ATOM    125 3HG1 VAL A   8      -5.100  22.065  -0.508  1.00 10.550          H  
ATOM    126 1HG2 VAL A   8      -6.659  19.654  -1.696  1.00 10.550          H  
ATOM    127 2HG2 VAL A   8      -4.946  19.936  -2.005  1.00 10.550          H  
ATOM    128 3HG2 VAL A   8      -5.473  18.388  -1.319  1.00 10.550          H  
ATOM    129  N   LEU A   9      -2.388  19.678  -1.085  1.00  6.770          N  
ATOM    130  CA  LEU A   9      -1.368  20.231  -1.964  1.00  7.490          C  
ATOM    131  C   LEU A   9      -1.946  20.596  -3.324  1.00  7.720          C  
ATOM    132  O   LEU A   9      -1.655  21.665  -3.865  1.00  8.440          O  
ATOM    133  CB  LEU A   9      -0.251  19.195  -2.154  1.00 10.200          C  
ATOM    134  CG  LEU A   9       0.526  18.777  -0.884  1.00 10.200          C  
ATOM    135  CD1 LEU A   9       1.479  17.614  -1.225  1.00 10.200          C  
ATOM    136  CD2 LEU A   9       1.313  19.975  -0.358  1.00 10.200          C  
ATOM    137  H   LEU A   9      -2.653  18.701  -1.208  1.00  8.120          H  
ATOM    138  HA  LEU A   9      -0.980  21.143  -1.522  1.00  8.990          H  
ATOM    139 1HB  LEU A   9      -0.689  18.301  -2.577  1.00 12.240          H  
ATOM    140 2HB  LEU A   9       0.466  19.588  -2.873  1.00 12.240          H  
ATOM    141  HG  LEU A   9      -0.170  18.437  -0.120  1.00 12.240          H  
ATOM    142 1HD1 LEU A   9       2.031  17.308  -0.346  1.00 12.240          H  
ATOM    143 2HD1 LEU A   9       0.913  16.767  -1.581  1.00 12.240          H  
ATOM    144 3HD1 LEU A   9       2.183  17.925  -1.995  1.00 12.240          H  
ATOM    145 1HD2 LEU A   9       1.866  19.696   0.514  1.00 12.240          H  
ATOM    146 2HD2 LEU A   9       2.010  20.315  -1.124  1.00 12.240          H  
ATOM    147 3HD2 LEU A   9       0.642  20.785  -0.095  1.00 12.240          H  
ATOM    148  N   ASP A  10      -2.765  19.698  -3.866  1.00  7.140          N  
ATOM    149  CA  ASP A  10      -3.378  19.876  -5.183  1.00  7.310          C  
ATOM    150  C   ASP A  10      -4.616  18.992  -5.281  1.00  6.620          C  
ATOM    151  O   ASP A  10      -4.956  18.278  -4.332  1.00  6.020          O  
ATOM    152  CB  ASP A  10      -2.368  19.575  -6.308  1.00 10.170          C  
ATOM    153  CG  ASP A  10      -2.654  20.345  -7.636  1.00 10.170          C  
ATOM    154  OD1 ASP A  10      -3.807  20.462  -8.014  1.00 10.170          O  
ATOM    155  OD2 ASP A  10      -1.730  20.859  -8.203  1.00 10.170          O  
ATOM    156  H   ASP A  10      -2.945  18.843  -3.337  1.00  8.570          H  
ATOM    157  HA  ASP A  10      -3.694  20.914  -5.285  1.00  8.770          H  
ATOM    158 1HB  ASP A  10      -1.360  19.819  -5.973  1.00 12.200          H  
ATOM    159 2HB  ASP A  10      -2.389  18.504  -6.526  1.00 12.200          H  
ATOM    160  N   GLU A  11      -5.308  19.016  -6.409  1.00  6.770          N  
ATOM    161  CA  GLU A  11      -6.468  18.154  -6.531  1.00  6.240          C  
ATOM    162  C   GLU A  11      -6.040  16.718  -6.269  1.00  5.730          C  
ATOM    163  O   GLU A  11      -5.131  16.216  -6.924  1.00  5.960          O  
ATOM    164  CB  GLU A  11      -7.071  18.267  -7.935  1.00  8.950          C  
ATOM    165  CG  GLU A  11      -8.342  17.473  -8.143  1.00  8.950          C  
ATOM    166  CD  GLU A  11      -8.902  17.601  -9.526  1.00  8.950          C  
ATOM    167  OE1 GLU A  11      -8.344  18.325 -10.317  1.00  8.950          O  
ATOM    168  OE2 GLU A  11      -9.882  16.954  -9.799  1.00  8.950          O  
ATOM    169  H   GLU A  11      -5.005  19.622  -7.173  1.00  8.120          H  
ATOM    170  HA  GLU A  11      -7.211  18.446  -5.789  1.00  7.490          H  
ATOM    171 1HB  GLU A  11      -7.283  19.312  -8.158  1.00 10.740          H  
ATOM    172 2HB  GLU A  11      -6.340  17.919  -8.667  1.00 10.740          H  
ATOM    173 1HG  GLU A  11      -8.125  16.433  -7.961  1.00 10.740          H  
ATOM    174 2HG  GLU A  11      -9.086  17.794  -7.418  1.00 10.740          H  
ATOM    175  N   ASN A  12      -6.709  16.070  -5.312  1.00  5.290          N  
ATOM    176  CA  ASN A  12      -6.475  14.679  -4.911  1.00  4.890          C  
ATOM    177  C   ASN A  12      -5.059  14.335  -4.411  1.00  4.940          C  
ATOM    178  O   ASN A  12      -4.698  13.159  -4.314  1.00  4.890          O  
ATOM    179  CB  ASN A  12      -6.877  13.769  -6.037  1.00  7.010          C  
ATOM    180  CG  ASN A  12      -8.344  13.771  -6.262  1.00  7.010          C  
ATOM    181  OD1 ASN A  12      -9.119  13.737  -5.295  1.00  7.010          O  
ATOM    182  ND2 ASN A  12      -8.758  13.815  -7.494  1.00  7.010          N  
ATOM    183  H   ASN A  12      -7.428  16.586  -4.825  1.00  6.350          H  
ATOM    184  HA  ASN A  12      -7.142  14.471  -4.075  1.00  5.870          H  
ATOM    185 1HB  ASN A  12      -6.385  14.070  -6.958  1.00  8.410          H  
ATOM    186 2HB  ASN A  12      -6.557  12.790  -5.811  1.00  8.410          H  
ATOM    187 1HD2 ASN A  12      -9.740  13.812  -7.700  1.00  8.410          H  
ATOM    188 2HD2 ASN A  12      -8.108  13.851  -8.252  1.00  8.410          H  
ATOM    189  N   VAL A  13      -4.279  15.349  -4.052  1.00  5.220          N  
ATOM    190  CA  VAL A  13      -2.933  15.157  -3.527  1.00  5.430          C  
ATOM    191  C   VAL A  13      -2.781  15.891  -2.184  1.00  5.280          C  
ATOM    192  O   VAL A  13      -2.915  17.119  -2.107  1.00  5.580          O  
ATOM    193  CB  VAL A  13      -1.914  15.629  -4.580  1.00  7.520          C  
ATOM    194  CG1 VAL A  13      -0.553  15.470  -4.062  1.00  7.520          C  
ATOM    195  CG2 VAL A  13      -2.096  14.785  -5.877  1.00  7.520          C  
ATOM    196  H   VAL A  13      -4.643  16.300  -4.165  1.00  6.260          H  
ATOM    197  HA  VAL A  13      -2.774  14.092  -3.356  1.00  6.520          H  
ATOM    198  HB  VAL A  13      -2.075  16.685  -4.785  1.00  9.020          H  
ATOM    199 1HG1 VAL A  13       0.168  15.806  -4.757  1.00  9.020          H  
ATOM    200 2HG1 VAL A  13      -0.434  16.034  -3.162  1.00  9.020          H  
ATOM    201 3HG1 VAL A  13      -0.371  14.435  -3.864  1.00  9.020          H  
ATOM    202 1HG2 VAL A  13      -1.404  15.088  -6.628  1.00  9.020          H  
ATOM    203 2HG2 VAL A  13      -1.931  13.734  -5.641  1.00  9.020          H  
ATOM    204 3HG2 VAL A  13      -3.097  14.912  -6.269  1.00  9.020          H  
ATOM    205  N   TRP A  14      -2.465  15.135  -1.131  1.00  4.960          N  
ATOM    206  CA  TRP A  14      -2.408  15.667   0.238  1.00  4.900          C  
ATOM    207  C   TRP A  14      -1.057  15.535   1.000  1.00  5.240          C  
ATOM    208  O   TRP A  14      -0.215  14.686   0.694  1.00  5.330          O  
ATOM    209  CB  TRP A  14      -3.556  15.014   1.013  1.00  6.880          C  
ATOM    210  CG  TRP A  14      -4.974  15.428   0.495  1.00  6.880          C  
ATOM    211  CD1 TRP A  14      -5.605  14.990  -0.633  1.00  6.880          C  
ATOM    212  CD2 TRP A  14      -5.918  16.313   1.132  1.00  6.880          C  
ATOM    213  NE1 TRP A  14      -6.849  15.546  -0.725  1.00  6.880          N  
ATOM    214  CE2 TRP A  14      -7.055  16.347   0.340  1.00  6.880          C  
ATOM    215  CE3 TRP A  14      -5.891  17.046   2.269  1.00  6.880          C  
ATOM    216  CZ2 TRP A  14      -8.156  17.105   0.679  1.00  6.880          C  
ATOM    217  CZ3 TRP A  14      -6.972  17.808   2.631  1.00  6.880          C  
ATOM    218  CH2 TRP A  14      -8.085  17.840   1.851  1.00  6.880          C  
ATOM    219  H   TRP A  14      -2.321  14.147  -1.292  1.00  5.950          H  
ATOM    220  HA  TRP A  14      -2.628  16.730   0.184  1.00  5.880          H  
ATOM    221 1HB  TRP A  14      -3.472  13.946   0.927  1.00  8.260          H  
ATOM    222 2HB  TRP A  14      -3.475  15.268   2.072  1.00  8.260          H  
ATOM    223  HD1 TRP A  14      -5.191  14.300  -1.358  1.00  8.260          H  
ATOM    224  HE1 TRP A  14      -7.520  15.385  -1.456  1.00  8.260          H  
ATOM    225  HE3 TRP A  14      -5.024  17.029   2.858  1.00  8.260          H  
ATOM    226  HZ2 TRP A  14      -9.051  17.137   0.060  1.00  8.260          H  
ATOM    227  HZ3 TRP A  14      -6.908  18.388   3.553  1.00  8.260          H  
ATOM    228  HH2 TRP A  14      -8.930  18.454   2.154  1.00  8.260          H  
ATOM    229  N   LEU A  15      -0.880  16.426   1.981  1.00  5.540          N  
ATOM    230  CA  LEU A  15       0.262  16.507   2.905  1.00  5.860          C  
ATOM    231  C   LEU A  15      -0.140  16.353   4.361  1.00  5.410          C  
ATOM    232  O   LEU A  15      -1.189  16.827   4.783  1.00  5.400          O  
ATOM    233  CB  LEU A  15       1.010  17.843   2.737  1.00  8.080          C  
ATOM    234  CG  LEU A  15       2.225  18.138   3.716  1.00  8.080          C  
ATOM    235  CD1 LEU A  15       3.293  18.905   2.965  1.00  8.080          C  
ATOM    236  CD2 LEU A  15       1.744  19.003   4.933  1.00  8.080          C  
ATOM    237  H   LEU A  15      -1.630  17.101   2.121  1.00  6.650          H  
ATOM    238  HA  LEU A  15       0.939  15.700   2.656  1.00  7.030          H  
ATOM    239 1HB  LEU A  15       1.413  17.848   1.760  1.00  9.690          H  
ATOM    240 2HB  LEU A  15       0.292  18.662   2.821  1.00  9.690          H  
ATOM    241  HG  LEU A  15       2.656  17.211   4.067  1.00  9.690          H  
ATOM    242 1HD1 LEU A  15       4.131  19.104   3.635  1.00  9.690          H  
ATOM    243 2HD1 LEU A  15       3.640  18.312   2.117  1.00  9.690          H  
ATOM    244 3HD1 LEU A  15       2.883  19.848   2.612  1.00  9.690          H  
ATOM    245 1HD2 LEU A  15       2.594  19.208   5.585  1.00  9.690          H  
ATOM    246 2HD2 LEU A  15       1.338  19.944   4.565  1.00  9.690          H  
ATOM    247 3HD2 LEU A  15       0.985  18.503   5.513  1.00  9.690          H  
ATOM    248  N   VAL A  16       0.690  15.707   5.159  1.00  5.200          N  
ATOM    249  CA  VAL A  16       0.377  15.602   6.569  1.00  4.860          C  
ATOM    250  C   VAL A  16       1.485  16.060   7.483  1.00  4.980          C  
ATOM    251  O   VAL A  16       2.658  16.098   7.112  1.00  5.220          O  
ATOM    252  CB  VAL A  16       0.032  14.169   6.929  1.00  6.940          C  
ATOM    253  CG1 VAL A  16      -1.160  13.736   6.186  1.00  6.940          C  
ATOM    254  CG2 VAL A  16       1.198  13.266   6.613  1.00  6.940          C  
ATOM    255  H   VAL A  16       1.551  15.324   4.796  1.00  6.240          H  
ATOM    256  HA  VAL A  16      -0.492  16.223   6.783  1.00  5.830          H  
ATOM    257  HB  VAL A  16      -0.181  14.126   7.972  1.00  8.330          H  
ATOM    258 1HG1 VAL A  16      -1.395  12.755   6.480  1.00  8.330          H  
ATOM    259 2HG1 VAL A  16      -1.967  14.387   6.427  1.00  8.330          H  
ATOM    260 3HG1 VAL A  16      -0.976  13.765   5.117  1.00  8.330          H  
ATOM    261 1HG2 VAL A  16       0.957  12.265   6.887  1.00  8.330          H  
ATOM    262 2HG2 VAL A  16       1.418  13.306   5.556  1.00  8.330          H  
ATOM    263 3HG2 VAL A  16       2.067  13.590   7.177  1.00  8.330          H  
ATOM    264  N   LEU A  17       1.099  16.312   8.719  1.00  4.880          N  
ATOM    265  CA  LEU A  17       2.030  16.676   9.762  1.00  4.970          C  
ATOM    266  C   LEU A  17       2.763  15.418  10.235  1.00  4.530          C  
ATOM    267  O   LEU A  17       2.241  14.315  10.076  1.00  4.180          O  
ATOM    268  CB  LEU A  17       1.247  17.411  10.855  1.00  6.920          C  
ATOM    269  CG  LEU A  17       1.130  18.965  10.640  1.00  6.920          C  
ATOM    270  CD1 LEU A  17       0.365  19.298   9.311  1.00  6.920          C  
ATOM    271  CD2 LEU A  17       0.422  19.556  11.831  1.00  6.920          C  
ATOM    272  H   LEU A  17       0.091  16.298   8.933  1.00  5.860          H  
ATOM    273  HA  LEU A  17       2.755  17.367   9.335  1.00  5.960          H  
ATOM    274 1HB  LEU A  17       0.221  17.021  10.838  1.00  8.310          H  
ATOM    275 2HB  LEU A  17       1.648  17.203  11.837  1.00  8.310          H  
ATOM    276  HG  LEU A  17       2.126  19.400  10.565  1.00  8.310          H  
ATOM    277 1HD1 LEU A  17       0.303  20.378   9.202  1.00  8.310          H  
ATOM    278 2HD1 LEU A  17       0.891  18.899   8.453  1.00  8.310          H  
ATOM    279 3HD1 LEU A  17      -0.630  18.884   9.340  1.00  8.310          H  
ATOM    280 1HD2 LEU A  17       0.340  20.637  11.711  1.00  8.310          H  
ATOM    281 2HD2 LEU A  17      -0.553  19.131  11.904  1.00  8.310          H  
ATOM    282 3HD2 LEU A  17       0.978  19.334  12.741  1.00  8.310          H  
ATOM    283  N   PRO A  18       3.955  15.532  10.857  1.00  4.720          N  
ATOM    284  CA  PRO A  18       4.827  14.425  11.250  1.00  4.540          C  
ATOM    285  C   PRO A  18       4.338  13.527  12.381  1.00  3.870          C  
ATOM    286  O   PRO A  18       4.922  13.473  13.463  1.00  3.750          O  
ATOM    287  CB  PRO A  18       6.120  15.162  11.622  1.00  6.810          C  
ATOM    288  CG  PRO A  18       5.667  16.496  12.130  1.00  6.810          C  
ATOM    289  CD  PRO A  18       4.500  16.869  11.223  1.00  6.810          C  
ATOM    290  HA  PRO A  18       5.004  13.812  10.371  1.00  5.450          H  
ATOM    291 1HB  PRO A  18       6.678  14.589  12.376  1.00  8.170          H  
ATOM    292 2HB  PRO A  18       6.771  15.239  10.739  1.00  8.170          H  
ATOM    293 1HG  PRO A  18       5.373  16.409  13.190  1.00  8.170          H  
ATOM    294 2HG  PRO A  18       6.495  17.223  12.088  1.00  8.170          H  
ATOM    295 1HD  PRO A  18       3.809  17.467  11.801  1.00  8.170          H  
ATOM    296 2HD  PRO A  18       4.865  17.400  10.330  1.00  8.170          H  
ATOM    297  N   ASN A  19       3.270  12.808  12.078  1.00  3.770          N  
ATOM    298  CA  ASN A  19       2.625  11.829  12.928  1.00  3.450          C  
ATOM    299  C   ASN A  19       1.963  10.829  11.998  1.00  2.950          C  
ATOM    300  O   ASN A  19       1.026  11.176  11.264  1.00  2.880          O  
ATOM    301  CB  ASN A  19       1.638  12.435  13.889  1.00  4.960          C  
ATOM    302  CG  ASN A  19       1.114  11.401  14.900  1.00  4.960          C  
ATOM    303  OD1 ASN A  19       0.803  10.233  14.579  1.00  4.960          O  
ATOM    304  ND2 ASN A  19       1.024  11.823  16.146  1.00  4.960          N  
ATOM    305  H   ASN A  19       2.859  12.986  11.162  1.00  4.520          H  
ATOM    306  HA  ASN A  19       3.385  11.296  13.501  1.00  4.140          H  
ATOM    307 1HB  ASN A  19       2.109  13.260  14.426  1.00  5.950          H  
ATOM    308 2HB  ASN A  19       0.809  12.835  13.327  1.00  5.950          H  
ATOM    309 1HD2 ASN A  19       0.693  11.205  16.865  1.00  5.950          H  
ATOM    310 2HD2 ASN A  19       1.297  12.760  16.383  1.00  5.950          H  
ATOM    311  N   VAL A  20       2.439   9.588  12.023  1.00  3.040          N  
ATOM    312  CA  VAL A  20       1.949   8.582  11.096  1.00  2.890          C  
ATOM    313  C   VAL A  20       0.436   8.415  11.153  1.00  2.590          C  
ATOM    314  O   VAL A  20      -0.169   7.976  10.182  1.00  2.900          O  
ATOM    315  CB  VAL A  20       2.626   7.231  11.328  1.00  4.110          C  
ATOM    316  CG1 VAL A  20       2.108   6.552  12.621  1.00  4.110          C  
ATOM    317  CG2 VAL A  20       2.411   6.373  10.088  1.00  4.110          C  
ATOM    318  H   VAL A  20       3.189   9.366  12.666  1.00  3.650          H  
ATOM    319  HA  VAL A  20       2.206   8.897  10.098  1.00  3.470          H  
ATOM    320  HB  VAL A  20       3.696   7.403  11.464  1.00  4.930          H  
ATOM    321 1HG1 VAL A  20       2.623   5.604  12.774  1.00  4.930          H  
ATOM    322 2HG1 VAL A  20       2.290   7.200  13.475  1.00  4.930          H  
ATOM    323 3HG1 VAL A  20       1.043   6.349  12.545  1.00  4.930          H  
ATOM    324 1HG2 VAL A  20       2.900   5.418  10.185  1.00  4.930          H  
ATOM    325 2HG2 VAL A  20       1.375   6.203   9.920  1.00  4.930          H  
ATOM    326 3HG2 VAL A  20       2.814   6.888   9.230  1.00  4.930          H  
ATOM    327  N   LYS A  21      -0.211   8.771  12.252  1.00  2.500          N  
ATOM    328  CA  LYS A  21      -1.645   8.614  12.264  1.00  2.850          C  
ATOM    329  C   LYS A  21      -2.283   9.499  11.189  1.00  2.800          C  
ATOM    330  O   LYS A  21      -3.302   9.115  10.603  1.00  2.780          O  
ATOM    331  CB  LYS A  21      -2.196   8.936  13.643  1.00  3.850          C  
ATOM    332  CG  LYS A  21      -1.788   7.936  14.736  1.00  3.850          C  
ATOM    333  CD  LYS A  21      -2.457   6.562  14.563  1.00  3.850          C  
ATOM    334  CE  LYS A  21      -2.059   5.611  15.683  1.00  3.850          C  
ATOM    335  NZ  LYS A  21      -2.770   4.303  15.582  1.00  3.850          N  
ATOM    336  H   LYS A  21       0.286   9.161  13.055  1.00  3.000          H  
ATOM    337  HA  LYS A  21      -1.882   7.586  12.007  1.00  3.420          H  
ATOM    338 1HB  LYS A  21      -1.859   9.926  13.950  1.00  4.620          H  
ATOM    339 2HB  LYS A  21      -3.264   8.962  13.606  1.00  4.620          H  
ATOM    340 1HG  LYS A  21      -0.706   7.813  14.730  1.00  4.620          H  
ATOM    341 2HG  LYS A  21      -2.086   8.343  15.706  1.00  4.620          H  
ATOM    342 1HD  LYS A  21      -3.547   6.682  14.585  1.00  4.620          H  
ATOM    343 2HD  LYS A  21      -2.175   6.104  13.624  1.00  4.620          H  
ATOM    344 1HE  LYS A  21      -0.986   5.435  15.631  1.00  4.620          H  
ATOM    345 2HE  LYS A  21      -2.299   6.067  16.646  1.00  4.620          H  
ATOM    346 1HZ  LYS A  21      -2.488   3.707  16.338  1.00  4.620          H  
ATOM    347 2HZ  LYS A  21      -3.790   4.480  15.658  1.00  4.620          H  
ATOM    348 3HZ  LYS A  21      -2.569   3.857  14.708  1.00  4.620          H  
ATOM    349  N   ALA A  22      -1.711  10.700  10.951  1.00  2.930          N  
ATOM    350  CA  ALA A  22      -2.214  11.605   9.928  1.00  2.940          C  
ATOM    351  C   ALA A  22      -1.950  10.985   8.568  1.00  2.730          C  
ATOM    352  O   ALA A  22      -2.758  11.100   7.642  1.00  2.560          O  
ATOM    353  CB  ALA A  22      -1.556  12.965  10.045  1.00  4.110          C  
ATOM    354  H   ALA A  22      -0.853  10.964  11.436  1.00  3.520          H  
ATOM    355  HA  ALA A  22      -3.285  11.723  10.050  1.00  3.530          H  
ATOM    356 1HB  ALA A  22      -1.953  13.624   9.291  1.00  4.930          H  
ATOM    357 2HB  ALA A  22      -1.770  13.372  11.005  1.00  4.930          H  
ATOM    358 3HB  ALA A  22      -0.475  12.864   9.925  1.00  4.930          H  
ATOM    359  N   ALA A  23      -0.770  10.356   8.445  1.00  2.830          N  
ATOM    360  CA  ALA A  23      -0.369   9.719   7.186  1.00  2.800          C  
ATOM    361  C   ALA A  23      -1.282   8.550   6.816  1.00  2.470          C  
ATOM    362  O   ALA A  23      -1.722   8.427   5.665  1.00  2.400          O  
ATOM    363  CB  ALA A  23       1.063   9.226   7.263  1.00  3.930          C  
ATOM    364  H   ALA A  23      -0.155  10.370   9.268  1.00  3.400          H  
ATOM    365  HA  ALA A  23      -0.423  10.462   6.406  1.00  3.360          H  
ATOM    366 1HB  ALA A  23       1.341   8.797   6.303  1.00  4.720          H  
ATOM    367 2HB  ALA A  23       1.706  10.057   7.498  1.00  4.720          H  
ATOM    368 3HB  ALA A  23       1.146   8.468   8.033  1.00  4.720          H  
ATOM    369  N   TYR A  24      -1.610   7.707   7.795  1.00  2.370          N  
ATOM    370  CA  TYR A  24      -2.462   6.568   7.507  1.00  2.280          C  
ATOM    371  C   TYR A  24      -3.838   7.070   7.157  1.00  1.930          C  
ATOM    372  O   TYR A  24      -4.437   6.661   6.151  1.00  1.800          O  
ATOM    373  CB  TYR A  24      -2.567   5.630   8.717  1.00  3.230          C  
ATOM    374  CG  TYR A  24      -1.345   4.767   9.033  1.00  3.230          C  
ATOM    375  CD1 TYR A  24      -0.926   4.632  10.357  1.00  3.230          C  
ATOM    376  CD2 TYR A  24      -0.662   4.095   8.023  1.00  3.230          C  
ATOM    377  CE1 TYR A  24       0.167   3.830  10.657  1.00  3.230          C  
ATOM    378  CE2 TYR A  24       0.421   3.307   8.328  1.00  3.230          C  
ATOM    379  CZ  TYR A  24       0.838   3.170   9.629  1.00  3.230          C  
ATOM    380  OH  TYR A  24       1.924   2.370   9.900  1.00  3.230          O  
ATOM    381  H   TYR A  24      -1.217   7.837   8.728  1.00  2.840          H  
ATOM    382  HA  TYR A  24      -2.072   6.040   6.641  1.00  2.740          H  
ATOM    383 1HB  TYR A  24      -2.779   6.236   9.603  1.00  3.870          H  
ATOM    384 2HB  TYR A  24      -3.419   4.967   8.576  1.00  3.870          H  
ATOM    385  HD1 TYR A  24      -1.455   5.151  11.154  1.00  3.870          H  
ATOM    386  HD2 TYR A  24      -0.975   4.180   6.988  1.00  3.870          H  
ATOM    387  HE1 TYR A  24       0.505   3.717  11.690  1.00  3.870          H  
ATOM    388  HE2 TYR A  24       0.952   2.782   7.534  1.00  3.870          H  
ATOM    389  HH  TYR A  24       2.160   2.423  10.858  1.00  3.870          H  
ATOM    390  N   PHE A  25      -4.317   8.023   7.953  1.00  1.980          N  
ATOM    391  CA  PHE A  25      -5.614   8.583   7.732  1.00  1.920          C  
ATOM    392  C   PHE A  25      -5.764   9.210   6.374  1.00  1.710          C  
ATOM    393  O   PHE A  25      -6.712   8.887   5.659  1.00  1.670          O  
ATOM    394  CB  PHE A  25      -5.929   9.646   8.763  1.00  2.710          C  
ATOM    395  CG  PHE A  25      -7.228  10.343   8.514  1.00  2.710          C  
ATOM    396  CD1 PHE A  25      -8.415   9.809   8.947  1.00  2.710          C  
ATOM    397  CD2 PHE A  25      -7.257  11.538   7.824  1.00  2.710          C  
ATOM    398  CE1 PHE A  25      -9.601  10.465   8.704  1.00  2.710          C  
ATOM    399  CE2 PHE A  25      -8.424  12.189   7.584  1.00  2.710          C  
ATOM    400  CZ  PHE A  25      -9.600  11.657   8.023  1.00  2.710          C  
ATOM    401  H   PHE A  25      -3.791   8.321   8.778  1.00  2.380          H  
ATOM    402  HA  PHE A  25      -6.347   7.783   7.821  1.00  2.300          H  
ATOM    403 1HB  PHE A  25      -5.961   9.194   9.751  1.00  3.250          H  
ATOM    404 2HB  PHE A  25      -5.135  10.390   8.774  1.00  3.250          H  
ATOM    405  HD1 PHE A  25      -8.410   8.863   9.488  1.00  3.250          H  
ATOM    406  HD2 PHE A  25      -6.325  11.961   7.470  1.00  3.250          H  
ATOM    407  HE1 PHE A  25     -10.542  10.039   9.049  1.00  3.250          H  
ATOM    408  HE2 PHE A  25      -8.425  13.132   7.037  1.00  3.250          H  
ATOM    409  HZ  PHE A  25     -10.538  12.179   7.826  1.00  3.250          H  
ATOM    410  N   PHE A  26      -4.865  10.126   5.965  1.00  1.780          N  
ATOM    411  CA  PHE A  26      -5.204  10.770   4.712  1.00  1.790          C  
ATOM    412  C   PHE A  26      -5.248   9.779   3.579  1.00  1.540          C  
ATOM    413  O   PHE A  26      -6.056   9.950   2.681  1.00  1.540          O  
ATOM    414  CB  PHE A  26      -4.274  11.894   4.270  1.00  2.500          C  
ATOM    415  CG  PHE A  26      -3.084  11.490   3.476  1.00  2.500          C  
ATOM    416  CD1 PHE A  26      -3.152  11.441   2.092  1.00  2.500          C  
ATOM    417  CD2 PHE A  26      -1.936  11.193   4.066  1.00  2.500          C  
ATOM    418  CE1 PHE A  26      -2.058  11.089   1.349  1.00  2.500          C  
ATOM    419  CE2 PHE A  26      -0.828  10.851   3.348  1.00  2.500          C  
ATOM    420  CZ  PHE A  26      -0.888  10.798   1.990  1.00  2.500          C  
ATOM    421  H   PHE A  26      -4.048  10.388   6.523  1.00  2.140          H  
ATOM    422  HA  PHE A  26      -6.188  11.200   4.832  1.00  2.150          H  
ATOM    423 1HB  PHE A  26      -4.838  12.613   3.680  1.00  3.000          H  
ATOM    424 2HB  PHE A  26      -3.910  12.406   5.151  1.00  3.000          H  
ATOM    425  HD1 PHE A  26      -4.094  11.681   1.607  1.00  3.000          H  
ATOM    426  HD2 PHE A  26      -1.910  11.227   5.121  1.00  3.000          H  
ATOM    427  HE1 PHE A  26      -2.118  11.042   0.265  1.00  3.000          H  
ATOM    428  HE2 PHE A  26       0.102  10.615   3.860  1.00  3.000          H  
ATOM    429  HZ  PHE A  26      -0.003  10.516   1.442  1.00  3.000          H  
ATOM    430  N   ASN A  27      -4.465   8.695   3.619  1.00  1.600          N  
ATOM    431  CA  ASN A  27      -4.534   7.802   2.479  1.00  1.770          C  
ATOM    432  C   ASN A  27      -5.855   7.047   2.462  1.00  1.660          C  
ATOM    433  O   ASN A  27      -6.515   6.948   1.419  1.00  1.860          O  
ATOM    434  CB  ASN A  27      -3.384   6.818   2.502  1.00  2.410          C  
ATOM    435  CG  ASN A  27      -2.051   7.396   2.106  1.00  2.410          C  
ATOM    436  OD1 ASN A  27      -1.810   7.672   0.922  1.00  2.410          O  
ATOM    437  ND2 ASN A  27      -1.174   7.559   3.058  1.00  2.410          N  
ATOM    438  H   ASN A  27      -3.776   8.555   4.370  1.00  1.920          H  
ATOM    439  HA  ASN A  27      -4.475   8.396   1.567  1.00  2.120          H  
ATOM    440 1HB  ASN A  27      -3.292   6.418   3.518  1.00  2.890          H  
ATOM    441 2HB  ASN A  27      -3.613   5.981   1.846  1.00  2.890          H  
ATOM    442 1HD2 ASN A  27      -0.260   7.901   2.846  1.00  2.890          H  
ATOM    443 2HD2 ASN A  27      -1.405   7.339   4.019  1.00  2.890          H  
ATOM    444  N   LYS A  28      -6.283   6.556   3.627  1.00  1.510          N  
ATOM    445  CA  LYS A  28      -7.533   5.807   3.688  1.00  1.670          C  
ATOM    446  C   LYS A  28      -8.720   6.703   3.345  1.00  1.680          C  
ATOM    447  O   LYS A  28      -9.663   6.284   2.666  1.00  2.000          O  
ATOM    448  CB  LYS A  28      -7.710   5.199   5.082  1.00  2.270          C  
ATOM    449  CG  LYS A  28      -6.745   4.052   5.393  1.00  2.270          C  
ATOM    450  CD  LYS A  28      -6.953   3.510   6.801  1.00  2.270          C  
ATOM    451  CE  LYS A  28      -5.975   2.377   7.113  1.00  2.270          C  
ATOM    452  NZ  LYS A  28      -6.157   1.843   8.497  1.00  2.270          N  
ATOM    453  H   LYS A  28      -5.706   6.680   4.469  1.00  1.810          H  
ATOM    454  HA  LYS A  28      -7.492   5.005   2.953  1.00  2.000          H  
ATOM    455 1HB  LYS A  28      -7.546   5.980   5.832  1.00  2.730          H  
ATOM    456 2HB  LYS A  28      -8.729   4.838   5.198  1.00  2.730          H  
ATOM    457 1HG  LYS A  28      -6.892   3.252   4.669  1.00  2.730          H  
ATOM    458 2HG  LYS A  28      -5.721   4.418   5.300  1.00  2.730          H  
ATOM    459 1HD  LYS A  28      -6.803   4.317   7.521  1.00  2.730          H  
ATOM    460 2HD  LYS A  28      -7.972   3.139   6.902  1.00  2.730          H  
ATOM    461 1HE  LYS A  28      -6.128   1.568   6.400  1.00  2.730          H  
ATOM    462 2HE  LYS A  28      -4.954   2.750   7.011  1.00  2.730          H  
ATOM    463 1HZ  LYS A  28      -5.492   1.098   8.661  1.00  2.730          H  
ATOM    464 2HZ  LYS A  28      -6.004   2.582   9.168  1.00  2.730          H  
ATOM    465 3HZ  LYS A  28      -7.095   1.483   8.601  1.00  2.730          H  
ATOM    466  N   TRP A  29      -8.656   7.932   3.844  1.00  1.560          N  
ATOM    467  CA  TRP A  29      -9.642   8.981   3.691  1.00  1.870          C  
ATOM    468  C   TRP A  29      -9.830   9.489   2.264  1.00  1.980          C  
ATOM    469  O   TRP A  29     -10.968   9.628   1.816  1.00  2.390          O  
ATOM    470  CB  TRP A  29      -9.293  10.100   4.664  1.00  2.490          C  
ATOM    471  CG  TRP A  29     -10.127  11.303   4.623  1.00  2.490          C  
ATOM    472  CD1 TRP A  29     -11.449  11.391   4.904  1.00  2.490          C  
ATOM    473  CD2 TRP A  29      -9.678  12.657   4.379  1.00  2.490          C  
ATOM    474  NE1 TRP A  29     -11.861  12.691   4.817  1.00  2.490          N  
ATOM    475  CE2 TRP A  29     -10.785  13.478   4.503  1.00  2.490          C  
ATOM    476  CE3 TRP A  29      -8.436  13.230   4.082  1.00  2.490          C  
ATOM    477  CZ2 TRP A  29     -10.699  14.842   4.336  1.00  2.490          C  
ATOM    478  CZ3 TRP A  29      -8.350  14.586   3.920  1.00  2.490          C  
ATOM    479  CH2 TRP A  29      -9.453  15.374   4.043  1.00  2.490          C  
ATOM    480  H   TRP A  29      -7.834   8.162   4.404  1.00  1.870          H  
ATOM    481  HA  TRP A  29     -10.597   8.569   4.013  1.00  2.240          H  
ATOM    482 1HB  TRP A  29      -9.306   9.709   5.678  1.00  2.990          H  
ATOM    483 2HB  TRP A  29      -8.289  10.407   4.464  1.00  2.990          H  
ATOM    484  HD1 TRP A  29     -12.089  10.550   5.156  1.00  2.990          H  
ATOM    485  HE1 TRP A  29     -12.804  13.020   4.973  1.00  2.990          H  
ATOM    486  HE3 TRP A  29      -7.561  12.623   3.983  1.00  2.990          H  
ATOM    487  HZ2 TRP A  29     -11.567  15.493   4.436  1.00  2.990          H  
ATOM    488  HZ3 TRP A  29      -7.382  15.015   3.691  1.00  2.990          H  
ATOM    489  HH2 TRP A  29      -9.355  16.446   3.914  1.00  2.990          H  
ATOM    490  N   ILE A  30      -8.739   9.796   1.545  1.00  1.790          N  
ATOM    491  CA  ILE A  30      -8.913  10.342   0.199  1.00  2.100          C  
ATOM    492  C   ILE A  30      -9.061   9.274  -0.884  1.00  2.510          C  
ATOM    493  O   ILE A  30      -9.585   9.566  -1.948  1.00  3.000          O  
ATOM    494  CB  ILE A  30      -7.771  11.312  -0.209  1.00  2.820          C  
ATOM    495  CG1 ILE A  30      -6.381  10.568  -0.436  1.00  2.820          C  
ATOM    496  CG2 ILE A  30      -7.654  12.347   0.917  1.00  2.820          C  
ATOM    497  CD1 ILE A  30      -5.276  11.450  -1.011  1.00  2.820          C  
ATOM    498  H   ILE A  30      -7.812   9.695   1.964  1.00  2.150          H  
ATOM    499  HA  ILE A  30      -9.834  10.923   0.200  1.00  2.520          H  
ATOM    500  HB  ILE A  30      -8.032  11.816  -1.138  1.00  3.380          H  
ATOM    501 1HG1 ILE A  30      -6.039  10.176   0.459  1.00  3.380          H  
ATOM    502 2HG1 ILE A  30      -6.522   9.748  -1.125  1.00  3.380          H  
ATOM    503 1HG2 ILE A  30      -6.908  13.069   0.705  1.00  3.380          H  
ATOM    504 2HG2 ILE A  30      -8.612  12.854   1.040  1.00  3.380          H  
ATOM    505 3HG2 ILE A  30      -7.397  11.841   1.831  1.00  3.380          H  
ATOM    506 1HD1 ILE A  30      -4.379  10.871  -1.128  1.00  3.380          H  
ATOM    507 2HD1 ILE A  30      -5.585  11.847  -1.981  1.00  3.380          H  
ATOM    508 3HD1 ILE A  30      -5.069  12.255  -0.343  1.00  3.380          H  
ATOM    509  N   LYS A  31      -8.651   8.025  -0.629  1.00  2.500          N  
ATOM    510  CA  LYS A  31      -8.750   6.997  -1.665  1.00  3.100          C  
ATOM    511  C   LYS A  31     -10.122   6.828  -2.377  1.00  3.470          C  
ATOM    512  O   LYS A  31     -10.134   6.504  -3.580  1.00  3.950          O  
ATOM    513  CB  LYS A  31      -8.272   5.643  -1.122  1.00  4.100          C  
ATOM    514  CG  LYS A  31      -8.305   4.501  -2.147  1.00  4.100          C  
ATOM    515  CD  LYS A  31      -7.738   3.215  -1.562  1.00  4.100          C  
ATOM    516  CE  LYS A  31      -7.812   2.071  -2.569  1.00  4.100          C  
ATOM    517  NZ  LYS A  31      -7.254   0.798  -2.016  1.00  4.100          N  
ATOM    518  H   LYS A  31      -8.175   7.796   0.250  1.00  3.000          H  
ATOM    519  HA  LYS A  31      -8.036   7.262  -2.429  1.00  3.720          H  
ATOM    520 1HB  LYS A  31      -7.236   5.750  -0.793  1.00  4.920          H  
ATOM    521 2HB  LYS A  31      -8.842   5.346  -0.250  1.00  4.920          H  
ATOM    522 1HG  LYS A  31      -9.333   4.309  -2.457  1.00  4.920          H  
ATOM    523 2HG  LYS A  31      -7.727   4.789  -3.028  1.00  4.920          H  
ATOM    524 1HD  LYS A  31      -6.696   3.375  -1.279  1.00  4.920          H  
ATOM    525 2HD  LYS A  31      -8.303   2.946  -0.670  1.00  4.920          H  
ATOM    526 1HE  LYS A  31      -8.853   1.909  -2.846  1.00  4.920          H  
ATOM    527 2HE  LYS A  31      -7.249   2.347  -3.461  1.00  4.920          H  
ATOM    528 1HZ  LYS A  31      -7.321   0.068  -2.713  1.00  4.920          H  
ATOM    529 2HZ  LYS A  31      -6.284   0.933  -1.766  1.00  4.920          H  
ATOM    530 3HZ  LYS A  31      -7.777   0.526  -1.196  1.00  4.920          H  
ATOM    531  N   PRO A  32     -11.294   6.869  -1.695  1.00  3.410          N  
ATOM    532  CA  PRO A  32     -12.574   6.702  -2.348  1.00  3.920          C  
ATOM    533  C   PRO A  32     -12.747   7.746  -3.443  1.00  4.080          C  
ATOM    534  O   PRO A  32     -12.635   8.943  -3.203  1.00  4.580          O  
ATOM    535  CB  PRO A  32     -13.565   6.920  -1.194  1.00  5.880          C  
ATOM    536  CG  PRO A  32     -12.781   6.529   0.044  1.00  5.880          C  
ATOM    537  CD  PRO A  32     -11.386   7.032  -0.234  1.00  5.880          C  
ATOM    538  HA  PRO A  32     -12.647   5.688  -2.756  1.00  4.700          H  
ATOM    539 1HB  PRO A  32     -13.892   7.970  -1.173  1.00  7.060          H  
ATOM    540 2HB  PRO A  32     -14.467   6.304  -1.349  1.00  7.060          H  
ATOM    541 1HG  PRO A  32     -13.217   7.001   0.940  1.00  7.060          H  
ATOM    542 2HG  PRO A  32     -12.811   5.446   0.207  1.00  7.060          H  
ATOM    543 1HD  PRO A  32     -11.349   8.083   0.022  1.00  7.060          H  
ATOM    544 2HD  PRO A  32     -10.662   6.442   0.318  1.00  7.060          H  
ATOM    545  N   ASP A  33     -13.144   7.282  -4.613  1.00  3.940          N  
ATOM    546  CA  ASP A  33     -13.373   8.108  -5.800  1.00  4.190          C  
ATOM    547  C   ASP A  33     -12.260   9.148  -6.094  1.00  3.750          C  
ATOM    548  O   ASP A  33     -12.567  10.270  -6.489  1.00  3.910          O  
ATOM    549  CB  ASP A  33     -14.720   8.848  -5.656  1.00  5.770          C  
ATOM    550  CG  ASP A  33     -15.340   9.356  -7.009  1.00  5.770          C  
ATOM    551  OD1 ASP A  33     -15.159   8.700  -8.000  1.00  5.770          O  
ATOM    552  OD2 ASP A  33     -16.022  10.380  -7.020  1.00  5.770          O  
ATOM    553  H   ASP A  33     -13.248   6.281  -4.711  1.00  4.730          H  
ATOM    554  HA  ASP A  33     -13.438   7.440  -6.659  1.00  5.030          H  
ATOM    555 1HB  ASP A  33     -15.441   8.191  -5.172  1.00  6.920          H  
ATOM    556 2HB  ASP A  33     -14.579   9.709  -4.998  1.00  6.920          H  
ATOM    557  N   LEU A  34     -10.968   8.764  -6.013  1.00  3.590          N  
ATOM    558  CA  LEU A  34      -9.905   9.706  -6.424  1.00  3.600          C  
ATOM    559  C   LEU A  34      -9.931  10.043  -7.909  1.00  3.830          C  
ATOM    560  O   LEU A  34      -9.561  11.145  -8.308  1.00  4.530          O  
ATOM    561  CB  LEU A  34      -8.490   9.165  -6.159  1.00  5.040          C  
ATOM    562  CG  LEU A  34      -7.993   9.073  -4.735  1.00  5.040          C  
ATOM    563  CD1 LEU A  34      -6.688   8.262  -4.696  1.00  5.040          C  
ATOM    564  CD2 LEU A  34      -7.694  10.463  -4.194  1.00  5.040          C  
ATOM    565  H   LEU A  34     -10.728   7.856  -5.601  1.00  4.310          H  
ATOM    566  HA  LEU A  34     -10.051  10.633  -5.873  1.00  4.320          H  
ATOM    567 1HB  LEU A  34      -8.411   8.175  -6.604  1.00  6.040          H  
ATOM    568 2HB  LEU A  34      -7.816   9.819  -6.678  1.00  6.040          H  
ATOM    569  HG  LEU A  34      -8.744   8.602  -4.134  1.00  6.040          H  
ATOM    570 1HD1 LEU A  34      -6.329   8.200  -3.675  1.00  6.040          H  
ATOM    571 2HD1 LEU A  34      -6.870   7.256  -5.076  1.00  6.040          H  
ATOM    572 3HD1 LEU A  34      -5.935   8.750  -5.306  1.00  6.040          H  
ATOM    573 1HD2 LEU A  34      -7.341  10.376  -3.187  1.00  6.040          H  
ATOM    574 2HD2 LEU A  34      -6.935  10.921  -4.795  1.00  6.040          H  
ATOM    575 3HD2 LEU A  34      -8.591  11.075  -4.200  1.00  6.040          H  
ATOM    576  N   VAL A  35     -10.295   9.059  -8.723  1.00  3.640          N  
ATOM    577  CA  VAL A  35     -10.269   9.184 -10.174  1.00  4.070          C  
ATOM    578  C   VAL A  35     -11.596   8.843 -10.837  1.00  3.990          C  
ATOM    579  O   VAL A  35     -12.251   7.875 -10.445  1.00  4.290          O  
ATOM    580  CB  VAL A  35      -9.150   8.265 -10.703  1.00  5.530          C  
ATOM    581  CG1 VAL A  35      -9.368   6.815 -10.337  1.00  5.530          C  
ATOM    582  CG2 VAL A  35      -9.058   8.378 -12.169  1.00  5.530          C  
ATOM    583  H   VAL A  35     -10.594   8.182  -8.321  1.00  4.370          H  
ATOM    584  HA  VAL A  35     -10.020  10.219 -10.426  1.00  4.880          H  
ATOM    585  HB  VAL A  35      -8.237   8.563 -10.242  1.00  6.630          H  
ATOM    586 1HG1 VAL A  35      -8.524   6.229 -10.720  1.00  6.630          H  
ATOM    587 2HG1 VAL A  35      -9.415   6.707  -9.261  1.00  6.630          H  
ATOM    588 3HG1 VAL A  35     -10.288   6.443 -10.781  1.00  6.630          H  
ATOM    589 1HG2 VAL A  35      -8.269   7.762 -12.517  1.00  6.630          H  
ATOM    590 2HG2 VAL A  35      -9.968   8.053 -12.623  1.00  6.630          H  
ATOM    591 3HG2 VAL A  35      -8.865   9.384 -12.438  1.00  6.630          H  
ATOM    592  N   LYS A  36     -11.981   9.606 -11.869  1.00  4.100          N  
ATOM    593  CA  LYS A  36     -13.207   9.292 -12.593  1.00  4.510          C  
ATOM    594  C   LYS A  36     -12.900   8.287 -13.702  1.00  4.410          C  
ATOM    595  O   LYS A  36     -11.777   8.220 -14.201  1.00  4.720          O  
ATOM    596  CB  LYS A  36     -13.843  10.554 -13.170  1.00  6.150          C  
ATOM    597  CG  LYS A  36     -14.211  11.640 -12.134  1.00  6.150          C  
ATOM    598  CD  LYS A  36     -15.293  11.168 -11.131  1.00  6.150          C  
ATOM    599  CE  LYS A  36     -15.780  12.329 -10.251  1.00  6.150          C  
ATOM    600  NZ  LYS A  36     -16.811  11.905  -9.234  1.00  6.150          N  
ATOM    601  H   LYS A  36     -11.408  10.415 -12.178  1.00  4.920          H  
ATOM    602  HA  LYS A  36     -13.909   8.818 -11.910  1.00  5.410          H  
ATOM    603 1HB  LYS A  36     -13.141  11.008 -13.878  1.00  7.380          H  
ATOM    604 2HB  LYS A  36     -14.740  10.290 -13.728  1.00  7.380          H  
ATOM    605 1HG  LYS A  36     -13.309  11.908 -11.577  1.00  7.380          H  
ATOM    606 2HG  LYS A  36     -14.566  12.528 -12.657  1.00  7.380          H  
ATOM    607 1HD  LYS A  36     -16.140  10.737 -11.664  1.00  7.380          H  
ATOM    608 2HD  LYS A  36     -14.873  10.405 -10.464  1.00  7.380          H  
ATOM    609 1HE  LYS A  36     -14.930  12.764  -9.727  1.00  7.380          H  
ATOM    610 2HE  LYS A  36     -16.222  13.086 -10.897  1.00  7.380          H  
ATOM    611 1HZ  LYS A  36     -17.099  12.703  -8.699  1.00  7.380          H  
ATOM    612 2HZ  LYS A  36     -17.609  11.510  -9.696  1.00  7.380          H  
ATOM    613 3HZ  LYS A  36     -16.430  11.203  -8.570  1.00  7.380          H  
ATOM    614  N   SER A  37     -13.907   7.542 -14.151  1.00  4.490          N  
ATOM    615  CA  SER A  37     -13.703   6.523 -15.188  1.00  4.920          C  
ATOM    616  C   SER A  37     -13.552   7.066 -16.611  1.00  4.850          C  
ATOM    617  O   SER A  37     -14.383   6.811 -17.486  1.00  5.290          O  
ATOM    618  CB  SER A  37     -14.864   5.545 -15.167  1.00  6.720          C  
ATOM    619  OG  SER A  37     -14.941   4.864 -13.941  1.00  6.720          O  
ATOM    620  H   SER A  37     -14.821   7.631 -13.734  1.00  5.390          H  
ATOM    621  HA  SER A  37     -12.789   5.980 -14.942  1.00  5.900          H  
ATOM    622 1HB  SER A  37     -15.794   6.083 -15.348  1.00  8.060          H  
ATOM    623 2HB  SER A  37     -14.743   4.825 -15.975  1.00  8.060          H  
ATOM    624  HG  SER A  37     -15.682   4.255 -14.022  1.00  8.060          H  
ATOM    625  N   LYS A  38     -12.471   7.805 -16.828  1.00  4.710          N  
ATOM    626  CA  LYS A  38     -12.136   8.408 -18.110  1.00  5.000          C  
ATOM    627  C   LYS A  38     -10.756   7.922 -18.508  1.00  4.770          C  
ATOM    628  O   LYS A  38      -9.763   8.642 -18.341  1.00  4.830          O  
ATOM    629  CB  LYS A  38     -12.146   9.936 -17.995  1.00  6.880          C  
ATOM    630  CG  LYS A  38     -13.470  10.554 -17.502  1.00  6.880          C  
ATOM    631  CD  LYS A  38     -14.610  10.388 -18.510  1.00  6.880          C  
ATOM    632  CE  LYS A  38     -15.881  11.080 -18.027  1.00  6.880          C  
ATOM    633  NZ  LYS A  38     -17.019  10.894 -18.980  1.00  6.880          N  
ATOM    634  H   LYS A  38     -11.872   7.947 -16.013  1.00  5.650          H  
ATOM    635  HA  LYS A  38     -12.847   8.078 -18.866  1.00  6.000          H  
ATOM    636 1HB  LYS A  38     -11.372  10.243 -17.289  1.00  8.260          H  
ATOM    637 2HB  LYS A  38     -11.901  10.377 -18.962  1.00  8.260          H  
ATOM    638 1HG  LYS A  38     -13.757  10.080 -16.561  1.00  8.260          H  
ATOM    639 2HG  LYS A  38     -13.315  11.613 -17.312  1.00  8.260          H  
ATOM    640 1HD  LYS A  38     -14.315  10.806 -19.472  1.00  8.260          H  
ATOM    641 2HD  LYS A  38     -14.831   9.329 -18.641  1.00  8.260          H  
ATOM    642 1HE  LYS A  38     -16.160  10.668 -17.058  1.00  8.260          H  
ATOM    643 2HE  LYS A  38     -15.686  12.146 -17.915  1.00  8.260          H  
ATOM    644 1HZ  LYS A  38     -17.839  11.365 -18.623  1.00  8.260          H  
ATOM    645 2HZ  LYS A  38     -16.776  11.282 -19.881  1.00  8.260          H  
ATOM    646 3HZ  LYS A  38     -17.216   9.907 -19.082  1.00  8.260          H  
ATOM    647  N   ASN A  39     -10.695   6.720 -19.080  1.00  4.970          N  
ATOM    648  CA  ASN A  39      -9.418   6.056 -19.310  1.00  5.230          C  
ATOM    649  C   ASN A  39      -8.460   6.843 -20.178  1.00  5.390          C  
ATOM    650  O   ASN A  39      -7.257   6.813 -19.939  1.00  5.760          O  
ATOM    651  CB  ASN A  39      -9.650   4.683 -19.889  1.00  7.220          C  
ATOM    652  CG  ASN A  39     -10.221   3.735 -18.865  1.00  7.220          C  
ATOM    653  OD1 ASN A  39     -10.156   3.968 -17.650  1.00  7.220          O  
ATOM    654  ND2 ASN A  39     -10.789   2.661 -19.338  1.00  7.220          N  
ATOM    655  H   ASN A  39     -11.559   6.220 -19.254  1.00  5.960          H  
ATOM    656  HA  ASN A  39      -8.925   5.930 -18.350  1.00  6.280          H  
ATOM    657 1HB  ASN A  39     -10.336   4.751 -20.733  1.00  8.660          H  
ATOM    658 2HB  ASN A  39      -8.707   4.280 -20.262  1.00  8.660          H  
ATOM    659 1HD2 ASN A  39     -11.190   1.991 -18.713  1.00  8.660          H  
ATOM    660 2HD2 ASN A  39     -10.826   2.502 -20.325  1.00  8.660          H  
ATOM    661  N   ILE A  40      -8.976   7.583 -21.154  1.00  5.440          N  
ATOM    662  CA  ILE A  40      -8.082   8.340 -22.017  1.00  5.940          C  
ATOM    663  C   ILE A  40      -7.382   9.475 -21.260  1.00  5.960          C  
ATOM    664  O   ILE A  40      -6.237   9.819 -21.585  1.00  6.480          O  
ATOM    665  CB  ILE A  40      -8.849   8.880 -23.258  1.00  8.120          C  
ATOM    666  CG1 ILE A  40      -7.858   9.422 -24.352  1.00  8.120          C  
ATOM    667  CG2 ILE A  40      -9.867   9.978 -22.869  1.00  8.120          C  
ATOM    668  CD1 ILE A  40      -6.934   8.368 -24.989  1.00  8.120          C  
ATOM    669  H   ILE A  40      -9.970   7.578 -21.310  1.00  6.530          H  
ATOM    670  HA  ILE A  40      -7.320   7.656 -22.363  1.00  7.130          H  
ATOM    671  HB  ILE A  40      -9.392   8.050 -23.703  1.00  9.740          H  
ATOM    672 1HG1 ILE A  40      -8.450   9.867 -25.149  1.00  9.740          H  
ATOM    673 2HG1 ILE A  40      -7.231  10.199 -23.915  1.00  9.740          H  
ATOM    674 1HG2 ILE A  40     -10.406  10.296 -23.760  1.00  9.740          H  
ATOM    675 2HG2 ILE A  40     -10.574   9.586 -22.144  1.00  9.740          H  
ATOM    676 3HG2 ILE A  40      -9.361  10.844 -22.447  1.00  9.740          H  
ATOM    677 1HD1 ILE A  40      -6.310   8.849 -25.740  1.00  9.740          H  
ATOM    678 2HD1 ILE A  40      -6.286   7.912 -24.244  1.00  9.740          H  
ATOM    679 3HD1 ILE A  40      -7.536   7.594 -25.462  1.00  9.740          H  
ATOM    680  N   THR A  41      -8.078  10.078 -20.285  1.00  5.750          N  
ATOM    681  CA  THR A  41      -7.543  11.173 -19.498  1.00  6.110          C  
ATOM    682  C   THR A  41      -6.481  10.618 -18.580  1.00  5.950          C  
ATOM    683  O   THR A  41      -5.411  11.214 -18.401  1.00  6.060          O  
ATOM    684  CB  THR A  41      -8.639  11.893 -18.679  1.00  8.410          C  
ATOM    685  OG1 THR A  41      -9.643  12.426 -19.565  1.00  8.410          O  
ATOM    686  CG2 THR A  41      -8.006  13.048 -17.914  1.00  8.410          C  
ATOM    687  H   THR A  41      -9.002   9.740 -20.031  1.00  6.900          H  
ATOM    688  HA  THR A  41      -7.080  11.897 -20.167  1.00  7.330          H  
ATOM    689  HB  THR A  41      -9.102  11.193 -17.983  1.00 10.090          H  
ATOM    690  HG1 THR A  41     -10.376  12.775 -19.047  1.00 10.090          H  
ATOM    691 1HG2 THR A  41      -8.771  13.568 -17.340  1.00 10.090          H  
ATOM    692 2HG2 THR A  41      -7.248  12.678 -17.235  1.00 10.090          H  
ATOM    693 3HG2 THR A  41      -7.550  13.742 -18.617  1.00 10.090          H  
ATOM    694  N   ILE A  42      -6.782   9.454 -18.009  1.00  5.850          N  
ATOM    695  CA  ILE A  42      -5.869   8.810 -17.088  1.00  5.950          C  
ATOM    696  C   ILE A  42      -4.595   8.474 -17.834  1.00  6.290          C  
ATOM    697  O   ILE A  42      -3.513   8.781 -17.352  1.00  6.480          O  
ATOM    698  CB  ILE A  42      -6.464   7.520 -16.505  1.00  8.290          C  
ATOM    699  CG1 ILE A  42      -7.670   7.877 -15.623  1.00  8.290          C  
ATOM    700  CG2 ILE A  42      -5.366   6.792 -15.673  1.00  8.290          C  
ATOM    701  CD1 ILE A  42      -8.550   6.693 -15.244  1.00  8.290          C  
ATOM    702  H   ILE A  42      -7.697   9.040 -18.214  1.00  7.020          H  
ATOM    703  HA  ILE A  42      -5.628   9.495 -16.276  1.00  7.140          H  
ATOM    704  HB  ILE A  42      -6.810   6.874 -17.305  1.00  9.950          H  
ATOM    705 1HG1 ILE A  42      -7.309   8.352 -14.711  1.00  9.950          H  
ATOM    706 2HG1 ILE A  42      -8.290   8.587 -16.162  1.00  9.950          H  
ATOM    707 1HG2 ILE A  42      -5.764   5.885 -15.247  1.00  9.950          H  
ATOM    708 2HG2 ILE A  42      -4.519   6.534 -16.299  1.00  9.950          H  
ATOM    709 3HG2 ILE A  42      -5.029   7.454 -14.871  1.00  9.950          H  
ATOM    710 1HD1 ILE A  42      -9.383   7.039 -14.646  1.00  9.950          H  
ATOM    711 2HD1 ILE A  42      -8.937   6.222 -16.132  1.00  9.950          H  
ATOM    712 3HD1 ILE A  42      -7.980   5.970 -14.671  1.00  9.950          H  
ATOM    713  N   GLN A  43      -4.714   7.866 -19.022  1.00  6.500          N  
ATOM    714  CA  GLN A  43      -3.557   7.496 -19.832  1.00  6.970          C  
ATOM    715  C   GLN A  43      -2.723   8.711 -20.223  1.00  6.930          C  
ATOM    716  O   GLN A  43      -1.492   8.674 -20.166  1.00  7.240          O  
ATOM    717  CB  GLN A  43      -4.021   6.771 -21.090  1.00  9.570          C  
ATOM    718  CG  GLN A  43      -4.588   5.381 -20.852  1.00  9.570          C  
ATOM    719  CD  GLN A  43      -5.253   4.826 -22.095  1.00  9.570          C  
ATOM    720  OE1 GLN A  43      -5.457   5.556 -23.072  1.00  9.570          O  
ATOM    721  NE2 GLN A  43      -5.596   3.545 -22.069  1.00  9.570          N  
ATOM    722  H   GLN A  43      -5.650   7.622 -19.364  1.00  7.800          H  
ATOM    723  HA  GLN A  43      -2.933   6.821 -19.246  1.00  8.360          H  
ATOM    724 1HB  GLN A  43      -4.797   7.371 -21.573  1.00 11.480          H  
ATOM    725 2HB  GLN A  43      -3.193   6.687 -21.790  1.00 11.480          H  
ATOM    726 1HG  GLN A  43      -3.764   4.719 -20.592  1.00 11.480          H  
ATOM    727 2HG  GLN A  43      -5.304   5.403 -20.042  1.00 11.480          H  
ATOM    728 1HE2 GLN A  43      -6.039   3.128 -22.864  1.00 11.480          H  
ATOM    729 2HE2 GLN A  43      -5.411   2.991 -21.257  1.00 11.480          H  
ATOM    730  N   HIS A  44      -3.386   9.824 -20.565  1.00  6.660          N  
ATOM    731  CA  HIS A  44      -2.685  11.046 -20.928  1.00  6.740          C  
ATOM    732  C   HIS A  44      -1.738  11.484 -19.819  1.00  6.660          C  
ATOM    733  O   HIS A  44      -0.545  11.726 -20.054  1.00  6.950          O  
ATOM    734  CB  HIS A  44      -3.695  12.172 -21.193  1.00  9.400          C  
ATOM    735  CG  HIS A  44      -3.087  13.489 -21.515  1.00  9.400          C  
ATOM    736  ND1 HIS A  44      -2.549  13.782 -22.751  1.00  9.400          N  
ATOM    737  CD2 HIS A  44      -2.926  14.600 -20.758  1.00  9.400          C  
ATOM    738  CE1 HIS A  44      -2.082  15.019 -22.740  1.00  9.400          C  
ATOM    739  NE2 HIS A  44      -2.301  15.537 -21.543  1.00  9.400          N  
ATOM    740  H   HIS A  44      -4.405   9.810 -20.652  1.00  7.990          H  
ATOM    741  HA  HIS A  44      -2.101  10.881 -21.831  1.00  8.090          H  
ATOM    742 1HB  HIS A  44      -4.353  11.882 -22.012  1.00 11.280          H  
ATOM    743 2HB  HIS A  44      -4.318  12.309 -20.320  1.00 11.280          H  
ATOM    744  HD2 HIS A  44      -3.235  14.722 -19.720  1.00 11.280          H  
ATOM    745  HE1 HIS A  44      -1.601  15.525 -23.576  1.00 11.280          H  
ATOM    746  HE2 HIS A  44      -2.047  16.470 -21.249  1.00 11.280          H  
ATOM    747  N   TYR A  45      -2.256  11.564 -18.594  1.00  6.370          N  
ATOM    748  CA  TYR A  45      -1.408  11.998 -17.499  1.00  6.430          C  
ATOM    749  C   TYR A  45      -0.455  10.901 -17.011  1.00  6.780          C  
ATOM    750  O   TYR A  45       0.735  11.145 -16.784  1.00  7.040          O  
ATOM    751  CB  TYR A  45      -2.266  12.484 -16.345  1.00  8.980          C  
ATOM    752  CG  TYR A  45      -2.962  13.782 -16.581  1.00  8.980          C  
ATOM    753  CD1 TYR A  45      -4.327  13.821 -16.683  1.00  8.980          C  
ATOM    754  CD2 TYR A  45      -2.227  14.942 -16.687  1.00  8.980          C  
ATOM    755  CE1 TYR A  45      -4.967  15.021 -16.880  1.00  8.980          C  
ATOM    756  CE2 TYR A  45      -2.861  16.142 -16.885  1.00  8.980          C  
ATOM    757  CZ  TYR A  45      -4.230  16.184 -16.981  1.00  8.980          C  
ATOM    758  OH  TYR A  45      -4.877  17.383 -17.176  1.00  8.980          O  
ATOM    759  H   TYR A  45      -3.255  11.360 -18.452  1.00  7.640          H  
ATOM    760  HA  TYR A  45      -0.803  12.827 -17.855  1.00  7.720          H  
ATOM    761 1HB  TYR A  45      -3.023  11.727 -16.104  1.00 10.770          H  
ATOM    762 2HB  TYR A  45      -1.657  12.603 -15.496  1.00 10.770          H  
ATOM    763  HD1 TYR A  45      -4.903  12.906 -16.596  1.00 10.770          H  
ATOM    764  HD2 TYR A  45      -1.146  14.908 -16.606  1.00 10.770          H  
ATOM    765  HE1 TYR A  45      -6.052  15.054 -16.951  1.00 10.770          H  
ATOM    766  HE2 TYR A  45      -2.279  17.058 -16.965  1.00 10.770          H  
ATOM    767  HH  TYR A  45      -4.237  18.100 -17.174  1.00 10.770          H  
ATOM    768  N   LEU A  46      -0.933   9.670 -16.929  1.00  6.910          N  
ATOM    769  CA  LEU A  46      -0.161   8.547 -16.425  1.00  7.380          C  
ATOM    770  C   LEU A  46       1.111   8.353 -17.234  1.00  7.720          C  
ATOM    771  O   LEU A  46       2.178   8.090 -16.684  1.00  8.130          O  
ATOM    772  CB  LEU A  46      -1.049   7.297 -16.480  1.00 10.140          C  
ATOM    773  CG  LEU A  46      -0.529   5.969 -15.953  1.00 10.140          C  
ATOM    774  CD1 LEU A  46      -0.217   6.082 -14.454  1.00 10.140          C  
ATOM    775  CD2 LEU A  46      -1.603   4.918 -16.221  1.00 10.140          C  
ATOM    776  H   LEU A  46      -1.909   9.494 -17.157  1.00  8.290          H  
ATOM    777  HA  LEU A  46       0.117   8.758 -15.400  1.00  8.860          H  
ATOM    778 1HB  LEU A  46      -1.954   7.519 -15.920  1.00 12.170          H  
ATOM    779 2HB  LEU A  46      -1.331   7.145 -17.516  1.00 12.170          H  
ATOM    780  HG  LEU A  46       0.391   5.692 -16.471  1.00 12.170          H  
ATOM    781 1HD1 LEU A  46       0.146   5.126 -14.078  1.00 12.170          H  
ATOM    782 2HD1 LEU A  46       0.547   6.825 -14.309  1.00 12.170          H  
ATOM    783 3HD1 LEU A  46      -1.115   6.367 -13.903  1.00 12.170          H  
ATOM    784 1HD2 LEU A  46      -1.263   3.948 -15.861  1.00 12.170          H  
ATOM    785 2HD2 LEU A  46      -2.517   5.200 -15.705  1.00 12.170          H  
ATOM    786 3HD2 LEU A  46      -1.794   4.861 -17.293  1.00 12.170          H  
ATOM    787  N   ALA A  47       1.008   8.509 -18.552  1.00  7.640          N  
ATOM    788  CA  ALA A  47       2.137   8.362 -19.450  1.00  8.040          C  
ATOM    789  C   ALA A  47       3.026   9.614 -19.534  1.00  8.050          C  
ATOM    790  O   ALA A  47       4.039   9.593 -20.237  1.00  8.510          O  
ATOM    791  CB  ALA A  47       1.620   8.032 -20.838  1.00 11.100          C  
ATOM    792  H   ALA A  47       0.090   8.694 -18.970  1.00  9.170          H  
ATOM    793  HA  ALA A  47       2.749   7.540 -19.083  1.00  9.650          H  
ATOM    794 1HB  ALA A  47       2.456   7.882 -21.516  1.00 13.320          H  
ATOM    795 2HB  ALA A  47       1.015   7.129 -20.793  1.00 13.320          H  
ATOM    796 3HB  ALA A  47       1.003   8.864 -21.191  1.00 13.320          H  
ATOM    797  N   SER A  48       2.633  10.714 -18.878  1.00  7.680          N  
ATOM    798  CA  SER A  48       3.374  11.970 -18.965  1.00  7.770          C  
ATOM    799  C   SER A  48       4.159  12.316 -17.696  1.00  7.630          C  
ATOM    800  O   SER A  48       5.189  12.992 -17.767  1.00  7.630          O  
ATOM    801  CB  SER A  48       2.421  13.110 -19.284  1.00 10.840          C  
ATOM    802  OG  SER A  48       1.822  12.952 -20.546  1.00 10.840          O  
ATOM    803  H   SER A  48       1.815  10.682 -18.280  1.00  9.220          H  
ATOM    804  HA  SER A  48       4.086  11.883 -19.784  1.00  9.320          H  
ATOM    805 1HB  SER A  48       1.645  13.155 -18.531  1.00 13.010          H  
ATOM    806 2HB  SER A  48       2.966  14.050 -19.252  1.00 13.010          H  
ATOM    807  HG  SER A  48       1.018  12.394 -20.398  1.00 13.010          H  
ATOM    808  N   LEU A  49       3.696  11.852 -16.537  1.00  7.660          N  
ATOM    809  CA  LEU A  49       4.355  12.195 -15.276  1.00  7.670          C  
ATOM    810  C   LEU A  49       5.136  11.025 -14.685  1.00  7.500          C  
ATOM    811  O   LEU A  49       4.813   9.864 -14.912  1.00  7.780          O  
ATOM    812  CB  LEU A  49       3.351  12.674 -14.217  1.00 10.730          C  
ATOM    813  CG  LEU A  49       2.644  14.103 -14.367  1.00 10.730          C  
ATOM    814  CD1 LEU A  49       3.673  15.181 -14.683  1.00 10.730          C  
ATOM    815  CD2 LEU A  49       1.512  14.059 -15.410  1.00 10.730          C  
ATOM    816  H   LEU A  49       2.823  11.322 -16.538  1.00  9.190          H  
ATOM    817  HA  LEU A  49       5.077  12.982 -15.467  1.00  9.200          H  
ATOM    818 1HB  LEU A  49       2.571  11.940 -14.187  1.00 12.880          H  
ATOM    819 2HB  LEU A  49       3.847  12.660 -13.244  1.00 12.880          H  
ATOM    820  HG  LEU A  49       2.223  14.364 -13.405  1.00 12.880          H  
ATOM    821 1HD1 LEU A  49       3.175  16.150 -14.724  1.00 12.880          H  
ATOM    822 2HD1 LEU A  49       4.432  15.200 -13.901  1.00 12.880          H  
ATOM    823 3HD1 LEU A  49       4.143  14.987 -15.646  1.00 12.880          H  
ATOM    824 1HD2 LEU A  49       1.028  15.033 -15.456  1.00 12.880          H  
ATOM    825 2HD2 LEU A  49       1.907  13.822 -16.373  1.00 12.880          H  
ATOM    826 3HD2 LEU A  49       0.783  13.307 -15.133  1.00 12.880          H  
ATOM    827  N   ASP A  50       6.151  11.365 -13.886  1.00  7.290          N  
ATOM    828  CA  ASP A  50       7.027  10.417 -13.193  1.00  7.340          C  
ATOM    829  C   ASP A  50       6.322   9.471 -12.220  1.00  7.230          C  
ATOM    830  O   ASP A  50       5.397   9.856 -11.497  1.00  7.520          O  
ATOM    831  CB  ASP A  50       8.103  11.175 -12.413  1.00 10.260          C  
ATOM    832  CG  ASP A  50       9.151  11.853 -13.289  1.00 10.260          C  
ATOM    833  OD1 ASP A  50       9.214  11.588 -14.465  1.00 10.260          O  
ATOM    834  OD2 ASP A  50       9.882  12.639 -12.754  1.00 10.260          O  
ATOM    835  H   ASP A  50       6.352  12.349 -13.780  1.00  8.750          H  
ATOM    836  HA  ASP A  50       7.516   9.807 -13.953  1.00  8.810          H  
ATOM    837 1HB  ASP A  50       7.628  11.934 -11.789  1.00 12.310          H  
ATOM    838 2HB  ASP A  50       8.617  10.484 -11.742  1.00 12.310          H  
ATOM    839  N   ASN A  51       6.897   8.264 -12.104  1.00  7.160          N  
ATOM    840  CA  ASN A  51       6.445   7.154 -11.246  1.00  7.490          C  
ATOM    841  C   ASN A  51       6.351   7.475  -9.748  1.00  7.730          C  
ATOM    842  O   ASN A  51       5.724   6.742  -8.979  1.00  8.080          O  
ATOM    843  CB  ASN A  51       7.361   5.957 -11.421  1.00 10.350          C  
ATOM    844  CG  ASN A  51       7.187   5.247 -12.733  1.00 10.350          C  
ATOM    845  OD1 ASN A  51       6.170   5.374 -13.419  1.00 10.350          O  
ATOM    846  ND2 ASN A  51       8.183   4.487 -13.100  1.00 10.350          N  
ATOM    847  H   ASN A  51       7.672   8.078 -12.727  1.00  8.590          H  
ATOM    848  HA  ASN A  51       5.452   6.866 -11.583  1.00  8.990          H  
ATOM    849 1HB  ASN A  51       8.397   6.283 -11.332  1.00 12.420          H  
ATOM    850 2HB  ASN A  51       7.177   5.249 -10.614  1.00 12.420          H  
ATOM    851 1HD2 ASN A  51       8.135   3.984 -13.964  1.00 12.420          H  
ATOM    852 2HD2 ASN A  51       8.994   4.405 -12.520  1.00 12.420          H  
ATOM    853  N   ASP A  52       7.003   8.542  -9.320  1.00  7.790          N  
ATOM    854  CA  ASP A  52       6.994   8.927  -7.919  1.00  8.190          C  
ATOM    855  C   ASP A  52       5.658   9.521  -7.455  1.00  8.540          C  
ATOM    856  O   ASP A  52       5.354   9.496  -6.258  1.00  8.810          O  
ATOM    857  CB  ASP A  52       8.093   9.954  -7.653  1.00 11.310          C  
ATOM    858  CG  ASP A  52       9.514   9.390  -7.741  1.00 11.310          C  
ATOM    859  OD1 ASP A  52       9.702   8.197  -7.682  1.00 11.310          O  
ATOM    860  OD2 ASP A  52      10.407  10.184  -7.880  1.00 11.310          O  
ATOM    861  H   ASP A  52       7.505   9.102  -9.991  1.00  9.350          H  
ATOM    862  HA  ASP A  52       7.193   8.037  -7.323  1.00  9.830          H  
ATOM    863 1HB  ASP A  52       7.997  10.772  -8.368  1.00 13.570          H  
ATOM    864 2HB  ASP A  52       7.950  10.377  -6.659  1.00 13.570          H  
ATOM    865  N   SER A  53       4.878  10.114  -8.367  1.00  8.820          N  
ATOM    866  CA  SER A  53       3.633  10.757  -7.959  1.00  9.450          C  
ATOM    867  C   SER A  53       2.589   9.791  -7.392  1.00  9.580          C  
ATOM    868  O   SER A  53       2.330   8.735  -7.966  1.00  9.900          O  
ATOM    869  CB  SER A  53       3.056  11.536  -9.124  1.00 12.980          C  
ATOM    870  OG  SER A  53       3.900  12.620  -9.470  1.00 12.980          O  
ATOM    871  H   SER A  53       5.122  10.126  -9.366  1.00 10.580          H  
ATOM    872  HA  SER A  53       3.879  11.475  -7.181  1.00 11.340          H  
ATOM    873 1HB  SER A  53       2.949  10.878  -9.984  1.00 15.570          H  
ATOM    874 2HB  SER A  53       2.072  11.887  -8.864  1.00 15.570          H  
ATOM    875  HG  SER A  53       3.379  13.225 -10.055  1.00 15.570          H  
ATOM    876  N   PHE A  54       1.896  10.216  -6.333  1.00  9.550          N  
ATOM    877  CA  PHE A  54       0.838   9.459  -5.669  1.00  9.830          C  
ATOM    878  C   PHE A  54      -0.212   9.129  -6.654  1.00  9.750          C  
ATOM    879  O   PHE A  54      -0.689   7.995  -6.783  1.00 10.260          O  
ATOM    880  CB  PHE A  54       0.213  10.335  -4.602  1.00 13.650          C  
ATOM    881  CG  PHE A  54      -1.042   9.836  -3.965  1.00 13.650          C  
ATOM    882  CD1 PHE A  54      -1.028   8.893  -2.963  1.00 13.650          C  
ATOM    883  CD2 PHE A  54      -2.275  10.355  -4.381  1.00 13.650          C  
ATOM    884  CE1 PHE A  54      -2.207   8.470  -2.392  1.00 13.650          C  
ATOM    885  CE2 PHE A  54      -3.435   9.931  -3.822  1.00 13.650          C  
ATOM    886  CZ  PHE A  54      -3.403   8.979  -2.822  1.00 13.650          C  
ATOM    887  H   PHE A  54       2.089  11.148  -5.989  1.00 11.460          H  
ATOM    888  HA  PHE A  54       1.248   8.545  -5.244  1.00 11.800          H  
ATOM    889 1HB  PHE A  54       0.938  10.466  -3.853  1.00 16.380          H  
ATOM    890 2HB  PHE A  54       0.004  11.318  -5.015  1.00 16.380          H  
ATOM    891  HD1 PHE A  54      -0.077   8.483  -2.620  1.00 16.380          H  
ATOM    892  HD2 PHE A  54      -2.308  11.114  -5.165  1.00 16.380          H  
ATOM    893  HE1 PHE A  54      -2.189   7.723  -1.597  1.00 16.380          H  
ATOM    894  HE2 PHE A  54      -4.386  10.352  -4.161  1.00 16.380          H  
ATOM    895  HZ  PHE A  54      -4.330   8.640  -2.370  1.00 16.380          H  
ATOM    896  N   ALA A  55      -0.571  10.184  -7.327  1.00  9.320          N  
ATOM    897  CA  ALA A  55      -1.591  10.192  -8.306  1.00  9.520          C  
ATOM    898  C   ALA A  55      -1.288   9.225  -9.464  1.00  9.840          C  
ATOM    899  O   ALA A  55      -2.213   8.714 -10.096  1.00 10.270          O  
ATOM    900  CB  ALA A  55      -1.753  11.620  -8.733  1.00 13.250          C  
ATOM    901  H   ALA A  55      -0.068  11.053  -7.115  1.00 11.180          H  
ATOM    902  HA  ALA A  55      -2.513   9.854  -7.835  1.00 11.420          H  
ATOM    903 1HB  ALA A  55      -2.539  11.729  -9.439  1.00 15.900          H  
ATOM    904 2HB  ALA A  55      -1.979  12.231  -7.859  1.00 15.900          H  
ATOM    905 3HB  ALA A  55      -0.832  11.928  -9.151  1.00 15.900          H  
ATOM    906  N   CYS A  56      -0.012   8.974  -9.822  1.00  9.880          N  
ATOM    907  CA  CYS A  56       0.160   8.063 -10.945  1.00 10.440          C  
ATOM    908  C   CYS A  56       0.046   6.635 -10.448  1.00 11.170          C  
ATOM    909  O   CYS A  56      -0.526   5.774 -11.112  1.00 11.830          O  
ATOM    910  CB  CYS A  56       1.527   8.235 -11.608  1.00 14.390          C  
ATOM    911  SG  CYS A  56       2.889   7.589 -10.679  1.00 14.390          S  
ATOM    912  H   CYS A  56       0.799   9.327  -9.322  1.00 11.860          H  
ATOM    913  HA  CYS A  56      -0.626   8.231 -11.676  1.00 12.530          H  
ATOM    914 1HB  CYS A  56       1.535   7.765 -12.571  1.00 17.270          H  
ATOM    915 2HB  CYS A  56       1.725   9.293 -11.763  1.00 17.270          H  
ATOM    916  HG  CYS A  56       2.755   8.350  -9.580  1.00 17.270          H  
ATOM    917  N   GLN A  57       0.437   6.407  -9.193  1.00 11.230          N  
ATOM    918  CA  GLN A  57       0.356   5.064  -8.640  1.00 12.060          C  
ATOM    919  C   GLN A  57      -1.097   4.650  -8.479  1.00 12.060          C  
ATOM    920  O   GLN A  57      -1.447   3.478  -8.638  1.00 12.570          O  
ATOM    921  CB  GLN A  57       1.118   4.964  -7.319  1.00 16.550          C  
ATOM    922  CG  GLN A  57       2.648   5.089  -7.470  1.00 16.550          C  
ATOM    923  CD  GLN A  57       3.217   3.994  -8.374  1.00 16.550          C  
ATOM    924  OE1 GLN A  57       2.694   2.873  -8.382  1.00 16.550          O  
ATOM    925  NE2 GLN A  57       4.279   4.291  -9.120  1.00 16.550          N  
ATOM    926  H   GLN A  57       0.909   7.154  -8.671  1.00 13.480          H  
ATOM    927  HA  GLN A  57       0.813   4.377  -9.350  1.00 14.470          H  
ATOM    928 1HB  GLN A  57       0.782   5.757  -6.650  1.00 19.860          H  
ATOM    929 2HB  GLN A  57       0.895   4.012  -6.841  1.00 19.860          H  
ATOM    930 1HG  GLN A  57       2.885   6.059  -7.915  1.00 19.860          H  
ATOM    931 2HG  GLN A  57       3.116   5.010  -6.491  1.00 19.860          H  
ATOM    932 1HE2 GLN A  57       4.679   3.600  -9.719  1.00 19.860          H  
ATOM    933 2HE2 GLN A  57       4.718   5.222  -9.065  1.00 19.860          H  
ATOM    934  N   ASN A  58      -1.945   5.642  -8.218  1.00 11.640          N  
ATOM    935  CA  ASN A  58      -3.371   5.456  -8.034  1.00 11.710          C  
ATOM    936  C   ASN A  58      -4.173   5.695  -9.322  1.00 11.750          C  
ATOM    937  O   ASN A  58      -5.405   5.737  -9.281  1.00 12.070          O  
ATOM    938  CB  ASN A  58      -3.841   6.350  -6.900  1.00 16.370          C  
ATOM    939  CG  ASN A  58      -3.377   5.857  -5.574  1.00 16.370          C  
ATOM    940  OD1 ASN A  58      -4.021   4.997  -4.953  1.00 16.370          O  
ATOM    941  ND2 ASN A  58      -2.251   6.336  -5.139  1.00 16.370          N  
ATOM    942  H   ASN A  58      -1.543   6.570  -8.042  1.00 13.970          H  
ATOM    943  HA  ASN A  58      -3.542   4.419  -7.740  1.00 14.050          H  
ATOM    944 1HB  ASN A  58      -3.432   7.350  -7.040  1.00 19.640          H  
ATOM    945 2HB  ASN A  58      -4.925   6.424  -6.899  1.00 19.640          H  
ATOM    946 1HD2 ASN A  58      -1.871   6.009  -4.274  1.00 19.640          H  
ATOM    947 2HD2 ASN A  58      -1.739   7.013  -5.703  1.00 19.640          H  
ATOM    948  N   LYS A  59      -3.476   5.811 -10.463  1.00 11.640          N  
ATOM    949  CA  LYS A  59      -4.064   5.982 -11.793  1.00 11.930          C  
ATOM    950  C   LYS A  59      -5.037   7.148 -11.942  1.00 11.490          C  
ATOM    951  O   LYS A  59      -6.117   6.951 -12.487  1.00 12.030          O  
ATOM    952  CB  LYS A  59      -4.807   4.700 -12.193  1.00 16.590          C  
ATOM    953  CG  LYS A  59      -3.988   3.406 -12.102  1.00 16.590          C  
ATOM    954  CD  LYS A  59      -2.851   3.368 -13.110  1.00 16.590          C  
ATOM    955  CE  LYS A  59      -2.200   1.985 -13.187  1.00 16.590          C  
ATOM    956  NZ  LYS A  59      -1.483   1.610 -11.925  1.00 16.590          N  
ATOM    957  H   LYS A  59      -2.456   5.766 -10.429  1.00 13.970          H  
ATOM    958  HA  LYS A  59      -3.245   6.159 -12.491  1.00 14.320          H  
ATOM    959 1HB  LYS A  59      -5.691   4.580 -11.566  1.00 19.900          H  
ATOM    960 2HB  LYS A  59      -5.152   4.793 -13.215  1.00 19.900          H  
ATOM    961 1HG  LYS A  59      -3.576   3.318 -11.096  1.00 19.900          H  
ATOM    962 2HG  LYS A  59      -4.648   2.558 -12.276  1.00 19.900          H  
ATOM    963 1HD  LYS A  59      -3.239   3.630 -14.087  1.00 19.900          H  
ATOM    964 2HD  LYS A  59      -2.086   4.094 -12.827  1.00 19.900          H  
ATOM    965 1HE  LYS A  59      -2.973   1.245 -13.384  1.00 19.900          H  
ATOM    966 2HE  LYS A  59      -1.487   1.978 -14.011  1.00 19.900          H  
ATOM    967 1HZ  LYS A  59      -1.077   0.692 -12.032  1.00 19.900          H  
ATOM    968 2HZ  LYS A  59      -0.742   2.276 -11.731  1.00 19.900          H  
ATOM    969 3HZ  LYS A  59      -2.134   1.596 -11.152  1.00 19.900          H  
ATOM    970  N   LEU A  60      -4.659   8.347 -11.501  1.00 10.670          N  
ATOM    971  CA  LEU A  60      -5.533   9.517 -11.577  1.00 10.310          C  
ATOM    972  C   LEU A  60      -5.567  10.227 -12.919  1.00 10.060          C  
ATOM    973  O   LEU A  60      -4.732   9.999 -13.793  1.00 10.080          O  
ATOM    974  CB  LEU A  60      -5.203  10.509 -10.458  1.00 14.580          C  
ATOM    975  CG  LEU A  60      -5.911  10.262  -9.084  1.00 14.580          C  
ATOM    976  CD1 LEU A  60      -5.565   8.895  -8.565  1.00 14.580          C  
ATOM    977  CD2 LEU A  60      -5.478  11.316  -8.106  1.00 14.580          C  
ATOM    978  H   LEU A  60      -3.747   8.439 -11.049  1.00 12.800          H  
ATOM    979  HA  LEU A  60      -6.531   9.175 -11.397  1.00 12.370          H  
ATOM    980 1HB  LEU A  60      -4.150  10.455 -10.291  1.00 17.490          H  
ATOM    981 2HB  LEU A  60      -5.451  11.520 -10.786  1.00 17.490          H  
ATOM    982  HG  LEU A  60      -6.990  10.322  -9.207  1.00 17.490          H  
ATOM    983 1HD1 LEU A  60      -6.038   8.724  -7.625  1.00 17.490          H  
ATOM    984 2HD1 LEU A  60      -5.912   8.143  -9.252  1.00 17.490          H  
ATOM    985 3HD1 LEU A  60      -4.497   8.816  -8.447  1.00 17.490          H  
ATOM    986 1HD2 LEU A  60      -5.972  11.140  -7.168  1.00 17.490          H  
ATOM    987 2HD2 LEU A  60      -4.423  11.274  -7.953  1.00 17.490          H  
ATOM    988 3HD2 LEU A  60      -5.751  12.300  -8.494  1.00 17.490          H  
ATOM    989  N   ASP A  61      -6.614  11.042 -13.070  1.00 10.070          N  
ATOM    990  CA  ASP A  61      -6.980  11.854 -14.223  1.00 10.130          C  
ATOM    991  C   ASP A  61      -6.680  13.355 -14.070  1.00  9.790          C  
ATOM    992  O   ASP A  61      -7.305  14.194 -14.722  1.00 10.250          O  
ATOM    993  CB  ASP A  61      -8.472  11.605 -14.490  1.00 14.160          C  
ATOM    994  CG  ASP A  61      -9.307  11.894 -13.234  1.00 14.160          C  
ATOM    995  OD1 ASP A  61      -8.674  12.018 -12.208  1.00 14.160          O  
ATOM    996  OD2 ASP A  61     -10.522  11.863 -13.254  1.00 14.160          O  
ATOM    997  H   ASP A  61      -7.239  11.170 -12.268  1.00 12.080          H  
ATOM    998  HA  ASP A  61      -6.412  11.489 -15.077  1.00 12.160          H  
ATOM    999 1HB  ASP A  61      -8.817  12.243 -15.288  1.00 16.990          H  
ATOM   1000 2HB  ASP A  61      -8.629  10.576 -14.799  1.00 16.990          H  
ATOM   1001  N   THR A  62      -5.727  13.680 -13.206  1.00  9.170          N  
ATOM   1002  CA  THR A  62      -5.309  15.045 -12.926  1.00  9.060          C  
ATOM   1003  C   THR A  62      -3.826  15.108 -13.230  1.00  8.770          C  
ATOM   1004  O   THR A  62      -3.235  14.071 -13.500  1.00  8.490          O  
ATOM   1005  CB  THR A  62      -5.489  15.355 -11.413  1.00 12.730          C  
ATOM   1006  OG1 THR A  62      -4.530  14.575 -10.656  1.00 12.730          O  
ATOM   1007  CG2 THR A  62      -6.888  14.972 -10.953  1.00 12.730          C  
ATOM   1008  H   THR A  62      -5.263  12.937 -12.703  1.00 11.000          H  
ATOM   1009  HA  THR A  62      -5.868  15.737 -13.552  1.00 10.870          H  
ATOM   1010  HB  THR A  62      -5.342  16.403 -11.211  1.00 15.270          H  
ATOM   1011  HG1 THR A  62      -3.619  14.958 -10.777  1.00 15.270          H  
ATOM   1012 1HG2 THR A  62      -6.982  15.185  -9.889  1.00 15.270          H  
ATOM   1013 2HG2 THR A  62      -7.626  15.553 -11.507  1.00 15.270          H  
ATOM   1014 3HG2 THR A  62      -7.067  13.912 -11.121  1.00 15.270          H  
ATOM   1015  N   PRO A  63      -3.178  16.281 -13.264  1.00  9.090          N  
ATOM   1016  CA  PRO A  63      -1.737  16.359 -13.298  1.00  9.090          C  
ATOM   1017  C   PRO A  63      -1.361  15.546 -12.072  1.00  8.760          C  
ATOM   1018  O   PRO A  63      -2.053  15.645 -11.053  1.00  9.020          O  
ATOM   1019  CB  PRO A  63      -1.478  17.861 -13.221  1.00 13.630          C  
ATOM   1020  CG  PRO A  63      -2.738  18.480 -13.836  1.00 13.630          C  
ATOM   1021  CD  PRO A  63      -3.875  17.573 -13.373  1.00 13.630          C  
ATOM   1022  HA  PRO A  63      -1.343  15.906 -14.215  1.00 10.910          H  
ATOM   1023 1HB  PRO A  63      -1.343  18.157 -12.206  1.00 16.360          H  
ATOM   1024 2HB  PRO A  63      -0.552  18.113 -13.761  1.00 16.360          H  
ATOM   1025 1HG  PRO A  63      -2.854  19.517 -13.481  1.00 16.360          H  
ATOM   1026 2HG  PRO A  63      -2.650  18.530 -14.928  1.00 16.360          H  
ATOM   1027 1HD  PRO A  63      -4.238  17.917 -12.399  1.00 16.360          H  
ATOM   1028 2HD  PRO A  63      -4.666  17.544 -14.138  1.00 16.360          H  
ATOM   1029  N   LEU A  64      -0.326  14.738 -12.171  1.00  8.440          N  
ATOM   1030  CA  LEU A  64       0.006  13.824 -11.089  1.00  8.400          C  
ATOM   1031  C   LEU A  64       1.137  14.283 -10.172  1.00  8.270          C  
ATOM   1032  O   LEU A  64       2.278  14.465 -10.607  1.00  8.470          O  
ATOM   1033  CB  LEU A  64       0.335  12.479 -11.757  1.00 11.780          C  
ATOM   1034  CG  LEU A  64      -0.759  12.009 -12.801  1.00 11.780          C  
ATOM   1035  CD1 LEU A  64      -0.322  10.798 -13.501  1.00 11.780          C  
ATOM   1036  CD2 LEU A  64      -2.079  11.705 -12.169  1.00 11.780          C  
ATOM   1037  H   LEU A  64       0.211  14.734 -13.027  1.00 10.130          H  
ATOM   1038  HA  LEU A  64      -0.879  13.719 -10.474  1.00 10.080          H  
ATOM   1039 1HB  LEU A  64       1.272  12.561 -12.261  1.00 14.130          H  
ATOM   1040 2HB  LEU A  64       0.434  11.712 -11.005  1.00 14.130          H  
ATOM   1041  HG  LEU A  64      -0.898  12.797 -13.505  1.00 14.130          H  
ATOM   1042 1HD1 LEU A  64      -1.089  10.518 -14.213  1.00 14.130          H  
ATOM   1043 2HD1 LEU A  64       0.605  10.964 -14.018  1.00 14.130          H  
ATOM   1044 3HD1 LEU A  64      -0.206  10.037 -12.812  1.00 14.130          H  
ATOM   1045 1HD2 LEU A  64      -2.776  11.418 -12.950  1.00 14.130          H  
ATOM   1046 2HD2 LEU A  64      -1.972  10.901 -11.491  1.00 14.130          H  
ATOM   1047 3HD2 LEU A  64      -2.470  12.576 -11.657  1.00 14.130          H  
ATOM   1048  N   PHE A  65       0.837  14.379  -8.871  1.00  8.210          N  
ATOM   1049  CA  PHE A  65       1.804  14.846  -7.874  1.00  8.330          C  
ATOM   1050  C   PHE A  65       1.996  13.866  -6.697  1.00  8.270          C  
ATOM   1051  O   PHE A  65       1.204  12.935  -6.485  1.00  8.310          O  
ATOM   1052  CB  PHE A  65       1.384  16.202  -7.338  1.00 11.610          C  
ATOM   1053  CG  PHE A  65       1.187  17.205  -8.373  1.00 11.610          C  
ATOM   1054  CD1 PHE A  65      -0.103  17.492  -8.768  1.00 11.610          C  
ATOM   1055  CD2 PHE A  65       2.240  17.855  -8.987  1.00 11.610          C  
ATOM   1056  CE1 PHE A  65      -0.345  18.410  -9.725  1.00 11.610          C  
ATOM   1057  CE2 PHE A  65       1.994  18.785  -9.974  1.00 11.610          C  
ATOM   1058  CZ  PHE A  65       0.697  19.063 -10.341  1.00 11.610          C  
ATOM   1059  H   PHE A  65      -0.114  14.192  -8.587  1.00  9.850          H  
ATOM   1060  HA  PHE A  65       2.772  14.962  -8.365  1.00 10.000          H  
ATOM   1061 1HB  PHE A  65       0.477  16.113  -6.834  1.00 13.940          H  
ATOM   1062 2HB  PHE A  65       2.123  16.570  -6.626  1.00 13.940          H  
ATOM   1063  HD1 PHE A  65      -0.944  16.981  -8.297  1.00 13.940          H  
ATOM   1064  HD2 PHE A  65       3.266  17.629  -8.691  1.00 13.940          H  
ATOM   1065  HE1 PHE A  65      -1.379  18.632 -10.003  1.00 13.940          H  
ATOM   1066  HE2 PHE A  65       2.820  19.302 -10.459  1.00 13.940          H  
ATOM   1067  HZ  PHE A  65       0.491  19.801 -11.110  1.00 13.940          H  
ATOM   1068  N   SER A  66       3.118  14.019  -5.985  1.00  8.430          N  
ATOM   1069  CA  SER A  66       3.457  13.230  -4.794  1.00  8.550          C  
ATOM   1070  C   SER A  66       2.758  13.706  -3.523  1.00  8.620          C  
ATOM   1071  O   SER A  66       2.250  14.824  -3.461  1.00  8.880          O  
ATOM   1072  CB  SER A  66       4.957  13.249  -4.590  1.00 11.920          C  
ATOM   1073  OG  SER A  66       5.403  14.538  -4.276  1.00 11.920          O  
ATOM   1074  H   SER A  66       3.762  14.758  -6.237  1.00 10.120          H  
ATOM   1075  HA  SER A  66       3.162  12.202  -4.958  1.00 10.260          H  
ATOM   1076 1HB  SER A  66       5.220  12.565  -3.782  1.00 14.310          H  
ATOM   1077 2HB  SER A  66       5.455  12.893  -5.493  1.00 14.310          H  
ATOM   1078  HG  SER A  66       6.346  14.464  -4.111  1.00 14.310          H  
ATOM   1079  N   VAL A  67       2.789  12.859  -2.489  1.00  8.660          N  
ATOM   1080  CA  VAL A  67       2.203  13.150  -1.176  1.00  8.940          C  
ATOM   1081  C   VAL A  67       3.194  12.960  -0.055  1.00  9.160          C  
ATOM   1082  O   VAL A  67       4.215  12.286  -0.223  1.00  9.260          O  
ATOM   1083  CB  VAL A  67       0.977  12.258  -0.895  1.00 12.400          C  
ATOM   1084  CG1 VAL A  67      -0.094  12.540  -1.880  1.00 12.400          C  
ATOM   1085  CG2 VAL A  67       1.398  10.793  -0.955  1.00 12.400          C  
ATOM   1086  H   VAL A  67       3.259  11.975  -2.622  1.00 10.390          H  
ATOM   1087  HA  VAL A  67       1.875  14.194  -1.167  1.00 10.730          H  
ATOM   1088  HB  VAL A  67       0.585  12.474   0.090  1.00 14.880          H  
ATOM   1089 1HG1 VAL A  67      -0.964  11.918  -1.684  1.00 14.880          H  
ATOM   1090 2HG1 VAL A  67      -0.352  13.577  -1.776  1.00 14.880          H  
ATOM   1091 3HG1 VAL A  67       0.259  12.368  -2.859  1.00 14.880          H  
ATOM   1092 1HG2 VAL A  67       0.539  10.157  -0.752  1.00 14.880          H  
ATOM   1093 2HG2 VAL A  67       1.796  10.556  -1.910  1.00 14.880          H  
ATOM   1094 3HG2 VAL A  67       2.153  10.610  -0.218  1.00 14.880          H  
ATOM   1095  N   GLU A  68       2.863  13.524   1.097  1.00  9.480          N  
ATOM   1096  CA  GLU A  68       3.707  13.373   2.274  1.00  9.820          C  
ATOM   1097  C   GLU A  68       3.290  12.171   3.103  1.00  9.680          C  
ATOM   1098  O   GLU A  68       2.144  12.075   3.537  1.00  9.780          O  
ATOM   1099  CB  GLU A  68       3.672  14.623   3.141  1.00 13.610          C  
ATOM   1100  CG  GLU A  68       4.622  14.616   4.336  1.00 13.610          C  
ATOM   1101  CD  GLU A  68       6.069  14.709   3.918  1.00 13.610          C  
ATOM   1102  OE1 GLU A  68       6.309  15.160   2.829  1.00 13.610          O  
ATOM   1103  OE2 GLU A  68       6.926  14.328   4.675  1.00 13.610          O  
ATOM   1104  H   GLU A  68       1.976  14.039   1.129  1.00 11.380          H  
ATOM   1105  HA  GLU A  68       4.736  13.215   1.942  1.00 11.780          H  
ATOM   1106 1HB  GLU A  68       3.863  15.508   2.534  1.00 16.330          H  
ATOM   1107 2HB  GLU A  68       2.701  14.708   3.546  1.00 16.330          H  
ATOM   1108 1HG  GLU A  68       4.384  15.463   4.984  1.00 16.330          H  
ATOM   1109 2HG  GLU A  68       4.468  13.708   4.916  1.00 16.330          H  
ATOM   1110  N   VAL A  69       4.220  11.258   3.320  1.00  9.690          N  
ATOM   1111  CA  VAL A  69       3.979  10.060   4.104  1.00  9.790          C  
ATOM   1112  C   VAL A  69       5.000   9.992   5.219  1.00 10.570          C  
ATOM   1113  O   VAL A  69       6.199  10.148   4.998  1.00 10.980          O  
ATOM   1114  CB  VAL A  69       4.012   8.793   3.237  1.00 13.670          C  
ATOM   1115  CG1 VAL A  69       3.796   7.539   4.108  1.00 13.670          C  
ATOM   1116  CG2 VAL A  69       2.922   8.906   2.185  1.00 13.670          C  
ATOM   1117  H   VAL A  69       5.143  11.417   2.926  1.00 11.630          H  
ATOM   1118  HA  VAL A  69       2.987  10.131   4.555  1.00 11.750          H  
ATOM   1119  HB  VAL A  69       4.984   8.703   2.754  1.00 16.400          H  
ATOM   1120 1HG1 VAL A  69       3.818   6.654   3.475  1.00 16.400          H  
ATOM   1121 2HG1 VAL A  69       4.584   7.453   4.859  1.00 16.400          H  
ATOM   1122 3HG1 VAL A  69       2.830   7.599   4.605  1.00 16.400          H  
ATOM   1123 1HG2 VAL A  69       2.929   8.024   1.549  1.00 16.400          H  
ATOM   1124 2HG2 VAL A  69       1.953   9.000   2.670  1.00 16.400          H  
ATOM   1125 3HG2 VAL A  69       3.113   9.780   1.586  1.00 16.400          H  
ATOM   1126  N   ILE A  70       4.512   9.767   6.415  1.00 10.930          N  
ATOM   1127  CA  ILE A  70       5.330   9.726   7.602  1.00 11.770          C  
ATOM   1128  C   ILE A  70       5.621   8.283   7.975  1.00 11.990          C  
ATOM   1129  O   ILE A  70       4.736   7.434   7.895  1.00 11.820          O  
ATOM   1130  CB  ILE A  70       4.600  10.441   8.745  1.00 16.140          C  
ATOM   1131  CG1 ILE A  70       4.148  11.862   8.290  1.00 16.140          C  
ATOM   1132  CG2 ILE A  70       5.455  10.498  10.008  1.00 16.140          C  
ATOM   1133  CD1 ILE A  70       5.216  12.823   7.788  1.00 16.140          C  
ATOM   1134  H   ILE A  70       3.520   9.620   6.502  1.00 13.120          H  
ATOM   1135  HA  ILE A  70       6.281  10.220   7.404  1.00 14.120          H  
ATOM   1136  HB  ILE A  70       3.713   9.904   8.960  1.00 19.370          H  
ATOM   1137 1HG1 ILE A  70       3.437  11.742   7.496  1.00 19.370          H  
ATOM   1138 2HG1 ILE A  70       3.642  12.325   9.128  1.00 19.370          H  
ATOM   1139 1HG2 ILE A  70       4.906  10.984  10.797  1.00 19.370          H  
ATOM   1140 2HG2 ILE A  70       5.706   9.494  10.329  1.00 19.370          H  
ATOM   1141 3HG2 ILE A  70       6.369  11.051   9.815  1.00 19.370          H  
ATOM   1142 1HD1 ILE A  70       4.736  13.770   7.510  1.00 19.370          H  
ATOM   1143 2HD1 ILE A  70       5.958  13.013   8.545  1.00 19.370          H  
ATOM   1144 3HD1 ILE A  70       5.713  12.417   6.906  1.00 19.370          H  
ATOM   1145  N   ALA A  71       6.880   7.977   8.264  1.00 12.550          N  
ATOM   1146  CA  ALA A  71       7.251   6.630   8.682  1.00 12.960          C  
ATOM   1147  C   ALA A  71       6.542   6.286   9.980  1.00 13.700          C  
ATOM   1148  O   ALA A  71       6.408   7.143  10.855  1.00 13.840          O  
ATOM   1149  CB  ALA A  71       8.751   6.519   8.890  1.00 17.980          C  
ATOM   1150  H   ALA A  71       7.575   8.709   8.238  1.00 15.060          H  
ATOM   1151  HA  ALA A  71       6.926   5.929   7.914  1.00 15.550          H  
ATOM   1152 1HB  ALA A  71       8.998   5.502   9.200  1.00 21.580          H  
ATOM   1153 2HB  ALA A  71       9.270   6.755   7.964  1.00 21.580          H  
ATOM   1154 3HB  ALA A  71       9.058   7.216   9.670  1.00 21.580          H  
ATOM   1155  N   ASP A  72       6.134   5.034  10.149  1.00 14.320          N  
ATOM   1156  CA  ASP A  72       5.488   4.667  11.398  1.00 15.130          C  
ATOM   1157  C   ASP A  72       6.439   4.940  12.543  1.00 15.060          C  
ATOM   1158  O   ASP A  72       7.606   4.524  12.491  1.00 15.130          O  
ATOM   1159  CB  ASP A  72       5.016   3.214  11.397  1.00 20.860          C  
ATOM   1160  CG  ASP A  72       4.085   2.895  12.592  1.00 20.860          C  
ATOM   1161  OD1 ASP A  72       4.498   3.033  13.729  1.00 20.860          O  
ATOM   1162  OD2 ASP A  72       2.949   2.534  12.350  1.00 20.860          O  
ATOM   1163  H   ASP A  72       6.250   4.350   9.414  1.00 17.180          H  
ATOM   1164  HA  ASP A  72       4.629   5.296  11.547  1.00 18.160          H  
ATOM   1165 1HB  ASP A  72       4.477   3.013  10.469  1.00 25.030          H  
ATOM   1166 2HB  ASP A  72       5.878   2.540  11.425  1.00 25.030          H  
ATOM   1167  N   SER A  73       5.941   5.657  13.552  1.00 15.060          N  
ATOM   1168  CA  SER A  73       6.707   6.055  14.713  1.00 15.000          C  
ATOM   1169  C   SER A  73       7.221   4.897  15.561  1.00 14.710          C  
ATOM   1170  O   SER A  73       8.234   5.055  16.258  1.00 14.510          O  
ATOM   1171  CB  SER A  73       5.862   6.976  15.572  1.00 21.020          C  
ATOM   1172  OG  SER A  73       4.756   6.296  16.099  1.00 21.020          O  
ATOM   1173  H   SER A  73       4.971   5.937  13.512  1.00 18.070          H  
ATOM   1174  HA  SER A  73       7.565   6.623  14.356  1.00 18.000          H  
ATOM   1175 1HB  SER A  73       6.471   7.372  16.385  1.00 25.230          H  
ATOM   1176 2HB  SER A  73       5.522   7.820  14.974  1.00 25.230          H  
ATOM   1177  HG  SER A  73       4.309   6.919  16.680  1.00 25.230          H  
ATOM   1178  N   GLU A  74       6.585   3.718  15.494  1.00 14.780          N  
ATOM   1179  CA  GLU A  74       7.096   2.599  16.273  1.00 14.590          C  
ATOM   1180  C   GLU A  74       8.352   2.075  15.618  1.00 13.790          C  
ATOM   1181  O   GLU A  74       9.374   1.866  16.281  1.00 13.600          O  
ATOM   1182  CB  GLU A  74       6.081   1.466  16.405  1.00 20.500          C  
ATOM   1183  CG  GLU A  74       6.600   0.286  17.230  1.00 20.500          C  
ATOM   1184  CD  GLU A  74       5.592  -0.787  17.443  1.00 20.500          C  
ATOM   1185  OE1 GLU A  74       4.446  -0.570  17.155  1.00 20.500          O  
ATOM   1186  OE2 GLU A  74       5.981  -1.851  17.881  1.00 20.500          O  
ATOM   1187  H   GLU A  74       5.741   3.592  14.914  1.00 17.740          H  
ATOM   1188  HA  GLU A  74       7.350   2.951  17.272  1.00 17.510          H  
ATOM   1189 1HB  GLU A  74       5.172   1.844  16.871  1.00 24.600          H  
ATOM   1190 2HB  GLU A  74       5.813   1.100  15.411  1.00 24.600          H  
ATOM   1191 1HG  GLU A  74       7.454  -0.148  16.712  1.00 24.600          H  
ATOM   1192 2HG  GLU A  74       6.946   0.656  18.194  1.00 24.600          H  
ATOM   1193  N   ASP A  75       8.284   1.878  14.302  1.00 13.440          N  
ATOM   1194  CA  ASP A  75       9.426   1.364  13.570  1.00 12.780          C  
ATOM   1195  C   ASP A  75      10.562   2.365  13.629  1.00 11.980          C  
ATOM   1196  O   ASP A  75      11.715   1.985  13.834  1.00 11.240          O  
ATOM   1197  CB  ASP A  75       9.060   1.114  12.110  1.00 18.160          C  
ATOM   1198  CG  ASP A  75       8.122  -0.072  11.897  1.00 18.160          C  
ATOM   1199  OD1 ASP A  75       7.978  -0.891  12.777  1.00 18.160          O  
ATOM   1200  OD2 ASP A  75       7.535  -0.129  10.845  1.00 18.160          O  
ATOM   1201  H   ASP A  75       7.406   2.060  13.826  1.00 16.130          H  
ATOM   1202  HA  ASP A  75       9.753   0.431  14.031  1.00 15.340          H  
ATOM   1203 1HB  ASP A  75       8.582   2.011  11.706  1.00 21.790          H  
ATOM   1204 2HB  ASP A  75       9.970   0.947  11.534  1.00 21.790          H  
ATOM   1205  N   LYS A  76      10.228   3.658  13.496  1.00 12.260          N  
ATOM   1206  CA  LYS A  76      11.233   4.705  13.546  1.00 11.780          C  
ATOM   1207  C   LYS A  76      11.943   4.700  14.887  1.00 11.150          C  
ATOM   1208  O   LYS A  76      13.176   4.772  14.933  1.00 10.650          O  
ATOM   1209  CB  LYS A  76      10.602   6.072  13.281  1.00 16.680          C  
ATOM   1210  CG  LYS A  76      11.584   7.244  13.266  1.00 16.680          C  
ATOM   1211  CD  LYS A  76      10.875   8.551  12.905  1.00 16.680          C  
ATOM   1212  CE  LYS A  76      11.836   9.740  12.951  1.00 16.680          C  
ATOM   1213  NZ  LYS A  76      11.162  11.022  12.585  1.00 16.680          N  
ATOM   1214  H   LYS A  76       9.254   3.914  13.306  1.00 14.710          H  
ATOM   1215  HA  LYS A  76      11.974   4.508  12.773  1.00 14.140          H  
ATOM   1216 1HB  LYS A  76      10.065   6.048  12.329  1.00 20.020          H  
ATOM   1217 2HB  LYS A  76       9.873   6.273  14.056  1.00 20.020          H  
ATOM   1218 1HG  LYS A  76      12.032   7.347  14.253  1.00 20.020          H  
ATOM   1219 2HG  LYS A  76      12.379   7.048  12.546  1.00 20.020          H  
ATOM   1220 1HD  LYS A  76      10.454   8.469  11.901  1.00 20.020          H  
ATOM   1221 2HD  LYS A  76      10.058   8.723  13.606  1.00 20.020          H  
ATOM   1222 1HE  LYS A  76      12.236   9.831  13.957  1.00 20.020          H  
ATOM   1223 2HE  LYS A  76      12.658   9.561  12.258  1.00 20.020          H  
ATOM   1224 1HZ  LYS A  76      11.830  11.780  12.631  1.00 20.020          H  
ATOM   1225 2HZ  LYS A  76      10.794  10.959  11.647  1.00 20.020          H  
ATOM   1226 3HZ  LYS A  76      10.406  11.204  13.230  1.00 20.020          H  
ATOM   1227  N   THR A  77      11.184   4.598  15.982  1.00 11.330          N  
ATOM   1228  CA  THR A  77      11.766   4.589  17.309  1.00 10.960          C  
ATOM   1229  C   THR A  77      12.717   3.420  17.482  1.00 10.340          C  
ATOM   1230  O   THR A  77      13.826   3.598  17.992  1.00  9.940          O  
ATOM   1231  CB  THR A  77      10.681   4.525  18.407  1.00 15.490          C  
ATOM   1232  OG1 THR A  77       9.838   5.684  18.324  1.00 15.490          O  
ATOM   1233  CG2 THR A  77      11.337   4.482  19.793  1.00 15.490          C  
ATOM   1234  H   THR A  77      10.163   4.571  15.909  1.00 13.600          H  
ATOM   1235  HA  THR A  77      12.333   5.512  17.437  1.00 13.150          H  
ATOM   1236  HB  THR A  77      10.067   3.632  18.262  1.00 18.590          H  
ATOM   1237  HG1 THR A  77       9.250   5.600  17.543  1.00 18.590          H  
ATOM   1238 1HG2 THR A  77      10.560   4.444  20.552  1.00 18.590          H  
ATOM   1239 2HG2 THR A  77      11.972   3.602  19.889  1.00 18.590          H  
ATOM   1240 3HG2 THR A  77      11.940   5.377  19.933  1.00 18.590          H  
ATOM   1241  N   LYS A  78      12.291   2.216  17.074  1.00 10.460          N  
ATOM   1242  CA  LYS A  78      13.136   1.037  17.222  1.00 10.170          C  
ATOM   1243  C   LYS A  78      14.438   1.165  16.436  1.00  9.790          C  
ATOM   1244  O   LYS A  78      15.510   0.820  16.946  1.00  9.520          O  
ATOM   1245  CB  LYS A  78      12.368  -0.212  16.800  1.00 14.350          C  
ATOM   1246  CG  LYS A  78      11.266  -0.615  17.779  1.00 14.350          C  
ATOM   1247  CD  LYS A  78      10.487  -1.829  17.291  1.00 14.350          C  
ATOM   1248  CE  LYS A  78       9.390  -2.219  18.283  1.00 14.350          C  
ATOM   1249  NZ  LYS A  78       8.555  -3.354  17.783  1.00 14.350          N  
ATOM   1250  H   LYS A  78      11.349   2.125  16.675  1.00 12.550          H  
ATOM   1251  HA  LYS A  78      13.395   0.938  18.276  1.00 12.200          H  
ATOM   1252 1HB  LYS A  78      11.899  -0.030  15.827  1.00 17.220          H  
ATOM   1253 2HB  LYS A  78      13.057  -1.047  16.685  1.00 17.220          H  
ATOM   1254 1HG  LYS A  78      11.714  -0.840  18.747  1.00 17.220          H  
ATOM   1255 2HG  LYS A  78      10.577   0.220  17.906  1.00 17.220          H  
ATOM   1256 1HD  LYS A  78      10.020  -1.590  16.331  1.00 17.220          H  
ATOM   1257 2HD  LYS A  78      11.163  -2.671  17.151  1.00 17.220          H  
ATOM   1258 1HE  LYS A  78       9.848  -2.508  19.226  1.00 17.220          H  
ATOM   1259 2HE  LYS A  78       8.747  -1.360  18.455  1.00 17.220          H  
ATOM   1260 1HZ  LYS A  78       7.837  -3.575  18.470  1.00 17.220          H  
ATOM   1261 2HZ  LYS A  78       8.109  -3.089  16.905  1.00 17.220          H  
ATOM   1262 3HZ  LYS A  78       9.134  -4.164  17.632  1.00 17.220          H  
ATOM   1263  N   ILE A  79      14.357   1.705  15.219  1.00  9.980          N  
ATOM   1264  CA  ILE A  79      15.538   1.900  14.397  1.00  9.860          C  
ATOM   1265  C   ILE A  79      16.484   2.890  15.050  1.00  9.500          C  
ATOM   1266  O   ILE A  79      17.685   2.628  15.144  1.00  9.310          O  
ATOM   1267  CB  ILE A  79      15.150   2.369  12.982  1.00 13.850          C  
ATOM   1268  CG1 ILE A  79      14.412   1.215  12.258  1.00 13.850          C  
ATOM   1269  CG2 ILE A  79      16.407   2.834  12.205  1.00 13.850          C  
ATOM   1270  CD1 ILE A  79      13.685   1.628  10.995  1.00 13.850          C  
ATOM   1271  H   ILE A  79      13.434   1.946  14.838  1.00 11.980          H  
ATOM   1272  HA  ILE A  79      16.056   0.944  14.312  1.00 11.830          H  
ATOM   1273  HB  ILE A  79      14.444   3.200  13.064  1.00 16.620          H  
ATOM   1274 1HG1 ILE A  79      15.140   0.449  12.000  1.00 16.620          H  
ATOM   1275 2HG1 ILE A  79      13.689   0.779  12.940  1.00 16.620          H  
ATOM   1276 1HG2 ILE A  79      16.130   3.172  11.215  1.00 16.620          H  
ATOM   1277 2HG2 ILE A  79      16.881   3.655  12.724  1.00 16.620          H  
ATOM   1278 3HG2 ILE A  79      17.112   2.005  12.121  1.00 16.620          H  
ATOM   1279 1HD1 ILE A  79      13.197   0.756  10.563  1.00 16.620          H  
ATOM   1280 2HD1 ILE A  79      12.932   2.377  11.245  1.00 16.620          H  
ATOM   1281 3HD1 ILE A  79      14.379   2.040  10.271  1.00 16.620          H  
ATOM   1282  N   LEU A  80      15.956   4.031  15.502  1.00  9.620          N  
ATOM   1283  CA  LEU A  80      16.802   5.027  16.133  1.00  9.600          C  
ATOM   1284  C   LEU A  80      17.436   4.481  17.392  1.00  9.340          C  
ATOM   1285  O   LEU A  80      18.606   4.768  17.662  1.00  9.400          O  
ATOM   1286  CB  LEU A  80      15.987   6.274  16.464  1.00 13.450          C  
ATOM   1287  CG  LEU A  80      15.503   7.120  15.266  1.00 13.450          C  
ATOM   1288  CD1 LEU A  80      14.532   8.160  15.778  1.00 13.450          C  
ATOM   1289  CD2 LEU A  80      16.693   7.793  14.567  1.00 13.450          C  
ATOM   1290  H   LEU A  80      14.954   4.209  15.390  1.00 11.540          H  
ATOM   1291  HA  LEU A  80      17.602   5.279  15.450  1.00 11.520          H  
ATOM   1292 1HB  LEU A  80      15.099   5.954  17.015  1.00 16.140          H  
ATOM   1293 2HB  LEU A  80      16.578   6.911  17.112  1.00 16.140          H  
ATOM   1294  HG  LEU A  80      14.982   6.485  14.553  1.00 16.140          H  
ATOM   1295 1HD1 LEU A  80      14.175   8.753  14.945  1.00 16.140          H  
ATOM   1296 2HD1 LEU A  80      13.687   7.660  16.258  1.00 16.140          H  
ATOM   1297 3HD1 LEU A  80      15.026   8.803  16.495  1.00 16.140          H  
ATOM   1298 1HD2 LEU A  80      16.322   8.390  13.734  1.00 16.140          H  
ATOM   1299 2HD2 LEU A  80      17.213   8.438  15.273  1.00 16.140          H  
ATOM   1300 3HD2 LEU A  80      17.383   7.052  14.182  1.00 16.140          H  
ATOM   1301  N   TYR A  81      16.688   3.689  18.165  1.00  9.290          N  
ATOM   1302  CA  TYR A  81      17.228   3.095  19.368  1.00  9.320          C  
ATOM   1303  C   TYR A  81      18.454   2.265  19.049  1.00  9.190          C  
ATOM   1304  O   TYR A  81      19.504   2.449  19.673  1.00  9.420          O  
ATOM   1305  CB  TYR A  81      16.197   2.220  20.072  1.00 13.040          C  
ATOM   1306  CG  TYR A  81      16.765   1.492  21.259  1.00 13.040          C  
ATOM   1307  CD1 TYR A  81      16.906   2.145  22.467  1.00 13.040          C  
ATOM   1308  CD2 TYR A  81      17.164   0.164  21.133  1.00 13.040          C  
ATOM   1309  CE1 TYR A  81      17.435   1.480  23.550  1.00 13.040          C  
ATOM   1310  CE2 TYR A  81      17.695  -0.497  22.214  1.00 13.040          C  
ATOM   1311  CZ  TYR A  81      17.830   0.155  23.421  1.00 13.040          C  
ATOM   1312  OH  TYR A  81      18.356  -0.506  24.509  1.00 13.040          O  
ATOM   1313  H   TYR A  81      15.707   3.519  17.928  1.00 11.150          H  
ATOM   1314  HA  TYR A  81      17.531   3.895  20.041  1.00 11.180          H  
ATOM   1315 1HB  TYR A  81      15.359   2.834  20.404  1.00 15.640          H  
ATOM   1316 2HB  TYR A  81      15.805   1.486  19.377  1.00 15.640          H  
ATOM   1317  HD1 TYR A  81      16.596   3.185  22.564  1.00 15.640          H  
ATOM   1318  HD2 TYR A  81      17.058  -0.352  20.178  1.00 15.640          H  
ATOM   1319  HE1 TYR A  81      17.544   1.995  24.503  1.00 15.640          H  
ATOM   1320  HE2 TYR A  81      18.008  -1.536  22.116  1.00 15.640          H  
ATOM   1321  HH  TYR A  81      18.353   0.081  25.271  1.00 15.640          H  
ATOM   1322  N   GLU A  82      18.340   1.345  18.076  1.00  9.100          N  
ATOM   1323  CA  GLU A  82      19.491   0.513  17.760  1.00  9.270          C  
ATOM   1324  C   GLU A  82      20.666   1.322  17.243  1.00  9.370          C  
ATOM   1325  O   GLU A  82      21.810   1.020  17.587  1.00  9.720          O  
ATOM   1326  CB  GLU A  82      19.167  -0.574  16.736  1.00 12.910          C  
ATOM   1327  CG  GLU A  82      18.285  -1.702  17.240  1.00 12.910          C  
ATOM   1328  CD  GLU A  82      18.164  -2.818  16.223  1.00 12.910          C  
ATOM   1329  OE1 GLU A  82      18.736  -2.685  15.157  1.00 12.910          O  
ATOM   1330  OE2 GLU A  82      17.526  -3.801  16.512  1.00 12.910          O  
ATOM   1331  H   GLU A  82      17.444   1.223  17.587  1.00 10.920          H  
ATOM   1332  HA  GLU A  82      19.803   0.018  18.677  1.00 11.120          H  
ATOM   1333 1HB  GLU A  82      18.648  -0.113  15.890  1.00 15.490          H  
ATOM   1334 2HB  GLU A  82      20.088  -0.998  16.358  1.00 15.490          H  
ATOM   1335 1HG  GLU A  82      18.702  -2.098  18.165  1.00 15.490          H  
ATOM   1336 2HG  GLU A  82      17.294  -1.300  17.460  1.00 15.490          H  
ATOM   1337  N   ILE A  83      20.415   2.359  16.442  1.00  9.280          N  
ATOM   1338  CA  ILE A  83      21.521   3.151  15.922  1.00  9.590          C  
ATOM   1339  C   ILE A  83      22.260   3.829  17.055  1.00  9.840          C  
ATOM   1340  O   ILE A  83      23.495   3.827  17.092  1.00 10.300          O  
ATOM   1341  CB  ILE A  83      21.038   4.235  14.934  1.00 13.300          C  
ATOM   1342  CG1 ILE A  83      20.492   3.568  13.661  1.00 13.300          C  
ATOM   1343  CG2 ILE A  83      22.209   5.219  14.603  1.00 13.300          C  
ATOM   1344  CD1 ILE A  83      19.703   4.499  12.765  1.00 13.300          C  
ATOM   1345  H   ILE A  83      19.448   2.555  16.154  1.00 11.140          H  
ATOM   1346  HA  ILE A  83      22.212   2.486  15.408  1.00 11.510          H  
ATOM   1347  HB  ILE A  83      20.213   4.790  15.387  1.00 15.960          H  
ATOM   1348 1HG1 ILE A  83      21.326   3.164  13.091  1.00 15.960          H  
ATOM   1349 2HG1 ILE A  83      19.847   2.744  13.948  1.00 15.960          H  
ATOM   1350 1HG2 ILE A  83      21.873   5.986  13.920  1.00 15.960          H  
ATOM   1351 2HG2 ILE A  83      22.573   5.707  15.505  1.00 15.960          H  
ATOM   1352 3HG2 ILE A  83      23.029   4.662  14.145  1.00 15.960          H  
ATOM   1353 1HD1 ILE A  83      19.350   3.943  11.899  1.00 15.960          H  
ATOM   1354 2HD1 ILE A  83      18.851   4.889  13.318  1.00 15.960          H  
ATOM   1355 3HD1 ILE A  83      20.318   5.322  12.428  1.00 15.960          H  
ATOM   1356  N   ARG A  84      21.505   4.468  17.947  1.00  9.750          N  
ATOM   1357  CA  ARG A  84      22.080   5.194  19.058  1.00 10.250          C  
ATOM   1358  C   ARG A  84      22.834   4.269  20.001  1.00 10.570          C  
ATOM   1359  O   ARG A  84      23.964   4.574  20.391  1.00 11.210          O  
ATOM   1360  CB  ARG A  84      20.965   5.925  19.778  1.00 14.150          C  
ATOM   1361  CG  ARG A  84      20.392   7.084  18.960  1.00 14.150          C  
ATOM   1362  CD  ARG A  84      19.169   7.657  19.554  1.00 14.150          C  
ATOM   1363  NE  ARG A  84      18.628   8.726  18.712  1.00 14.150          N  
ATOM   1364  CZ  ARG A  84      17.394   9.267  18.821  1.00 14.150          C  
ATOM   1365  NH1 ARG A  84      16.552   8.842  19.742  1.00 14.150          N  
ATOM   1366  NH2 ARG A  84      17.032  10.233  17.991  1.00 14.150          N  
ATOM   1367  H   ARG A  84      20.485   4.445  17.844  1.00 11.700          H  
ATOM   1368  HA  ARG A  84      22.778   5.929  18.661  1.00 12.300          H  
ATOM   1369 1HB  ARG A  84      20.150   5.227  19.987  1.00 16.980          H  
ATOM   1370 2HB  ARG A  84      21.327   6.314  20.728  1.00 16.980          H  
ATOM   1371 1HG  ARG A  84      21.137   7.875  18.902  1.00 16.980          H  
ATOM   1372 2HG  ARG A  84      20.155   6.745  17.953  1.00 16.980          H  
ATOM   1373 1HD  ARG A  84      18.420   6.868  19.640  1.00 16.980          H  
ATOM   1374 2HD  ARG A  84      19.393   8.068  20.539  1.00 16.980          H  
ATOM   1375  HE  ARG A  84      19.234   9.092  17.988  1.00 16.980          H  
ATOM   1376 1HH1 ARG A  84      16.822   8.107  20.378  1.00 16.980          H  
ATOM   1377 2HH1 ARG A  84      15.631   9.253  19.817  1.00 16.980          H  
ATOM   1378 1HH2 ARG A  84      17.676  10.560  17.283  1.00 16.980          H  
ATOM   1379 2HH2 ARG A  84      16.114  10.646  18.061  1.00 16.980          H  
ATOM   1380  N   LYS A  85      22.248   3.110  20.319  1.00 10.310          N  
ATOM   1381  CA  LYS A  85      22.910   2.169  21.198  1.00 10.810          C  
ATOM   1382  C   LYS A  85      24.208   1.692  20.577  1.00 11.200          C  
ATOM   1383  O   LYS A  85      25.255   1.730  21.224  1.00 11.870          O  
ATOM   1384  CB  LYS A  85      22.001   0.979  21.508  1.00 14.930          C  
ATOM   1385  CG  LYS A  85      22.619  -0.067  22.448  1.00 14.930          C  
ATOM   1386  CD  LYS A  85      21.635  -1.190  22.750  1.00 14.930          C  
ATOM   1387  CE  LYS A  85      22.268  -2.257  23.637  1.00 14.930          C  
ATOM   1388  NZ  LYS A  85      21.320  -3.370  23.939  1.00 14.930          N  
ATOM   1389  H   LYS A  85      21.307   2.893  19.976  1.00 12.370          H  
ATOM   1390  HA  LYS A  85      23.151   2.677  22.131  1.00 12.970          H  
ATOM   1391 1HB  LYS A  85      21.072   1.338  21.956  1.00 17.920          H  
ATOM   1392 2HB  LYS A  85      21.732   0.481  20.573  1.00 17.920          H  
ATOM   1393 1HG  LYS A  85      23.510  -0.496  21.983  1.00 17.920          H  
ATOM   1394 2HG  LYS A  85      22.915   0.414  23.379  1.00 17.920          H  
ATOM   1395 1HD  LYS A  85      20.765  -0.777  23.259  1.00 17.920          H  
ATOM   1396 2HD  LYS A  85      21.305  -1.643  21.815  1.00 17.920          H  
ATOM   1397 1HE  LYS A  85      23.143  -2.666  23.132  1.00 17.920          H  
ATOM   1398 2HE  LYS A  85      22.584  -1.800  24.574  1.00 17.920          H  
ATOM   1399 1HZ  LYS A  85      21.776  -4.052  24.527  1.00 17.920          H  
ATOM   1400 2HZ  LYS A  85      20.507  -3.003  24.421  1.00 17.920          H  
ATOM   1401 3HZ  LYS A  85      21.028  -3.810  23.078  1.00 17.920          H  
ATOM   1402  N   LYS A  86      24.155   1.248  19.320  1.00 10.950          N  
ATOM   1403  CA  LYS A  86      25.337   0.715  18.669  1.00 11.480          C  
ATOM   1404  C   LYS A  86      26.440   1.760  18.595  1.00 11.860          C  
ATOM   1405  O   LYS A  86      27.605   1.427  18.835  1.00 12.540          O  
ATOM   1406  CB  LYS A  86      24.955   0.185  17.288  1.00 15.860          C  
ATOM   1407  CG  LYS A  86      24.106  -1.106  17.348  1.00 15.860          C  
ATOM   1408  CD  LYS A  86      23.624  -1.556  15.965  1.00 15.860          C  
ATOM   1409  CE  LYS A  86      22.703  -2.784  16.078  1.00 15.860          C  
ATOM   1410  NZ  LYS A  86      22.124  -3.192  14.756  1.00 15.860          N  
ATOM   1411  H   LYS A  86      23.269   1.259  18.806  1.00 13.140          H  
ATOM   1412  HA  LYS A  86      25.705  -0.119  19.264  1.00 13.780          H  
ATOM   1413 1HB  LYS A  86      24.379   0.948  16.756  1.00 19.030          H  
ATOM   1414 2HB  LYS A  86      25.855  -0.017  16.709  1.00 19.030          H  
ATOM   1415 1HG  LYS A  86      24.712  -1.901  17.780  1.00 19.030          H  
ATOM   1416 2HG  LYS A  86      23.248  -0.950  17.997  1.00 19.030          H  
ATOM   1417 1HD  LYS A  86      23.064  -0.739  15.500  1.00 19.030          H  
ATOM   1418 2HD  LYS A  86      24.478  -1.800  15.336  1.00 19.030          H  
ATOM   1419 1HE  LYS A  86      23.270  -3.617  16.485  1.00 19.030          H  
ATOM   1420 2HE  LYS A  86      21.885  -2.548  16.759  1.00 19.030          H  
ATOM   1421 1HZ  LYS A  86      21.518  -3.994  14.887  1.00 19.030          H  
ATOM   1422 2HZ  LYS A  86      21.578  -2.426  14.373  1.00 19.030          H  
ATOM   1423 3HZ  LYS A  86      22.865  -3.429  14.115  1.00 19.030          H  
ATOM   1424  N   SER A  87      26.079   3.021  18.311  1.00 11.580          N  
ATOM   1425  CA  SER A  87      27.044   4.105  18.236  1.00 12.160          C  
ATOM   1426  C   SER A  87      27.750   4.284  19.575  1.00 12.800          C  
ATOM   1427  O   SER A  87      28.976   4.382  19.634  1.00 13.300          O  
ATOM   1428  CB  SER A  87      26.354   5.393  17.838  1.00 16.790          C  
ATOM   1429  OG  SER A  87      27.268   6.453  17.743  1.00 16.790          O  
ATOM   1430  H   SER A  87      25.101   3.238  18.088  1.00 13.900          H  
ATOM   1431  HA  SER A  87      27.786   3.856  17.479  1.00 14.590          H  
ATOM   1432 1HB  SER A  87      25.846   5.254  16.885  1.00 20.150          H  
ATOM   1433 2HB  SER A  87      25.592   5.633  18.579  1.00 20.150          H  
ATOM   1434  HG  SER A  87      26.744   7.229  17.538  1.00 20.150          H  
ATOM   1435  N   ASP A  88      26.993   4.298  20.679  1.00 12.930          N  
ATOM   1436  CA  ASP A  88      27.639   4.437  21.979  1.00 13.690          C  
ATOM   1437  C   ASP A  88      28.506   3.225  22.337  1.00 14.000          C  
ATOM   1438  O   ASP A  88      29.615   3.378  22.853  1.00 14.540          O  
ATOM   1439  CB  ASP A  88      26.609   4.630  23.097  1.00 18.860          C  
ATOM   1440  CG  ASP A  88      25.928   6.009  23.131  1.00 18.860          C  
ATOM   1441  OD1 ASP A  88      26.388   6.926  22.491  1.00 18.860          O  
ATOM   1442  OD2 ASP A  88      24.953   6.125  23.835  1.00 18.860          O  
ATOM   1443  H   ASP A  88      25.968   4.264  20.601  1.00 15.520          H  
ATOM   1444  HA  ASP A  88      28.280   5.316  21.944  1.00 16.430          H  
ATOM   1445 1HB  ASP A  88      25.827   3.872  22.977  1.00 22.630          H  
ATOM   1446 2HB  ASP A  88      27.086   4.451  24.058  1.00 22.630          H  
ATOM   1447  N   VAL A  89      28.042   2.017  22.018  1.00 13.830          N  
ATOM   1448  CA  VAL A  89      28.784   0.805  22.368  1.00 14.250          C  
ATOM   1449  C   VAL A  89      30.159   0.743  21.717  1.00 14.710          C  
ATOM   1450  O   VAL A  89      31.137   0.377  22.367  1.00 15.480          O  
ATOM   1451  CB  VAL A  89      27.973  -0.470  22.029  1.00 19.780          C  
ATOM   1452  CG1 VAL A  89      28.847  -1.735  22.180  1.00 19.780          C  
ATOM   1453  CG2 VAL A  89      26.768  -0.582  22.996  1.00 19.780          C  
ATOM   1454  H   VAL A  89      27.120   1.941  21.577  1.00 16.600          H  
ATOM   1455  HA  VAL A  89      28.931   0.815  23.449  1.00 17.100          H  
ATOM   1456  HB  VAL A  89      27.622  -0.406  20.997  1.00 23.740          H  
ATOM   1457 1HG1 VAL A  89      28.250  -2.613  21.941  1.00 23.740          H  
ATOM   1458 2HG1 VAL A  89      29.700  -1.698  21.504  1.00 23.740          H  
ATOM   1459 3HG1 VAL A  89      29.206  -1.808  23.208  1.00 23.740          H  
ATOM   1460 1HG2 VAL A  89      26.187  -1.470  22.754  1.00 23.740          H  
ATOM   1461 2HG2 VAL A  89      27.133  -0.653  24.019  1.00 23.740          H  
ATOM   1462 3HG2 VAL A  89      26.140   0.289  22.908  1.00 23.740          H  
ATOM   1463  N   ILE A  90      30.240   1.081  20.432  1.00 14.370          N  
ATOM   1464  CA  ILE A  90      31.520   1.039  19.725  1.00 14.930          C  
ATOM   1465  C   ILE A  90      32.534   2.117  20.150  1.00 15.200          C  
ATOM   1466  O   ILE A  90      33.677   2.066  19.693  1.00 15.540          O  
ATOM   1467  CB  ILE A  90      31.332   1.091  18.191  1.00 20.680          C  
ATOM   1468  CG1 ILE A  90      30.701   2.448  17.774  1.00 20.680          C  
ATOM   1469  CG2 ILE A  90      30.480  -0.115  17.749  1.00 20.680          C  
ATOM   1470  CD1 ILE A  90      30.653   2.720  16.286  1.00 20.680          C  
ATOM   1471  H   ILE A  90      29.379   1.344  19.941  1.00 17.240          H  
ATOM   1472  HA  ILE A  90      31.975   0.077  19.947  1.00 17.920          H  
ATOM   1473  HB  ILE A  90      32.305   1.033  17.713  1.00 24.810          H  
ATOM   1474 1HG1 ILE A  90      29.703   2.484  18.150  1.00 24.810          H  
ATOM   1475 2HG1 ILE A  90      31.270   3.260  18.236  1.00 24.810          H  
ATOM   1476 1HG2 ILE A  90      30.358  -0.119  16.672  1.00 24.810          H  
ATOM   1477 2HG2 ILE A  90      30.981  -1.031  18.054  1.00 24.810          H  
ATOM   1478 3HG2 ILE A  90      29.504  -0.070  18.220  1.00 24.810          H  
ATOM   1479 1HD1 ILE A  90      30.197   3.696  16.124  1.00 24.810          H  
ATOM   1480 2HD1 ILE A  90      31.667   2.721  15.888  1.00 24.810          H  
ATOM   1481 3HD1 ILE A  90      30.063   1.964  15.782  1.00 24.810          H  
ATOM   1482  N   ALA A  91      32.116   3.093  20.970  1.00 15.230          N  
ATOM   1483  CA  ALA A  91      32.969   4.178  21.440  1.00 15.630          C  
ATOM   1484  C   ALA A  91      33.697   4.892  20.301  1.00 15.930          C  
ATOM   1485  O   ALA A  91      33.080   5.662  19.563  1.00 16.130          O  
ATOM   1486  OXT ALA A  91      34.907   5.064  20.445  1.00 23.450          O  
ATOM   1487  CB  ALA A  91      33.982   3.640  22.438  1.00 20.860          C  
ATOM   1488  H   ALA A  91      31.167   3.054  21.353  1.00 18.280          H  
ATOM   1489  HA  ALA A  91      32.328   4.904  21.939  1.00 18.760          H  
ATOM   1490 1HB  ALA A  91      34.587   4.460  22.817  1.00 25.030          H  
ATOM   1491 2HB  ALA A  91      33.453   3.163  23.262  1.00 25.030          H  
ATOM   1492 3HB  ALA A  91      34.626   2.911  21.950  1.00 25.030          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 -483.689 51.7114 338.037 -32.782 11.6777 20.8942 174.204 -194.373 -0.34091 -2.64436 -154.738 -20.9827 -53.5645 -7.98228 -11.2838 -4.73249 0 0.93883 6.34995 48.0757 80.5618 -17.6142 11.7317 -25.7272 -0.79365 55.9748 -211.092
ASP:NtermProteinFull_1 -1.88389 0.03253 3.6671 -0.2283 0.06461 0.74196 1.99834 -1.41762 -0.03104 -0.15973 -3.33788 -0.39259 0 0 0 -0.82591 0 0.12981 0.14563 0 1.98941 0 0 -2.3716 0 0.17749 -1.70169
ASP_2 -1.5708 0.06017 1.95095 -0.11263 0.00865 0.31965 0.38606 -0.9058 -0.03613 -0.17808 -0.51925 -0.34247 0 0 0 0 0 -0.07331 0.01454 0 2.01608 0.0054 0 -2.3716 -0.29467 0.28345 -1.3598
ILE_3 -5.20068 0.60288 0.65986 -0.6057 0.36954 0.11556 0.73144 -1.24333 -0 -0 -0.20437 0.3317 0 0 0 0 0 -0.05192 0.06736 0.94725 0 -0.76914 0 0.73287 -0.54326 0.30539 -3.75455
GLN_4 -4.51235 0.93625 2.89049 -0.61107 0.13606 0.55811 1.03483 -1.5328 -0.00509 -0.01834 -0.28882 -0.3705 0 0 0 0 0 0.21563 0.2097 0 2.4392 0.02911 0 -0.18838 -0.4433 1.07035 1.54908
PRO_5 -4.05345 0.68651 1.77765 -0.10162 0.00029 0.07442 0.96257 -1.02853 -0 -0 -1.38276 0.34618 0 0 0 0 0 -0.10099 0.0119 0.10778 0 -1.0761 0 -2.4119 -0.51092 1.6087 -5.09027
ILE_6 -6.80129 1.13723 -0.08376 -0.55322 0.3695 0.15177 0.87903 -1.19363 -0 -0 -0.38244 0.02283 0 0 0 0 0 -0.04376 0.0573 3.34343 0 -0.75726 0 0.73287 -0.51473 1.07018 -2.56596
GLN_7 -4.72228 0.40297 3.39542 -0.25554 0.04745 0.21064 2.19615 -1.97277 -0.0018 -0.00576 -2.76295 -0.64602 0 0 0 0 0 0.08456 0.04076 0 2.96182 0.00719 0 -0.18838 -0.25972 0.47277 -0.99548
VAL_8 -4.52115 0.44686 0.82388 -0.36758 0.31901 0.08873 0.56074 -1.24399 -0 -0 -0.02838 0.06 0 0 0 0 0 -0.07023 0.05571 0.94194 0 -0.57548 0 1.9342 -0.16959 0.30101 -1.44433
LEU_9 -5.07876 0.51236 2.21975 -0.48012 0.25345 0.10911 1.11292 -1.56224 -0.02514 -0.10755 -0.53233 0.17018 0 0 0 0 0 -0.02507 0.05723 0.53692 0 -0.25631 0 0.18072 0.0482 0.25863 -2.60807
ASP_10 -4.31166 0.24221 5.21076 -0.10344 0.00324 0.30021 2.58317 -2.40593 -0.02334 -0.1018 -2.97715 -1.24528 0 0 -0.93247 0 0 -0.0046 0.01223 0 2.71469 -0.21116 0 -2.3716 0.20968 0.28511 -3.12711
GLU_11 -3.34025 0.5027 3.73074 -0.30707 0.05349 0.3915 1.22069 -1.64976 -0.00633 -0.0306 -1.79049 -0.33712 0 0 -0.93247 0 0 -0.06755 0.00892 0 2.71926 -0.02099 0 -2.7348 -0.07689 0.33877 -2.32824
ASN_12 -5.2823 0.55547 3.02439 -0.20061 0.07182 0.33464 1.25532 -1.91691 -0.00618 -0.02793 -0.7797 -0.93164 0 0 0 0 0 -0.01092 0.03743 0 1.68517 -0.83225 0 -0.93687 -0.20532 0.40451 -3.76187
VAL_13 -8.3927 1.22901 3.67808 -0.27439 0.17963 0.05923 3.07295 -3.00316 -0 -0 -2.8525 -0.4111 0 0 0 0 0 0.10755 1e-05 0.20574 0 -0.65766 0 1.9342 -0.21376 0.54588 -4.79298
TRP_14 -10.8807 1.73554 2.3565 -0.7191 0.0876 0.33861 1.80244 -2.80657 -0 -0 -1.27295 -0.17841 0 0 0 0 0 -0.00545 0.00611 0 1.75853 -0.22293 0 1.6906 -0.02145 0.99506 -5.3366
LEU_15 -6.75113 0.71347 3.85856 -0.60173 0.29708 0.1942 2.28004 -2.35191 -0 -0 -2.66896 0.01295 0 0 0 0 0 -0.0048 0.21111 1.54142 0 -0.11835 0 0.18072 0.0489 0.99971 -2.15871
VAL_16 -8.05507 1.37899 0.81156 -0.32199 0.29927 0.06907 1.23342 -1.96683 -0 -0 -0.44037 -0.44851 0 0 0 0 0 -0.00641 0.01952 0.12993 0 -0.44909 0 1.9342 -0.28694 0.60661 -5.49267
LEU_17 -5.24775 0.7022 2.56813 -0.49313 0.3266 0.09585 1.95132 -1.65021 -0 -0 -1.90017 0.306 0 0 0 0 0 0.57581 0.14293 2.62098 0 -0.08833 0 0.18072 -0.42912 1.24937 0.91121
PRO_18 -2.10534 0.50968 0.27472 -0.16559 0.05855 0.10934 0.06527 -0.28609 -0 -0 0.12025 0.1036 0 0 0 0 0 0.09283 0.03648 0.19621 0 -1.0033 0 -2.4119 0.44024 1.40293 -2.56214
ASN_19 -5.35709 0.66036 5.23018 -0.27914 0.07342 0.45398 3.54026 -2.57497 -0 -0 -3.1843 -0.87164 0 0 -1.00175 0 0 -0.00466 0.03335 0 2.07358 -0.61324 0 -0.93687 1.03829 0.71467 -1.00556
VAL_20 -8.06901 1.13659 3.4269 -0.3828 0.4394 0.0957 2.37985 -2.812 -0.00564 -0.03422 -1.42126 -0.33051 0 0 0 0 0 -0.19051 0.06597 0.63195 0 0.43868 0 1.9342 0.40616 0.58374 -1.7068
LYS_21 -6.48146 0.65768 6.25636 -0.51097 0.21313 0.31923 3.75434 -2.98253 -0 -0 -4.37503 0.10992 0 0 -1.00175 -0.82591 0 0.04901 0.08372 2.33932 0 -0.05571 0 -1.5107 -0.26696 0.55756 -3.67076
ALA_22 -7.06023 0.80171 3.53032 -0.02207 0 0 2.91674 -2.99945 -0 -0 -2.486 -0.37189 0 0 0 0 0 -0.02228 0 0 0 -0.07658 0 1.8394 -0.3991 0.37579 -3.97364
ALA_23 -6.43113 0.60855 3.46699 -0.02103 0 0 3.24874 -2.86223 -0 -0 -0.93513 -0.34452 0 0 0 0 0 -0.01909 0 0 0 -0.07017 0 1.8394 -0.16753 0.30354 -1.3836
TYR_24 -6.37398 0.36076 5.24258 -0.52674 0.16599 0.22828 2.99247 -2.85067 -0.00249 -0.02169 -3.73437 -0.30844 0 0 0 -0.7747 0 -0.00068 0.00808 0 3.32198 -0.04668 0.01389 1.2797 -0.06759 0.41261 -0.68169
PHE_25 -8.24293 1.15736 4.23973 -0.99096 0.12971 0.35896 2.61465 -2.78014 -0.01492 -0.08847 -2.65124 0.02126 0 0 0 0 0 0.18938 0.01102 0 1.77735 -0.48052 0 1.0402 0.05984 0.78905 -2.86067
PHE_26 -12.0104 1.83107 4.45661 -0.99176 0.18705 0.32104 3.30889 -3.76481 -0 -0 -2.29962 -0.62168 0 0 0 0 0 -0.07716 0.68225 0 2.98444 0.19873 0 1.0402 -0.05826 1.34163 -3.4718
ASN_27 -6.28811 0.52907 5.90253 -0.19116 0.00141 0.25509 2.91995 -3.15195 -0 -0 -2.30366 -0.34043 0 0 0 0 0 -0.01441 0.02797 0 2.85317 0.44705 0 -0.93687 0.05534 0.96136 0.72635
LYS_28 -3.53675 0.09603 4.1658 -0.30135 0.02841 0.13465 1.57311 -1.83743 -0 -0 -1.19761 -0.02678 0 0 0 0 0 -0.03085 0.00335 1.75812 0 -0.01839 0 -1.5107 -0.02656 0.3187 -0.40825
TRP_29 -7.52188 0.99944 2.22161 -1.01988 0.05631 0.47799 1.344 -1.98173 -0.00251 -0.02203 -1.42284 -0.39714 0 0 0 0 0 -0.01694 0.03769 0 2.92725 -0.25083 0 1.6906 -0.16014 0.69321 -2.34784
ILE_30 -8.31121 1.57876 2.44668 -0.51971 0.32675 0.12125 1.7291 -2.30912 -0.00928 -0.05425 -0.83331 0.27921 0 0 0 0 0 -0.03486 0.17872 0.56215 0 0.42053 0 0.73287 0.11641 1.11366 -2.46566
LYS_31 -3.89852 0.69973 3.7703 -0.47035 0.14021 0.30609 1.55564 -1.77567 -0 -0 -1.49675 -0.25177 0 0 0 0 0 -0.03375 0.00642 1.83622 0 -0.05148 0 -1.5107 5.74844 2.07443 6.64849
PRO_32 -3.09101 0.75723 2.83799 -0.13085 0.01032 0.09152 0.46119 -1.12214 -1e-05 -0.00035 -0.07143 0.19717 0 0 0 0 0 -0.0935 0.00151 0.18048 0 -0.65444 0 -2.4119 5.49642 1.7528 4.211
ASP_33 -2.00758 0.11231 3.74372 -0.27566 0.05693 0.90023 1.51829 -1.53169 -3e-05 -0.00065 -2.70627 -0.14585 0 0 0 -0.76564 0 0.2128 0.11919 0 2.18857 -0.58901 0 -2.3716 -0.28768 0.7081 -1.12152
LEU_34 -7.31894 0.89465 1.96901 -0.49087 0.16539 0.13119 1.34337 -1.96181 -0.00656 -0.03356 -0.10508 0.19367 0 0 0 0 0 0.00944 0.19368 0.28809 0 -0.31254 0 0.18072 -0.28567 0.83409 -4.31173
VAL_35 -5.51617 1.11617 2.43408 -0.3877 0.36797 0.09401 0.67621 -1.80059 -0 -9e-05 -0.70999 -0.07215 0 0 0 0 0 -0.03217 0.00293 0.76132 0 -0.69272 0 1.9342 -0.32594 0.66804 -1.48259
LYS_36 -3.43304 0.36948 4.86901 -0.47949 0.11817 0.25846 2.98295 -2.02714 -0 -0 -5.64264 0.1763 0 0 -0.60688 -0.76564 0 0.15469 0.04636 1.89146 0 -0.07053 0 -1.5107 -0.24825 0.5131 -3.40434
SER_37 -1.34958 0.04251 1.30832 -0.0322 0.02102 0.03064 0.02216 -0.60438 -0 -9e-05 -0.11961 -0.26131 0 0 0 0 0 0.01704 0.00459 0.28456 0 0.33066 0.60124 -0.77834 0.481 0.4038 0.40202
LYS_38 -4.25798 0.30352 4.61078 -0.50337 0.14175 0.32056 2.42344 -2.04694 -0.00025 -0.00305 -2.56474 -0.27074 0 0 0 0 0 0.18682 0.02407 2.0404 0 0.11922 0 -1.5107 1.49897 0.41928 0.93103
ASN_39 -3.70492 0.31704 3.70304 -0.18775 0.04062 0.28542 1.62728 -1.88177 -0 -0 -1.41193 -0.335 0 0 0 0 0 -0.07193 0.02156 0 1.46105 0.21603 0 -0.93687 0.90526 0.38786 0.435
ILE_40 -3.7345 0.2945 3.48161 -0.70845 0.4158 0.25771 1.33144 -1.83674 -0.01449 -0.16015 -1.03514 0.33569 0 0 0 0 0 -0.06447 0.00587 0.97554 0 -0.03459 0 0.73287 -0.0907 0.3984 0.55022
THR_41 -5.7757 0.49372 4.68881 -0.19778 0.13209 0.07447 2.61273 -2.46558 -0.00926 -0.09108 -1.34107 -0.3873 0 0 0 0 0 -0.02305 0.00553 0.247 0 0.02591 2.29305 -1.0874 -0.02955 0.4056 -0.42886
ILE_42 -9.17711 0.72797 5.82674 -0.49823 0.37138 0.0992 3.27014 -3.51279 -0 -0 -2.31193 0.04585 0 0 0 0 0 -0.05153 0.06207 0.48653 0 -0.44865 0 0.73287 0.10481 0.35016 -3.92252
GLN_43 -5.41786 0.32453 5.38119 -0.27086 0.05484 0.21733 2.49768 -2.76004 -0.01474 -0.16321 -2.36923 -0.47117 0 0 0 0 0 0.02933 0.14613 0 2.75955 -0.11388 0 -0.18838 -0.08605 0.3447 -0.10015
HIS_44 -4.5446 0.20428 4.70682 -0.68622 0.01574 0.69242 2.08568 -2.38634 -0 -0 -2.08644 -0.35952 0 0 -0.42119 0 0 -0.00601 0.01595 0 1.53276 -0.2765 0 -0.45461 0.02846 0.2252 -1.71412
TYR_45 -10.5143 0.7709 5.20556 -0.61175 0.05654 0.2946 3.05521 -3.55398 -0.02987 -0.29214 -2.45088 -0.19717 0 0 0 0 0 -0.04432 0.00282 0 2.40743 0.00108 0.00591 1.2797 0.20319 0.32848 -4.08297
LEU_46 -5.79808 0.57942 3.46456 -0.66184 0.18328 0.2244 2.08248 -2.25251 -0 -0 -1.19713 0.09677 0 0 0 0 0 -0.01575 0.02493 1.01428 0 -0.24007 0 0.18072 -0.08632 0.47296 -1.9279
ALA_47 -2.18915 0.15646 2.54848 -0.02778 0.00508 0 1.04061 -1.42272 -0 -0 -1.2627 -0.41595 0 0 0 0 0 -0.03232 0 0 0 0.00993 0 1.8394 -0.44793 0.4234 0.22479
SER_48 -2.94019 0.22831 3.22619 -0.02975 0.00024 0.0237 1.60595 -1.6488 -0 -0 -1.96661 -0.05156 0 0 -0.42119 0 0 -0.04081 3e-05 0.43115 0 0.13362 1.72423 -0.77834 -0.08221 0.44485 -0.14119
LEU_49 -5.1483 0.4251 2.92005 -0.60926 0.37647 0.12129 2.01225 -1.76242 -0.01669 -0.13722 -0.16784 0.33701 0 0 0 0 0 0.0297 0.25125 1.44112 0 -0.32457 0 0.18072 0.12394 0.68748 0.74008
ASP_50 -2.28131 0.17869 2.77961 -0.10963 0.0105 0.30611 1.35675 -1.2497 -0.00552 -0.05406 -0.53069 -0.36466 0 0 0 0 0 -0.00763 0.00301 0 1.8436 0.0305 0 -2.3716 -0.35486 0.8523 0.03143
ASN_51 -2.51304 0.24746 2.61433 -0.1874 0.0335 0.29432 0.96481 -1.24201 -0 -0 -0.55959 -0.37576 0 0 -0.99457 0 0 -0.1497 0.00044 0 1.56901 0.21033 0 -0.93687 -0.13169 0.59133 -0.5651
ASP_52 -2.01295 0.18046 2.51891 -0.11551 0.00998 0.35941 0.61087 -1.12388 -0 -0 -0.25043 -0.21935 0 0 0 0 0 -0.04122 0.0008 0 1.89594 -0.19712 0 -2.3716 -0.04385 0.33661 -0.46295
SER_53 -6.54664 0.59868 6.34249 -0.02801 0 0.02189 2.81735 -3.02092 -0.00552 -0.05406 -3.35249 -0.1839 0 0 -0.41111 0 0 -0.05495 0.02617 0.43161 0 0.06046 0.72299 -0.77834 -0.40492 0.54472 -3.27451
PHE_54 -8.93288 1.07678 3.8521 -0.87628 0.04906 0.27328 3.65214 -2.9784 -0 -0 -2.16681 -0.08485 0 0 0 0 0 -0.00918 0.23937 0 1.78117 -0.45292 0 1.0402 -0.23703 1.05937 -2.71488
ALA_55 -7.00738 1.12667 3.0406 -0.02337 0 0 2.46708 -2.76341 -0 -0 -1.10588 -0.40043 0 0 0 0 0 -0.08936 0 0 0 -0.30641 0 1.8394 -0.36701 1.49451 -2.09497
CYS_56 -7.81143 1.15711 5.24404 -0.0746 0 0.04141 2.4905 -2.77607 -0 -0 -1.75694 0.14513 0 0 0 0 0 0.03053 0.15624 0.78628 0 0.37455 0 3.6196 -0.31322 1.14319 2.45633
GLN_57 -4.59293 0.24057 4.93349 -0.64063 0.15047 0.66694 2.20823 -2.27315 -0.0001 -0.00021 -2.0213 -0.34899 0 0 -0.99457 0 0 -0.00678 0.02621 0 2.87813 -0.24632 0 -0.18838 -0.12451 0.57753 0.24369
ASN_58 -5.50546 0.471 4.2707 -0.23411 0.04017 0.3427 1.77161 -2.41957 -0 -0 -1.66227 -0.44347 0 0 0 0 0 0.00743 0.04038 0 2.70641 -0.54803 0 -0.93687 -0.58038 0.43095 -2.24882
LYS_59 -5.23378 0.47264 3.88437 -0.65023 0.17651 0.6563 1.98752 -2.19913 -0.0001 -0.00021 -1.86929 0.14475 0 0 0 0 0 -0.04913 0.11238 1.58354 0 -0.19041 0 -1.5107 -0.47853 0.45936 -2.70414
LEU_60 -9.78012 1.27539 2.62934 -0.4999 0.40334 0.08663 2.1067 -2.74105 -0.00926 -0.09108 -1.19898 0.35497 0 0 0 0 0 0.10414 0.12459 2.48742 0 -0.07376 0 0.18072 -0.16457 0.84477 -3.9607
ASP_61 -5.85658 0.39891 4.73757 -0.24821 0.12334 0.8434 1.7493 -2.38603 -0.02095 -0.21629 -2.58506 -3.70354 0 0 -0.60688 0 0 -0.05147 0.36699 0 2.51111 -0.46526 0 -2.3716 -0.19579 1.02646 -6.9506
THR_62 -6.14678 0.64044 4.75694 -0.12123 0.09467 0.08508 2.20219 -2.5592 -0.00122 -0.02782 -1.28051 -0.54039 0 0 -0.4656 0 0 0.66988 0.07359 0.1097 0 -0.65429 2.27074 -1.0874 -0.21179 1.65458 -0.53841
PRO_63 -4.55472 0.66753 1.33749 -0.14042 0.00041 0.10329 0.49069 -0.89937 -0.00201 -0.00829 -1.20878 0.15513 0 0 -0.4656 0 0 0.33905 0.00769 0.12633 0 -0.97317 0 -2.4119 -0.45934 1.95673 -5.93926
LEU_64 -9.97643 1.91352 2.28509 -0.50399 0.29824 0.12381 1.77031 -2.49416 -0 -0 -0.10265 0.11035 0 0 -0.41111 0 0 -0.05669 0.41638 1.08664 0 -0.37279 0 0.18072 -0.38902 1.42286 -4.69891
PHE_65 -6.53086 0.77093 3.86417 -0.64702 0.05696 0.38 1.92971 -2.4811 -0.00183 -0.00496 -2.49408 0.37888 0 0 0 0 0 -0.00959 0.23492 0 2.17608 -0.29998 0 1.0402 -0.12854 0.98297 -0.78313
SER_66 -3.21744 0.33344 2.21937 -0.0278 0 0.06353 0.89865 -1.33851 -0 -0 -0.27923 -0.53847 0 0 0 0 0 -0.01606 0.01168 0.19602 0 -0.41533 0.60631 -0.77834 -0.39722 0.44228 -2.23712
VAL_67 -5.87608 1.15172 0.12437 -0.31579 0.22919 0.06678 0.92582 -1.29516 -0 -0 -0.338 -0.34689 0 0 0 0 0 -0.0258 0.07828 0.11907 0 -0.46075 0 1.9342 -0.49681 0.30237 -4.22349
GLU_68 -4.99582 0.4513 3.55656 -0.47486 0.10879 0.6926 1.63282 -1.8447 -0 -0 -0.61162 -1.08743 0 0 0 0 0 -0.03765 0.053 0 3.89433 0.18498 0 -2.7348 -0.18869 0.29008 -1.1111
VAL_69 -3.50996 0.25913 0.88404 -0.2623 0.15709 0.05277 0.1461 -1.1179 -0.00111 -0.00342 0.09775 -0.30312 0 0 0 0 0 0.00178 0.0004 0.32119 0 -0.79136 0 1.9342 -0.19289 0.24477 -2.08284
ILE_70 -6.90433 0.85093 1.83091 -0.60241 0.34673 0.1171 1.20929 -1.86208 -0 -0 -0.12139 0.45702 0 0 0 0 0 -0.02268 0.19632 0.93533 0 -0.64286 0 0.73287 -0.42959 0.52801 -3.38082
ALA_71 -2.16933 0.16281 1.59214 -0.02479 0.0001 0 0.4561 -0.9898 -0.00111 -0.00342 -0.3059 -0.22021 0 0 0 0 0 -0.05273 0 0 0 -0.10976 0 1.8394 -0.69409 0.50425 -0.01634
ASP_72 -5.1774 0.47498 6.28968 -0.1715 0.02268 0.52222 3.37491 -2.84765 -0.00609 -0.08836 -5.50601 -1.18012 0 0 -0.80836 -0.7747 0 -0.05973 0.12333 0 3.03643 -0.23321 0 -2.3716 -0.67415 0.26084 -5.79379
SER_73 -3.31922 0.08179 4.33694 -0.02828 6e-05 0.0434 2.23258 -1.99395 -0 -0 -1.50127 -1.05676 0 0 0 0 0 -0.0004 0.01043 0.178 0 -0.09706 0.61028 -0.77834 -0.55631 0.34983 -1.48829
GLU_74 -4.44495 0.27129 6.6413 -0.33785 0.07878 0.38818 2.81785 -2.68997 -0.00609 -0.08836 -3.73865 -0.56544 0 0 -0.80836 0 0 -0.00642 0.02312 0 3.42739 -0.12071 0 -2.7348 -0.32046 0.32482 -1.88933
ASP_75 -4.36048 0.19173 5.32454 -0.10857 0.00817 0.32896 1.95491 -2.39531 -0 -0 -1.88864 -0.32022 0 0 0 0 0 0.00718 0.00199 0 1.75353 0.23602 0 -2.3716 -0.0712 0.22343 -1.48556
LYS_76 -5.47553 0.27779 5.36992 -0.40899 0.05023 0.2155 2.34246 -2.57458 -0 -0 -2.29876 -0.12113 0 0 0 0 0 -0.00806 0.00918 2.03815 0 0.05028 0 -1.5107 -0.23146 0.18281 -2.09288
THR_77 -4.62915 0.17048 5.63466 -0.20696 0.15213 0.07581 2.74135 -2.59589 -0 -0 -3.36656 -0.0986 0 0 0 0 0 -0.01566 0.00173 0.0603 0 -0.00725 2.27541 -1.0874 -0.05474 0.18704 -0.76329
LYS_78 -5.27081 0.20127 6.61897 -0.30464 0.03068 0.13636 2.77654 -2.82978 -0 -0 -3.41681 -0.0064 0 0 0 0 0 0.03968 0.02751 1.72421 0 -0.00274 0 -1.5107 -0.15312 0.19293 -1.74685
ILE_79 -5.42963 0.38446 5.01048 -0.50068 0.34901 0.10001 2.53222 -2.58571 -0 -0 -2.09715 0.06947 0 0 0 0 0 -0.0646 0.04615 0.48964 0 -0.46448 0 0.73287 -0.17543 0.21238 -1.39098
LEU_80 -6.96739 0.32519 5.9223 -0.49426 0.24248 0.11957 2.59541 -2.99018 -0 -0 -2.47478 0.22093 0 0 0 0 0 0.06059 0.0335 0.30723 0 -0.28424 0 0.18072 -0.13202 0.24406 -3.0909
TYR_81 -5.46581 0.28695 5.88632 -0.9685 0.07436 0.35488 2.82184 -2.73666 -4e-05 -0.00026 -2.91956 -0.29203 0 0 0 0 0 -0.00253 0.02175 0 1.72515 -0.44485 0.00204 1.2797 -0.09137 0.23112 -0.23748
GLU_82 -5.40597 0.28891 6.58134 -0.22209 0.02683 0.29414 2.39692 -2.87707 -0 -0 -3.0416 -0.58438 0 0 0 0 0 -0.03327 0.26098 0 3.04301 -0.29925 0 -2.7348 -0.22617 0.30897 -2.22348
ILE_83 -5.29713 0.29431 4.84276 -0.50522 0.41793 0.10139 2.31145 -2.49144 -0 -0 -2.09838 0.01233 0 0 0 0 0 -0.05543 0.02673 0.48025 0 -0.45754 0 0.73287 -0.2583 0.33808 -1.60533
ARG_84 -5.73561 0.23199 6.16021 -0.45091 0.07019 0.23023 2.46026 -2.87959 -0 -0 -1.98267 0.32905 0 0 0 0 0 0.02292 0.20579 2.09776 0 -0.03899 0 -1.2888 -0.08693 0.31545 -0.33964
LYS_85 -5.23998 0.31836 5.523 -0.40825 0.05695 0.20741 2.75793 -2.59121 -0 -0 -2.76594 -0.08635 0 0 0 0 0 -0.00131 0.00291 1.9269 0 0.07973 0 -1.5107 -0.12697 0.23669 -1.62082
LYS_86 -5.51392 0.38047 6.54674 -0.3026 0.03444 0.14092 2.64609 -2.92387 -4e-05 -0.00026 -3.11994 -0.01175 0 0 0 0 0 0.01716 0.13808 1.70557 0 -0.02085 0 -1.5107 -0.22451 0.21705 -1.80193
SER_87 -3.91429 0.27227 4.85124 -0.02721 0 0.06263 1.9731 -2.3154 -0.00907 -0.13563 -1.11584 -0.58823 0 0 0 0 0 0.05028 0.00733 0.6719 0 0.34211 0.6056 -0.77834 -0.11849 0.28438 0.11834
ASP_88 -3.29633 0.121 4.51828 -0.10627 0.00813 0.32321 1.69482 -2.12413 -0.00907 -0.13563 -1.2068 -0.27672 0 0 0 0 0 -0.0485 0.02123 0 1.7492 0.17533 0 -2.3716 -0.00847 0.29878 -0.67354
VAL_89 -3.57844 0.32665 3.13933 -0.31515 0.21393 0.07278 1.63757 -1.7539 -0 -0 -0.99356 -0.15479 0 0 0 0 0 -0.05522 0.01736 0.07961 0 -0.25452 0 1.9342 -0.19716 0.32051 0.43921
ILE_90 -3.39483 0.34967 3.07889 -0.55334 0.29222 0.14723 1.51164 -1.61515 -0 -0 -1.25426 0.33101 0 0 0 0 0 -0.07837 0.00012 0.39174 0 0.64404 0 0.73287 -0.04981 0.52596 1.05963
ALA:CtermProteinFull_91 -1.60265 0.21349 2.36385 -0.03168 0.01822 0 0.92608 -1.10761 -0 -0 -0.38362 -0.19745 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02033 0.6455 2.70387
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

