REMARK ID 451758 DOMAINID 448245 MODEL 1 2022-11-26_00000032_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 40.796 tmscore: 0.18090 2ww6A_206 prob: 99.68 ident: 92.59
ATOM      1  N   THR A   1       5.788  -9.882  -1.349  1.00  0.490          N  
ATOM      2  CA  THR A   1       6.186  -9.766   0.044  1.00  0.610          C  
ATOM      3  C   THR A   1       5.040 -10.162   0.975  1.00  0.570          C  
ATOM      4  O   THR A   1       3.884  -9.797   0.751  1.00  0.440          O  
ATOM      5  CB  THR A   1       6.693  -8.332   0.285  1.00  0.810          C  
ATOM      6  OG1 THR A   1       7.860  -8.122  -0.506  1.00  0.810          O  
ATOM      7  CG2 THR A   1       6.984  -8.062   1.753  1.00  0.810          C  
ATOM      8 1H   THR A   1       6.585  -9.701  -1.942  1.00  0.590          H  
ATOM      9 2H   THR A   1       5.414 -10.802  -1.531  1.00  0.590          H  
ATOM     10 3H   THR A   1       5.067  -9.175  -1.514  1.00  0.590          H  
ATOM     11  HA  THR A   1       7.016 -10.452   0.224  1.00  0.730          H  
ATOM     12  HB  THR A   1       5.949  -7.648  -0.080  1.00  0.970          H  
ATOM     13  HG1 THR A   1       8.060  -7.165  -0.525  1.00  0.970          H  
ATOM     14 1HG2 THR A   1       7.332  -7.032   1.867  1.00  0.970          H  
ATOM     15 2HG2 THR A   1       6.080  -8.193   2.338  1.00  0.970          H  
ATOM     16 3HG2 THR A   1       7.751  -8.743   2.105  1.00  0.970          H  
ATOM     17  N   SER A   2       5.334 -10.958   2.001  1.00  0.900          N  
ATOM     18  CA  SER A   2       4.267 -11.403   2.901  1.00  0.860          C  
ATOM     19  C   SER A   2       4.757 -11.751   4.292  1.00  0.740          C  
ATOM     20  O   SER A   2       5.945 -12.003   4.514  1.00  0.850          O  
ATOM     21  CB  SER A   2       3.564 -12.613   2.321  1.00  1.220          C  
ATOM     22  OG  SER A   2       4.424 -13.722   2.262  1.00  1.220          O  
ATOM     23  H   SER A   2       6.284 -11.263   2.168  1.00  1.080          H  
ATOM     24  HA  SER A   2       3.539 -10.598   3.002  1.00  1.030          H  
ATOM     25 1HB  SER A   2       2.698 -12.856   2.939  1.00  1.460          H  
ATOM     26 2HB  SER A   2       3.193 -12.379   1.324  1.00  1.460          H  
ATOM     27  HG  SER A   2       3.905 -14.433   1.882  1.00  1.460          H  
ATOM     28  N   ILE A   3       3.813 -11.773   5.232  1.00  0.560          N  
ATOM     29  CA  ILE A   3       4.102 -12.172   6.599  1.00  0.460          C  
ATOM     30  C   ILE A   3       3.260 -13.347   7.068  1.00  0.350          C  
ATOM     31  O   ILE A   3       2.097 -13.143   7.444  1.00  0.310          O  
ATOM     32  CB  ILE A   3       3.779 -11.026   7.570  1.00  0.680          C  
ATOM     33  CG1 ILE A   3       4.568  -9.788   7.239  1.00  0.680          C  
ATOM     34  CG2 ILE A   3       3.993 -11.450   9.034  1.00  0.680          C  
ATOM     35  CD1 ILE A   3       4.073  -8.541   7.896  1.00  0.680          C  
ATOM     36  H   ILE A   3       2.854 -11.541   4.946  1.00  0.670          H  
ATOM     37  HA  ILE A   3       5.157 -12.398   6.674  1.00  0.550          H  
ATOM     38  HB  ILE A   3       2.810 -10.796   7.453  1.00  0.820          H  
ATOM     39 1HG1 ILE A   3       5.577  -9.948   7.581  1.00  0.820          H  
ATOM     40 2HG1 ILE A   3       4.576  -9.630   6.180  1.00  0.820          H  
ATOM     41 1HG2 ILE A   3       3.719 -10.654   9.692  1.00  0.820          H  
ATOM     42 2HG2 ILE A   3       3.397 -12.315   9.304  1.00  0.820          H  
ATOM     43 3HG2 ILE A   3       5.016 -11.689   9.172  1.00  0.820          H  
ATOM     44 1HD1 ILE A   3       4.710  -7.701   7.627  1.00  0.820          H  
ATOM     45 2HD1 ILE A   3       3.083  -8.337   7.577  1.00  0.820          H  
ATOM     46 3HD1 ILE A   3       4.053  -8.636   8.928  1.00  0.820          H  
ATOM     47  N   PRO A   4       3.767 -14.591   6.984  1.00  0.400          N  
ATOM     48  CA  PRO A   4       3.146 -15.768   7.551  1.00  0.460          C  
ATOM     49  C   PRO A   4       3.549 -15.990   9.015  1.00  0.460          C  
ATOM     50  O   PRO A   4       2.923 -16.778   9.721  1.00  0.560          O  
ATOM     51  CB  PRO A   4       3.673 -16.876   6.636  1.00  0.690          C  
ATOM     52  CG  PRO A   4       5.059 -16.399   6.226  1.00  0.690          C  
ATOM     53  CD  PRO A   4       4.944 -14.876   6.122  1.00  0.690          C  
ATOM     54  HA  PRO A   4       2.057 -15.670   7.469  1.00  0.550          H  
ATOM     55 1HB  PRO A   4       3.693 -17.828   7.186  1.00  0.830          H  
ATOM     56 2HB  PRO A   4       2.989 -17.010   5.784  1.00  0.830          H  
ATOM     57 1HG  PRO A   4       5.809 -16.723   6.958  1.00  0.830          H  
ATOM     58 2HG  PRO A   4       5.339 -16.858   5.266  1.00  0.830          H  
ATOM     59 1HD  PRO A   4       5.864 -14.434   6.513  1.00  0.830          H  
ATOM     60 2HD  PRO A   4       4.750 -14.568   5.081  1.00  0.830          H  
ATOM     61  N   ASN A   5       4.617 -15.309   9.455  1.00  0.390          N  
ATOM     62  CA  ASN A   5       5.169 -15.521  10.791  1.00  0.440          C  
ATOM     63  C   ASN A   5       5.734 -14.254  11.454  1.00  0.400          C  
ATOM     64  O   ASN A   5       5.980 -13.246  10.792  1.00  0.410          O  
ATOM     65  CB  ASN A   5       6.188 -16.652  10.746  1.00  0.600          C  
ATOM     66  CG  ASN A   5       7.401 -16.410   9.847  1.00  0.600          C  
ATOM     67  OD1 ASN A   5       8.062 -15.360   9.884  1.00  0.600          O  
ATOM     68  ND2 ASN A   5       7.713 -17.401   9.037  1.00  0.600          N  
ATOM     69  H   ASN A   5       5.108 -14.687   8.833  1.00  0.470          H  
ATOM     70  HA  ASN A   5       4.353 -15.858  11.432  1.00  0.530          H  
ATOM     71 1HB  ASN A   5       6.545 -16.850  11.755  1.00  0.720          H  
ATOM     72 2HB  ASN A   5       5.687 -17.558  10.402  1.00  0.720          H  
ATOM     73 1HD2 ASN A   5       8.502 -17.321   8.423  1.00  0.720          H  
ATOM     74 2HD2 ASN A   5       7.164 -18.242   9.034  1.00  0.720          H  
ATOM     75  N   PHE A   6       5.967 -14.327  12.771  1.00  0.470          N  
ATOM     76  CA  PHE A   6       6.544 -13.212  13.533  1.00  0.540          C  
ATOM     77  C   PHE A   6       7.872 -12.719  12.953  1.00  0.470          C  
ATOM     78  O   PHE A   6       8.111 -11.512  12.842  1.00  0.470          O  
ATOM     79  CB  PHE A   6       6.755 -13.578  14.995  1.00  0.730          C  
ATOM     80  CG  PHE A   6       7.339 -12.441  15.750  1.00  0.730          C  
ATOM     81  CD1 PHE A   6       6.524 -11.404  16.174  1.00  0.730          C  
ATOM     82  CD2 PHE A   6       8.698 -12.377  16.020  1.00  0.730          C  
ATOM     83  CE1 PHE A   6       7.048 -10.331  16.845  1.00  0.730          C  
ATOM     84  CE2 PHE A   6       9.222 -11.304  16.692  1.00  0.730          C  
ATOM     85  CZ  PHE A   6       8.396 -10.278  17.104  1.00  0.730          C  
ATOM     86  H   PHE A   6       5.725 -15.180  13.257  1.00  0.560          H  
ATOM     87  HA  PHE A   6       5.835 -12.386  13.501  1.00  0.650          H  
ATOM     88 1HB  PHE A   6       5.806 -13.847  15.456  1.00  0.870          H  
ATOM     89 2HB  PHE A   6       7.425 -14.430  15.079  1.00  0.870          H  
ATOM     90  HD1 PHE A   6       5.457 -11.445  15.964  1.00  0.870          H  
ATOM     91  HD2 PHE A   6       9.353 -13.184  15.688  1.00  0.870          H  
ATOM     92  HE1 PHE A   6       6.398  -9.520  17.169  1.00  0.870          H  
ATOM     93  HE2 PHE A   6      10.291 -11.255  16.895  1.00  0.870          H  
ATOM     94  HZ  PHE A   6       8.816  -9.425  17.631  1.00  0.870          H  
ATOM     95  N   GLY A   7       8.771 -13.638  12.612  1.00  0.470          N  
ATOM     96  CA  GLY A   7      10.057 -13.230  12.055  1.00  0.470          C  
ATOM     97  C   GLY A   7       9.839 -12.255  10.897  1.00  0.390          C  
ATOM     98  O   GLY A   7      10.413 -11.153  10.883  1.00  0.420          O  
ATOM     99  H   GLY A   7       8.563 -14.617  12.740  1.00  0.560          H  
ATOM    100 1HA  GLY A   7      10.662 -12.762  12.830  1.00  0.560          H  
ATOM    101 2HA  GLY A   7      10.593 -14.110  11.700  1.00  0.560          H  
ATOM    102  N   ALA A   8       9.011 -12.668   9.928  1.00  0.350          N  
ATOM    103  CA  ALA A   8       8.685 -11.850   8.768  1.00  0.340          C  
ATOM    104  C   ALA A   8       8.032 -10.545   9.186  1.00  0.340          C  
ATOM    105  O   ALA A   8       8.337  -9.497   8.622  1.00  0.390          O  
ATOM    106  CB  ALA A   8       7.760 -12.599   7.834  1.00  0.480          C  
ATOM    107  H   ALA A   8       8.603 -13.600  10.011  1.00  0.420          H  
ATOM    108  HA  ALA A   8       9.615 -11.619   8.247  1.00  0.410          H  
ATOM    109 1HB  ALA A   8       7.541 -11.984   6.963  1.00  0.580          H  
ATOM    110 2HB  ALA A   8       8.236 -13.523   7.517  1.00  0.580          H  
ATOM    111 3HB  ALA A   8       6.845 -12.831   8.360  1.00  0.580          H  
ATOM    112  N   LEU A   9       7.181 -10.587  10.217  1.00  0.350          N  
ATOM    113  CA  LEU A   9       6.493  -9.387  10.681  1.00  0.440          C  
ATOM    114  C   LEU A   9       7.487  -8.336  11.070  1.00  0.440          C  
ATOM    115  O   LEU A   9       7.412  -7.187  10.616  1.00  0.460          O  
ATOM    116  CB  LEU A   9       5.596  -9.707  11.900  1.00  0.580          C  
ATOM    117  CG  LEU A   9       4.811  -8.551  12.594  1.00  0.580          C  
ATOM    118  CD1 LEU A   9       3.842  -7.922  11.636  1.00  0.580          C  
ATOM    119  CD2 LEU A   9       4.071  -9.132  13.797  1.00  0.580          C  
ATOM    120  H   LEU A   9       6.960 -11.500  10.626  1.00  0.420          H  
ATOM    121  HA  LEU A   9       5.912  -9.003   9.871  1.00  0.530          H  
ATOM    122 1HB  LEU A   9       4.901 -10.490  11.637  1.00  0.700          H  
ATOM    123 2HB  LEU A   9       6.229 -10.094  12.670  1.00  0.700          H  
ATOM    124  HG  LEU A   9       5.502  -7.780  12.934  1.00  0.700          H  
ATOM    125 1HD1 LEU A   9       3.292  -7.134  12.141  1.00  0.700          H  
ATOM    126 2HD1 LEU A   9       4.380  -7.494  10.801  1.00  0.700          H  
ATOM    127 3HD1 LEU A   9       3.153  -8.670  11.286  1.00  0.700          H  
ATOM    128 1HD2 LEU A   9       3.520  -8.339  14.307  1.00  0.700          H  
ATOM    129 2HD2 LEU A   9       3.374  -9.902  13.464  1.00  0.700          H  
ATOM    130 3HD2 LEU A   9       4.792  -9.568  14.483  1.00  0.700          H  
ATOM    131  N   THR A  10       8.462  -8.730  11.873  1.00  0.420          N  
ATOM    132  CA  THR A  10       9.469  -7.788  12.313  1.00  0.430          C  
ATOM    133  C   THR A  10      10.232  -7.226  11.123  1.00  0.390          C  
ATOM    134  O   THR A  10      10.390  -6.006  11.001  1.00  0.410          O  
ATOM    135  CB  THR A  10      10.467  -8.443  13.296  1.00  0.600          C  
ATOM    136  OG1 THR A  10       9.773  -8.882  14.465  1.00  0.600          O  
ATOM    137  CG2 THR A  10      11.543  -7.438  13.714  1.00  0.600          C  
ATOM    138  H   THR A  10       8.456  -9.702  12.202  1.00  0.500          H  
ATOM    139  HA  THR A  10       8.970  -6.965  12.822  1.00  0.520          H  
ATOM    140  HB  THR A  10      10.936  -9.307  12.817  1.00  0.720          H  
ATOM    141  HG1 THR A  10       9.222  -9.645  14.232  1.00  0.720          H  
ATOM    142 1HG2 THR A  10      12.229  -7.915  14.410  1.00  0.720          H  
ATOM    143 2HG2 THR A  10      12.101  -7.091  12.844  1.00  0.720          H  
ATOM    144 3HG2 THR A  10      11.071  -6.583  14.199  1.00  0.720          H  
ATOM    145  N   GLN A  11      10.676  -8.099  10.217  1.00  0.370          N  
ATOM    146  CA  GLN A  11      11.485  -7.671   9.081  1.00  0.370          C  
ATOM    147  C   GLN A  11      10.764  -6.722   8.122  1.00  0.350          C  
ATOM    148  O   GLN A  11      11.340  -5.711   7.690  1.00  0.360          O  
ATOM    149  CB  GLN A  11      11.905  -8.906   8.296  1.00  0.520          C  
ATOM    150  CG  GLN A  11      12.890  -9.811   9.001  1.00  0.520          C  
ATOM    151  CD  GLN A  11      13.058 -11.100   8.245  1.00  0.520          C  
ATOM    152  OE1 GLN A  11      12.263 -11.359   7.334  1.00  0.520          O  
ATOM    153  NE2 GLN A  11      14.056 -11.899   8.599  1.00  0.520          N  
ATOM    154  H   GLN A  11      10.488  -9.100  10.369  1.00  0.440          H  
ATOM    155  HA  GLN A  11      12.368  -7.160   9.467  1.00  0.440          H  
ATOM    156 1HB  GLN A  11      11.013  -9.493   8.075  1.00  0.620          H  
ATOM    157 2HB  GLN A  11      12.337  -8.603   7.345  1.00  0.620          H  
ATOM    158 1HG  GLN A  11      13.855  -9.310   9.053  1.00  0.620          H  
ATOM    159 2HG  GLN A  11      12.528 -10.033  10.002  1.00  0.620          H  
ATOM    160 1HE2 GLN A  11      14.198 -12.765   8.119  1.00  0.620          H  
ATOM    161 2HE2 GLN A  11      14.667 -11.639   9.348  1.00  0.620          H  
ATOM    162  N   ILE A  12       9.504  -7.030   7.814  1.00  0.350          N  
ATOM    163  CA  ILE A  12       8.719  -6.235   6.888  1.00  0.360          C  
ATOM    164  C   ILE A  12       8.276  -4.921   7.497  1.00  0.330          C  
ATOM    165  O   ILE A  12       8.419  -3.879   6.847  1.00  0.330          O  
ATOM    166  CB  ILE A  12       7.556  -7.063   6.323  1.00  0.500          C  
ATOM    167  CG1 ILE A  12       8.172  -8.187   5.422  1.00  0.500          C  
ATOM    168  CG2 ILE A  12       6.589  -6.156   5.520  1.00  0.500          C  
ATOM    169  CD1 ILE A  12       7.242  -9.298   5.027  1.00  0.500          C  
ATOM    170  H   ILE A  12       9.091  -7.878   8.212  1.00  0.420          H  
ATOM    171  HA  ILE A  12       9.353  -5.997   6.040  1.00  0.430          H  
ATOM    172  HB  ILE A  12       7.027  -7.551   7.140  1.00  0.600          H  
ATOM    173 1HG1 ILE A  12       8.530  -7.718   4.512  1.00  0.600          H  
ATOM    174 2HG1 ILE A  12       9.023  -8.635   5.941  1.00  0.600          H  
ATOM    175 1HG2 ILE A  12       5.798  -6.753   5.122  1.00  0.600          H  
ATOM    176 2HG2 ILE A  12       6.158  -5.386   6.162  1.00  0.600          H  
ATOM    177 3HG2 ILE A  12       7.124  -5.675   4.697  1.00  0.600          H  
ATOM    178 1HD1 ILE A  12       7.772 -10.007   4.392  1.00  0.600          H  
ATOM    179 2HD1 ILE A  12       6.929  -9.802   5.904  1.00  0.600          H  
ATOM    180 3HD1 ILE A  12       6.383  -8.923   4.495  1.00  0.600          H  
ATOM    181  N   ASN A  13       7.726  -4.936   8.714  1.00  0.330          N  
ATOM    182  CA  ASN A  13       7.329  -3.674   9.308  1.00  0.350          C  
ATOM    183  C   ASN A  13       8.538  -2.775   9.549  1.00  0.320          C  
ATOM    184  O   ASN A  13       8.449  -1.557   9.342  1.00  0.340          O  
ATOM    185  CB  ASN A  13       6.536  -3.878  10.578  1.00  0.480          C  
ATOM    186  CG  ASN A  13       5.104  -4.306  10.324  1.00  0.480          C  
ATOM    187  OD1 ASN A  13       4.573  -4.240   9.207  1.00  0.480          O  
ATOM    188  ND2 ASN A  13       4.446  -4.691  11.374  1.00  0.480          N  
ATOM    189  H   ASN A  13       7.590  -5.813   9.226  1.00  0.400          H  
ATOM    190  HA  ASN A  13       6.684  -3.150   8.600  1.00  0.420          H  
ATOM    191 1HB  ASN A  13       7.025  -4.651  11.175  1.00  0.580          H  
ATOM    192 2HB  ASN A  13       6.548  -2.972  11.165  1.00  0.580          H  
ATOM    193 1HD2 ASN A  13       3.479  -4.936  11.282  1.00  0.580          H  
ATOM    194 2HD2 ASN A  13       4.904  -4.717  12.261  1.00  0.580          H  
ATOM    195  N   THR A  14       9.689  -3.365   9.925  1.00  0.310          N  
ATOM    196  CA  THR A  14      10.894  -2.586  10.134  1.00  0.320          C  
ATOM    197  C   THR A  14      11.295  -1.947   8.827  1.00  0.290          C  
ATOM    198  O   THR A  14      11.577  -0.751   8.801  1.00  0.320          O  
ATOM    199  CB  THR A  14      12.065  -3.436  10.670  1.00  0.440          C  
ATOM    200  OG1 THR A  14      11.713  -3.983  11.946  1.00  0.440          O  
ATOM    201  CG2 THR A  14      13.313  -2.568  10.825  1.00  0.440          C  
ATOM    202  H   THR A  14       9.736  -4.363  10.121  1.00  0.370          H  
ATOM    203  HA  THR A  14      10.686  -1.796  10.852  1.00  0.380          H  
ATOM    204  HB  THR A  14      12.271  -4.254   9.979  1.00  0.530          H  
ATOM    205  HG1 THR A  14      11.027  -4.660  11.802  1.00  0.530          H  
ATOM    206 1HG2 THR A  14      14.126  -3.176  11.211  1.00  0.530          H  
ATOM    207 2HG2 THR A  14      13.611  -2.148   9.863  1.00  0.530          H  
ATOM    208 3HG2 THR A  14      13.109  -1.753  11.519  1.00  0.530          H  
ATOM    209  N   THR A  15      11.281  -2.713   7.730  1.00  0.280          N  
ATOM    210  CA  THR A  15      11.673  -2.172   6.444  1.00  0.320          C  
ATOM    211  C   THR A  15      10.797  -0.992   6.060  1.00  0.300          C  
ATOM    212  O   THR A  15      11.316   0.049   5.647  1.00  0.340          O  
ATOM    213  CB  THR A  15      11.595  -3.243   5.337  1.00  0.430          C  
ATOM    214  OG1 THR A  15      12.509  -4.314   5.639  1.00  0.430          O  
ATOM    215  CG2 THR A  15      11.967  -2.615   3.975  1.00  0.430          C  
ATOM    216  H   THR A  15      11.054  -3.708   7.794  1.00  0.340          H  
ATOM    217  HA  THR A  15      12.703  -1.825   6.519  1.00  0.380          H  
ATOM    218  HB  THR A  15      10.583  -3.647   5.289  1.00  0.520          H  
ATOM    219  HG1 THR A  15      12.175  -4.819   6.416  1.00  0.520          H  
ATOM    220 1HG2 THR A  15      11.915  -3.378   3.204  1.00  0.520          H  
ATOM    221 2HG2 THR A  15      11.276  -1.811   3.727  1.00  0.520          H  
ATOM    222 3HG2 THR A  15      12.979  -2.216   4.027  1.00  0.520          H  
ATOM    223  N   LEU A  16       9.472  -1.127   6.202  1.00  0.290          N  
ATOM    224  CA  LEU A  16       8.606  -0.028   5.810  1.00  0.320          C  
ATOM    225  C   LEU A  16       8.893   1.215   6.638  1.00  0.300          C  
ATOM    226  O   LEU A  16       8.945   2.331   6.100  1.00  0.310          O  
ATOM    227  CB  LEU A  16       7.125  -0.408   6.006  1.00  0.440          C  
ATOM    228  CG  LEU A  16       6.518  -1.492   5.063  1.00  0.440          C  
ATOM    229  CD1 LEU A  16       5.116  -1.856   5.578  1.00  0.440          C  
ATOM    230  CD2 LEU A  16       6.433  -0.971   3.613  1.00  0.440          C  
ATOM    231  H   LEU A  16       9.086  -2.013   6.543  1.00  0.350          H  
ATOM    232  HA  LEU A  16       8.799   0.212   4.771  1.00  0.380          H  
ATOM    233 1HB  LEU A  16       7.011  -0.772   7.030  1.00  0.520          H  
ATOM    234 2HB  LEU A  16       6.525   0.494   5.898  1.00  0.520          H  
ATOM    235  HG  LEU A  16       7.136  -2.393   5.093  1.00  0.520          H  
ATOM    236 1HD1 LEU A  16       4.698  -2.616   4.932  1.00  0.520          H  
ATOM    237 2HD1 LEU A  16       5.183  -2.240   6.598  1.00  0.520          H  
ATOM    238 3HD1 LEU A  16       4.480  -0.974   5.561  1.00  0.520          H  
ATOM    239 1HD2 LEU A  16       5.998  -1.749   2.976  1.00  0.520          H  
ATOM    240 2HD2 LEU A  16       5.806  -0.074   3.573  1.00  0.520          H  
ATOM    241 3HD2 LEU A  16       7.426  -0.731   3.242  1.00  0.520          H  
ATOM    242  N   LEU A  17       9.122   1.039   7.937  1.00  0.320          N  
ATOM    243  CA  LEU A  17       9.376   2.196   8.765  1.00  0.400          C  
ATOM    244  C   LEU A  17      10.731   2.807   8.441  1.00  0.420          C  
ATOM    245  O   LEU A  17      10.825   4.029   8.329  1.00  0.470          O  
ATOM    246  CB  LEU A  17       9.250   1.841  10.248  1.00  0.530          C  
ATOM    247  CG  LEU A  17       9.380   3.015  11.276  1.00  0.530          C  
ATOM    248  CD1 LEU A  17       8.289   4.108  11.005  1.00  0.530          C  
ATOM    249  CD2 LEU A  17       9.212   2.444  12.680  1.00  0.530          C  
ATOM    250  H   LEU A  17       9.044   0.106   8.363  1.00  0.380          H  
ATOM    251  HA  LEU A  17       8.621   2.934   8.525  1.00  0.480          H  
ATOM    252 1HB  LEU A  17       8.288   1.358  10.404  1.00  0.630          H  
ATOM    253 2HB  LEU A  17      10.030   1.108  10.479  1.00  0.630          H  
ATOM    254  HG  LEU A  17      10.371   3.489  11.184  1.00  0.630          H  
ATOM    255 1HD1 LEU A  17       8.392   4.911  11.738  1.00  0.630          H  
ATOM    256 2HD1 LEU A  17       8.408   4.537  10.016  1.00  0.630          H  
ATOM    257 3HD1 LEU A  17       7.296   3.671  11.094  1.00  0.630          H  
ATOM    258 1HD2 LEU A  17       9.308   3.247  13.413  1.00  0.630          H  
ATOM    259 2HD2 LEU A  17       8.229   1.979  12.773  1.00  0.630          H  
ATOM    260 3HD2 LEU A  17       9.987   1.695  12.855  1.00  0.630          H  
ATOM    261  N   ASP A  18      11.774   1.981   8.232  1.00  0.440          N  
ATOM    262  CA  ASP A  18      13.093   2.514   7.920  1.00  0.530          C  
ATOM    263  C   ASP A  18      13.039   3.355   6.653  1.00  0.500          C  
ATOM    264  O   ASP A  18      13.677   4.408   6.583  1.00  0.560          O  
ATOM    265  CB  ASP A  18      14.142   1.410   7.695  1.00  0.710          C  
ATOM    266  CG  ASP A  18      14.645   0.645   8.955  1.00  0.710          C  
ATOM    267  OD1 ASP A  18      14.374   1.037  10.063  1.00  0.710          O  
ATOM    268  OD2 ASP A  18      15.350  -0.323   8.758  1.00  0.710          O  
ATOM    269  H   ASP A  18      11.656   0.977   8.342  1.00  0.530          H  
ATOM    270  HA  ASP A  18      13.415   3.146   8.750  1.00  0.640          H  
ATOM    271 1HB  ASP A  18      13.711   0.670   7.014  1.00  0.850          H  
ATOM    272 2HB  ASP A  18      15.005   1.839   7.188  1.00  0.850          H  
ATOM    273  N   LEU A  19      12.265   2.909   5.651  1.00  0.420          N  
ATOM    274  CA  LEU A  19      12.158   3.679   4.419  1.00  0.450          C  
ATOM    275  C   LEU A  19      11.511   5.031   4.704  1.00  0.390          C  
ATOM    276  O   LEU A  19      11.981   6.065   4.207  1.00  0.460          O  
ATOM    277  CB  LEU A  19      11.322   2.899   3.392  1.00  0.620          C  
ATOM    278  CG  LEU A  19      11.968   1.606   2.801  1.00  0.620          C  
ATOM    279  CD1 LEU A  19      10.909   0.848   1.997  1.00  0.620          C  
ATOM    280  CD2 LEU A  19      13.166   1.964   1.918  1.00  0.620          C  
ATOM    281  H   LEU A  19      11.795   1.999   5.738  1.00  0.500          H  
ATOM    282  HA  LEU A  19      13.156   3.863   4.035  1.00  0.540          H  
ATOM    283 1HB  LEU A  19      10.391   2.600   3.876  1.00  0.740          H  
ATOM    284 2HB  LEU A  19      11.078   3.564   2.567  1.00  0.740          H  
ATOM    285  HG  LEU A  19      12.305   0.965   3.609  1.00  0.740          H  
ATOM    286 1HD1 LEU A  19      11.344  -0.065   1.594  1.00  0.740          H  
ATOM    287 2HD1 LEU A  19      10.076   0.593   2.650  1.00  0.740          H  
ATOM    288 3HD1 LEU A  19      10.552   1.472   1.179  1.00  0.740          H  
ATOM    289 1HD2 LEU A  19      13.598   1.051   1.514  1.00  0.740          H  
ATOM    290 2HD2 LEU A  19      12.838   2.603   1.098  1.00  0.740          H  
ATOM    291 3HD2 LEU A  19      13.928   2.486   2.495  1.00  0.740          H  
ATOM    292  N   SER A  20      10.468   5.046   5.545  1.00  0.310          N  
ATOM    293  CA  SER A  20       9.832   6.300   5.928  1.00  0.290          C  
ATOM    294  C   SER A  20      10.773   7.197   6.728  1.00  0.350          C  
ATOM    295  O   SER A  20      10.756   8.413   6.546  1.00  0.360          O  
ATOM    296  CB  SER A  20       8.553   6.049   6.681  1.00  0.410          C  
ATOM    297  OG  SER A  20       7.581   5.509   5.844  1.00  0.410          O  
ATOM    298  H   SER A  20      10.067   4.159   5.879  1.00  0.370          H  
ATOM    299  HA  SER A  20       9.572   6.832   5.012  1.00  0.350          H  
ATOM    300 1HB  SER A  20       8.740   5.367   7.506  1.00  0.500          H  
ATOM    301 2HB  SER A  20       8.205   6.979   7.099  1.00  0.500          H  
ATOM    302  HG  SER A  20       6.819   5.357   6.398  1.00  0.500          H  
ATOM    303  N   ASP A  21      11.592   6.615   7.615  1.00  0.450          N  
ATOM    304  CA  ASP A  21      12.550   7.407   8.384  1.00  0.570          C  
ATOM    305  C   ASP A  21      13.536   8.092   7.457  1.00  0.600          C  
ATOM    306  O   ASP A  21      13.856   9.268   7.646  1.00  0.720          O  
ATOM    307  CB  ASP A  21      13.357   6.539   9.367  1.00  0.750          C  
ATOM    308  CG  ASP A  21      12.624   6.042  10.630  1.00  0.750          C  
ATOM    309  OD1 ASP A  21      11.613   6.591  11.004  1.00  0.750          O  
ATOM    310  OD2 ASP A  21      13.124   5.128  11.229  1.00  0.750          O  
ATOM    311  H   ASP A  21      11.504   5.611   7.776  1.00  0.540          H  
ATOM    312  HA  ASP A  21      12.019   8.175   8.925  1.00  0.680          H  
ATOM    313 1HB  ASP A  21      13.720   5.666   8.833  1.00  0.900          H  
ATOM    314 2HB  ASP A  21      14.237   7.097   9.682  1.00  0.900          H  
ATOM    315  N   GLU A  22      13.997   7.382   6.417  1.00  0.610          N  
ATOM    316  CA  GLU A  22      14.926   8.006   5.487  1.00  0.700          C  
ATOM    317  C   GLU A  22      14.270   9.195   4.786  1.00  0.710          C  
ATOM    318  O   GLU A  22      14.891  10.258   4.667  1.00  0.830          O  
ATOM    319  CB  GLU A  22      15.412   6.994   4.435  1.00  0.940          C  
ATOM    320  CG  GLU A  22      16.356   5.905   4.959  1.00  0.940          C  
ATOM    321  CD  GLU A  22      16.712   4.871   3.903  1.00  0.940          C  
ATOM    322  OE1 GLU A  22      16.154   4.925   2.832  1.00  0.940          O  
ATOM    323  OE2 GLU A  22      17.538   4.032   4.176  1.00  0.940          O  
ATOM    324  H   GLU A  22      13.750   6.390   6.330  1.00  0.730          H  
ATOM    325  HA  GLU A  22      15.786   8.368   6.047  1.00  0.840          H  
ATOM    326 1HB  GLU A  22      14.546   6.492   4.002  1.00  1.130          H  
ATOM    327 2HB  GLU A  22      15.916   7.523   3.630  1.00  1.130          H  
ATOM    328 1HG  GLU A  22      17.269   6.377   5.314  1.00  1.130          H  
ATOM    329 2HG  GLU A  22      15.888   5.409   5.805  1.00  1.130          H  
ATOM    330  N   MET A  23      13.012   9.023   4.343  1.00  0.600          N  
ATOM    331  CA  MET A  23      12.277  10.102   3.701  1.00  0.650          C  
ATOM    332  C   MET A  23      10.763   9.822   3.531  1.00  0.750          C  
ATOM    333  O   MET A  23      10.403   8.950   2.741  1.00  1.400          O  
ATOM    334  CB  MET A  23      12.882  10.350   2.306  1.00  0.890          C  
ATOM    335  CG  MET A  23      12.248  11.488   1.486  1.00  0.890          C  
ATOM    336  SD  MET A  23      13.012  11.709  -0.147  1.00  0.890          S  
ATOM    337  CE  MET A  23      14.582  12.486   0.248  1.00  0.890          C  
ATOM    338  H   MET A  23      12.573   8.100   4.443  1.00  0.720          H  
ATOM    339  HA  MET A  23      12.423  10.990   4.302  1.00  0.780          H  
ATOM    340 1HB  MET A  23      13.935  10.564   2.406  1.00  1.070          H  
ATOM    341 2HB  MET A  23      12.796   9.435   1.720  1.00  1.070          H  
ATOM    342 1HG  MET A  23      11.187  11.296   1.342  1.00  1.070          H  
ATOM    343 2HG  MET A  23      12.358  12.419   2.028  1.00  1.070          H  
ATOM    344 1HE  MET A  23      15.133  12.678  -0.674  1.00  1.070          H  
ATOM    345 2HE  MET A  23      14.402  13.429   0.764  1.00  1.070          H  
ATOM    346 3HE  MET A  23      15.173  11.832   0.888  1.00  1.070          H  
ATOM    347  N   LEU A  24       9.847  10.618   4.124  1.00  0.810          N  
ATOM    348  CA  LEU A  24      10.071  11.628   5.163  1.00  0.620          C  
ATOM    349  C   LEU A  24       8.824  11.764   6.048  1.00  0.440          C  
ATOM    350  O   LEU A  24       8.805  11.468   7.246  1.00  0.450          O  
ATOM    351  CB  LEU A  24      10.385  13.009   4.544  1.00  0.940          C  
ATOM    352  CG  LEU A  24      10.651  14.175   5.523  1.00  0.940          C  
ATOM    353  CD1 LEU A  24      11.878  13.867   6.389  1.00  0.940          C  
ATOM    354  CD2 LEU A  24      10.859  15.443   4.710  1.00  0.940          C  
ATOM    355  H   LEU A  24       8.897  10.464   3.832  1.00  0.970          H  
ATOM    356  HA  LEU A  24      10.884  11.290   5.802  1.00  0.740          H  
ATOM    357 1HB  LEU A  24      11.263  12.928   3.939  1.00  1.130          H  
ATOM    358 2HB  LEU A  24       9.565  13.305   3.897  1.00  1.130          H  
ATOM    359  HG  LEU A  24       9.796  14.312   6.187  1.00  1.130          H  
ATOM    360 1HD1 LEU A  24      12.056  14.703   7.066  1.00  1.130          H  
ATOM    361 2HD1 LEU A  24      11.719  12.970   6.982  1.00  1.130          H  
ATOM    362 3HD1 LEU A  24      12.752  13.727   5.751  1.00  1.130          H  
ATOM    363 1HD2 LEU A  24      11.043  16.284   5.381  1.00  1.130          H  
ATOM    364 2HD2 LEU A  24      11.716  15.316   4.046  1.00  1.130          H  
ATOM    365 3HD2 LEU A  24       9.967  15.644   4.115  1.00  1.130          H  
ATOM    366  N   ALA A  25       7.746  12.202   5.400  1.00  0.520          N  
ATOM    367  CA  ALA A  25       6.499  12.603   6.040  1.00  0.600          C  
ATOM    368  C   ALA A  25       5.599  11.451   6.447  1.00  0.520          C  
ATOM    369  O   ALA A  25       4.498  11.681   6.933  1.00  0.620          O  
ATOM    370  CB  ALA A  25       5.736  13.511   5.101  1.00  0.810          C  
ATOM    371  H   ALA A  25       7.827  12.356   4.407  1.00  0.620          H  
ATOM    372  HA  ALA A  25       6.752  13.156   6.943  1.00  0.720          H  
ATOM    373 1HB  ALA A  25       4.815  13.852   5.581  1.00  0.970          H  
ATOM    374 2HB  ALA A  25       6.354  14.371   4.841  1.00  0.970          H  
ATOM    375 3HB  ALA A  25       5.495  12.958   4.214  1.00  0.970          H  
ATOM    376  N   LEU A  26       6.019  10.216   6.210  1.00  0.410          N  
ATOM    377  CA  LEU A  26       5.181   9.095   6.587  1.00  0.340          C  
ATOM    378  C   LEU A  26       5.708   8.326   7.799  1.00  0.340          C  
ATOM    379  O   LEU A  26       5.171   7.271   8.130  1.00  0.350          O  
ATOM    380  CB  LEU A  26       5.027   8.101   5.412  1.00  0.500          C  
ATOM    381  CG  LEU A  26       3.922   8.402   4.348  1.00  0.500          C  
ATOM    382  CD1 LEU A  26       4.348   9.536   3.442  1.00  0.500          C  
ATOM    383  CD2 LEU A  26       3.649   7.131   3.536  1.00  0.500          C  
ATOM    384  H   LEU A  26       6.920  10.060   5.784  1.00  0.490          H  
ATOM    385  HA  LEU A  26       4.196   9.481   6.838  1.00  0.410          H  
ATOM    386 1HB  LEU A  26       5.984   8.047   4.887  1.00  0.600          H  
ATOM    387 2HB  LEU A  26       4.822   7.114   5.816  1.00  0.600          H  
ATOM    388  HG  LEU A  26       3.004   8.708   4.849  1.00  0.600          H  
ATOM    389 1HD1 LEU A  26       3.563   9.708   2.719  1.00  0.600          H  
ATOM    390 2HD1 LEU A  26       4.506  10.435   4.014  1.00  0.600          H  
ATOM    391 3HD1 LEU A  26       5.265   9.267   2.924  1.00  0.600          H  
ATOM    392 1HD2 LEU A  26       2.874   7.321   2.801  1.00  0.600          H  
ATOM    393 2HD2 LEU A  26       4.561   6.818   3.022  1.00  0.600          H  
ATOM    394 3HD2 LEU A  26       3.323   6.334   4.204  1.00  0.600          H  
ATOM    395  N   GLN A  27       6.638   8.879   8.580  1.00  0.350          N  
ATOM    396  CA  GLN A  27       7.108   8.094   9.738  1.00  0.370          C  
ATOM    397  C   GLN A  27       5.983   7.665  10.693  1.00  0.360          C  
ATOM    398  O   GLN A  27       5.929   6.504  11.127  1.00  0.360          O  
ATOM    399  CB  GLN A  27       8.108   8.903  10.560  1.00  0.510          C  
ATOM    400  CG  GLN A  27       9.441   9.102   9.928  1.00  0.510          C  
ATOM    401  CD  GLN A  27      10.328  10.000  10.781  1.00  0.510          C  
ATOM    402  OE1 GLN A  27      10.062  11.196  10.967  1.00  0.510          O  
ATOM    403  NE2 GLN A  27      11.365   9.409  11.339  1.00  0.510          N  
ATOM    404  H   GLN A  27       7.074   9.778   8.321  1.00  0.420          H  
ATOM    405  HA  GLN A  27       7.597   7.194   9.372  1.00  0.440          H  
ATOM    406 1HB  GLN A  27       7.690   9.888  10.766  1.00  0.610          H  
ATOM    407 2HB  GLN A  27       8.268   8.411  11.518  1.00  0.610          H  
ATOM    408 1HG  GLN A  27       9.916   8.125   9.843  1.00  0.610          H  
ATOM    409 2HG  GLN A  27       9.328   9.550   8.940  1.00  0.610          H  
ATOM    410 1HE2 GLN A  27      11.987   9.920  11.927  1.00  0.610          H  
ATOM    411 2HE2 GLN A  27      11.521   8.405  11.175  1.00  0.610          H  
ATOM    412  N   GLN A  28       5.059   8.583  10.970  1.00  0.380          N  
ATOM    413  CA  GLN A  28       3.935   8.352  11.875  1.00  0.380          C  
ATOM    414  C   GLN A  28       2.835   7.533  11.219  1.00  0.370          C  
ATOM    415  O   GLN A  28       1.922   7.041  11.887  1.00  0.370          O  
ATOM    416  CB  GLN A  28       3.349   9.697  12.348  1.00  0.530          C  
ATOM    417  CG  GLN A  28       2.567  10.500  11.256  1.00  0.530          C  
ATOM    418  CD  GLN A  28       3.471  11.351  10.366  1.00  0.530          C  
ATOM    419  OE1 GLN A  28       4.654  11.029  10.174  1.00  0.530          O  
ATOM    420  NE2 GLN A  28       2.926  12.414   9.808  1.00  0.530          N  
ATOM    421  H   GLN A  28       5.171   9.504  10.548  1.00  0.460          H  
ATOM    422  HA  GLN A  28       4.298   7.801  12.741  1.00  0.460          H  
ATOM    423 1HB  GLN A  28       2.669   9.522  13.180  1.00  0.640          H  
ATOM    424 2HB  GLN A  28       4.157  10.331  12.715  1.00  0.640          H  
ATOM    425 1HG  GLN A  28       1.985   9.846  10.627  1.00  0.640          H  
ATOM    426 2HG  GLN A  28       1.883  11.182  11.763  1.00  0.640          H  
ATOM    427 1HE2 GLN A  28       3.463  13.008   9.203  1.00  0.640          H  
ATOM    428 2HE2 GLN A  28       1.935  12.631   9.956  1.00  0.640          H  
ATOM    429  N   VAL A  29       2.918   7.414   9.905  1.00  0.400          N  
ATOM    430  CA  VAL A  29       1.933   6.733   9.115  1.00  0.410          C  
ATOM    431  C   VAL A  29       2.257   5.276   9.158  1.00  0.400          C  
ATOM    432  O   VAL A  29       1.379   4.460   9.421  1.00  0.410          O  
ATOM    433  CB  VAL A  29       1.914   7.283   7.687  1.00  0.570          C  
ATOM    434  CG1 VAL A  29       1.006   6.518   6.842  1.00  0.570          C  
ATOM    435  CG2 VAL A  29       1.486   8.727   7.736  1.00  0.570          C  
ATOM    436  H   VAL A  29       3.745   7.775   9.443  1.00  0.480          H  
ATOM    437  HA  VAL A  29       0.948   6.890   9.558  1.00  0.490          H  
ATOM    438  HB  VAL A  29       2.885   7.207   7.254  1.00  0.680          H  
ATOM    439 1HG1 VAL A  29       1.035   6.973   5.873  1.00  0.680          H  
ATOM    440 2HG1 VAL A  29       1.316   5.478   6.777  1.00  0.680          H  
ATOM    441 3HG1 VAL A  29       0.016   6.568   7.248  1.00  0.680          H  
ATOM    442 1HG2 VAL A  29       1.468   9.145   6.728  1.00  0.680          H  
ATOM    443 2HG2 VAL A  29       0.492   8.801   8.174  1.00  0.680          H  
ATOM    444 3HG2 VAL A  29       2.181   9.299   8.339  1.00  0.680          H  
ATOM    445  N   VAL A  30       3.517   4.941   8.900  1.00  0.380          N  
ATOM    446  CA  VAL A  30       3.894   3.552   8.956  1.00  0.390          C  
ATOM    447  C   VAL A  30       3.730   3.073  10.378  1.00  0.360          C  
ATOM    448  O   VAL A  30       3.141   2.019  10.602  1.00  0.360          O  
ATOM    449  CB  VAL A  30       5.310   3.290   8.443  1.00  0.540          C  
ATOM    450  CG1 VAL A  30       5.678   1.849   8.731  1.00  0.540          C  
ATOM    451  CG2 VAL A  30       5.356   3.538   6.952  1.00  0.540          C  
ATOM    452  H   VAL A  30       4.191   5.678   8.681  1.00  0.460          H  
ATOM    453  HA  VAL A  30       3.217   2.983   8.327  1.00  0.470          H  
ATOM    454  HB  VAL A  30       6.018   3.947   8.950  1.00  0.650          H  
ATOM    455 1HG1 VAL A  30       6.638   1.654   8.369  1.00  0.650          H  
ATOM    456 2HG1 VAL A  30       5.663   1.669   9.792  1.00  0.650          H  
ATOM    457 3HG1 VAL A  30       4.971   1.174   8.239  1.00  0.650          H  
ATOM    458 1HG2 VAL A  30       6.365   3.339   6.579  1.00  0.650          H  
ATOM    459 2HG2 VAL A  30       4.651   2.879   6.450  1.00  0.650          H  
ATOM    460 3HG2 VAL A  30       5.082   4.575   6.752  1.00  0.650          H  
ATOM    461  N   LYS A  31       4.200   3.833  11.374  1.00  0.330          N  
ATOM    462  CA  LYS A  31       3.984   3.343  12.722  1.00  0.320          C  
ATOM    463  C   LYS A  31       2.504   3.038  12.971  1.00  0.310          C  
ATOM    464  O   LYS A  31       2.182   1.967  13.500  1.00  0.310          O  
ATOM    465  CB  LYS A  31       4.470   4.326  13.780  1.00  0.450          C  
ATOM    466  CG  LYS A  31       4.257   3.794  15.204  1.00  0.450          C  
ATOM    467  CD  LYS A  31       4.764   4.730  16.278  1.00  0.450          C  
ATOM    468  CE  LYS A  31       4.419   4.159  17.652  1.00  0.450          C  
ATOM    469  NZ  LYS A  31       4.883   5.021  18.764  1.00  0.450          N  
ATOM    470  H   LYS A  31       4.721   4.701  11.201  1.00  0.400          H  
ATOM    471  HA  LYS A  31       4.541   2.413  12.836  1.00  0.380          H  
ATOM    472 1HB  LYS A  31       5.530   4.535  13.628  1.00  0.540          H  
ATOM    473 2HB  LYS A  31       3.928   5.269  13.675  1.00  0.540          H  
ATOM    474 1HG  LYS A  31       3.190   3.632  15.384  1.00  0.540          H  
ATOM    475 2HG  LYS A  31       4.760   2.832  15.306  1.00  0.540          H  
ATOM    476 1HD  LYS A  31       5.845   4.845  16.192  1.00  0.540          H  
ATOM    477 2HD  LYS A  31       4.294   5.706  16.164  1.00  0.540          H  
ATOM    478 1HE  LYS A  31       3.335   4.050  17.723  1.00  0.540          H  
ATOM    479 2HE  LYS A  31       4.875   3.174  17.753  1.00  0.540          H  
ATOM    480 1HZ  LYS A  31       4.611   4.579  19.634  1.00  0.540          H  
ATOM    481 2HZ  LYS A  31       5.887   5.118  18.728  1.00  0.540          H  
ATOM    482 3HZ  LYS A  31       4.452   5.930  18.696  1.00  0.540          H  
ATOM    483  N   ALA A  32       1.592   3.957  12.598  1.00  0.300          N  
ATOM    484  CA  ALA A  32       0.174   3.710  12.812  1.00  0.290          C  
ATOM    485  C   ALA A  32      -0.322   2.473  12.069  1.00  0.280          C  
ATOM    486  O   ALA A  32      -1.099   1.692  12.627  1.00  0.270          O  
ATOM    487  CB  ALA A  32      -0.630   4.914  12.365  1.00  0.410          C  
ATOM    488  H   ALA A  32       1.870   4.853  12.186  1.00  0.360          H  
ATOM    489  HA  ALA A  32       0.023   3.550  13.879  1.00  0.350          H  
ATOM    490 1HB  ALA A  32      -1.686   4.742  12.556  1.00  0.490          H  
ATOM    491 2HB  ALA A  32      -0.297   5.796  12.913  1.00  0.490          H  
ATOM    492 3HB  ALA A  32      -0.472   5.072  11.297  1.00  0.490          H  
ATOM    493  N   LEU A  33       0.132   2.272  10.822  1.00  0.310          N  
ATOM    494  CA  LEU A  33      -0.275   1.115  10.029  1.00  0.320          C  
ATOM    495  C   LEU A  33       0.196  -0.179  10.664  1.00  0.340          C  
ATOM    496  O   LEU A  33      -0.546  -1.164  10.735  1.00  0.350          O  
ATOM    497  CB  LEU A  33       0.320   1.226   8.609  1.00  0.440          C  
ATOM    498  CG  LEU A  33      -0.255   2.338   7.683  1.00  0.440          C  
ATOM    499  CD1 LEU A  33       0.632   2.508   6.440  1.00  0.440          C  
ATOM    500  CD2 LEU A  33      -1.615   1.950   7.249  1.00  0.440          C  
ATOM    501  H   LEU A  33       0.736   2.981  10.394  1.00  0.370          H  
ATOM    502  HA  LEU A  33      -1.360   1.092   9.988  1.00  0.380          H  
ATOM    503 1HB  LEU A  33       1.389   1.402   8.711  1.00  0.530          H  
ATOM    504 2HB  LEU A  33       0.183   0.272   8.112  1.00  0.530          H  
ATOM    505  HG  LEU A  33      -0.302   3.274   8.215  1.00  0.530          H  
ATOM    506 1HD1 LEU A  33       0.216   3.285   5.805  1.00  0.530          H  
ATOM    507 2HD1 LEU A  33       1.628   2.797   6.741  1.00  0.530          H  
ATOM    508 3HD1 LEU A  33       0.679   1.583   5.886  1.00  0.530          H  
ATOM    509 1HD2 LEU A  33      -2.007   2.697   6.618  1.00  0.530          H  
ATOM    510 2HD2 LEU A  33      -1.554   1.017   6.702  1.00  0.530          H  
ATOM    511 3HD2 LEU A  33      -2.269   1.840   8.101  1.00  0.530          H  
ATOM    512  N   ASN A  34       1.419  -0.170  11.181  1.00  0.350          N  
ATOM    513  CA  ASN A  34       1.964  -1.365  11.782  1.00  0.370          C  
ATOM    514  C   ASN A  34       1.151  -1.757  13.003  1.00  0.350          C  
ATOM    515  O   ASN A  34       0.670  -2.892  13.096  1.00  0.380          O  
ATOM    516  CB  ASN A  34       3.396  -1.123  12.216  1.00  0.510          C  
ATOM    517  CG  ASN A  34       4.372  -0.972  11.095  1.00  0.510          C  
ATOM    518  OD1 ASN A  34       4.139  -1.326   9.933  1.00  0.510          O  
ATOM    519  ND2 ASN A  34       5.506  -0.434  11.446  1.00  0.510          N  
ATOM    520  H   ASN A  34       1.997   0.666  11.074  1.00  0.420          H  
ATOM    521  HA  ASN A  34       1.921  -2.180  11.061  1.00  0.440          H  
ATOM    522 1HB  ASN A  34       3.434  -0.217  12.818  1.00  0.610          H  
ATOM    523 2HB  ASN A  34       3.719  -1.947  12.851  1.00  0.610          H  
ATOM    524 1HD2 ASN A  34       6.226  -0.293  10.764  1.00  0.610          H  
ATOM    525 2HD2 ASN A  34       5.658  -0.161  12.396  1.00  0.610          H  
ATOM    526  N   GLU A  35       0.959  -0.814  13.933  1.00  0.330          N  
ATOM    527  CA  GLU A  35       0.232  -1.149  15.151  1.00  0.330          C  
ATOM    528  C   GLU A  35      -1.230  -1.493  14.889  1.00  0.290          C  
ATOM    529  O   GLU A  35      -1.749  -2.469  15.448  1.00  0.310          O  
ATOM    530  CB  GLU A  35       0.306  -0.010  16.179  1.00  0.460          C  
ATOM    531  CG  GLU A  35       1.687   0.212  16.823  1.00  0.460          C  
ATOM    532  CD  GLU A  35       1.672   1.298  17.896  1.00  0.460          C  
ATOM    533  OE1 GLU A  35       0.670   1.962  18.023  1.00  0.460          O  
ATOM    534  OE2 GLU A  35       2.658   1.447  18.591  1.00  0.460          O  
ATOM    535  H   GLU A  35       1.361   0.122  13.790  1.00  0.400          H  
ATOM    536  HA  GLU A  35       0.702  -2.028  15.590  1.00  0.400          H  
ATOM    537 1HB  GLU A  35       0.023   0.926  15.686  1.00  0.550          H  
ATOM    538 2HB  GLU A  35      -0.415  -0.191  16.975  1.00  0.550          H  
ATOM    539 1HG  GLU A  35       2.027  -0.722  17.264  1.00  0.550          H  
ATOM    540 2HG  GLU A  35       2.393   0.495  16.040  1.00  0.550          H  
ATOM    541  N   SER A  36      -1.871  -0.747  13.985  1.00  0.260          N  
ATOM    542  CA  SER A  36      -3.272  -0.944  13.678  1.00  0.270          C  
ATOM    543  C   SER A  36      -3.556  -2.328  13.155  1.00  0.300          C  
ATOM    544  O   SER A  36      -4.488  -2.988  13.640  1.00  0.340          O  
ATOM    545  CB  SER A  36      -3.733   0.078  12.658  1.00  0.370          C  
ATOM    546  OG  SER A  36      -5.086  -0.103  12.336  1.00  0.370          O  
ATOM    547  H   SER A  36      -1.398   0.043  13.540  1.00  0.310          H  
ATOM    548  HA  SER A  36      -3.841  -0.805  14.596  1.00  0.320          H  
ATOM    549 1HB  SER A  36      -3.582   1.079  13.057  1.00  0.450          H  
ATOM    550 2HB  SER A  36      -3.122  -0.010  11.756  1.00  0.450          H  
ATOM    551  HG  SER A  36      -5.288   0.582  11.694  1.00  0.450          H  
ATOM    552  N   TYR A  37      -2.759  -2.808  12.199  1.00  0.330          N  
ATOM    553  CA  TYR A  37      -3.082  -4.105  11.660  1.00  0.420          C  
ATOM    554  C   TYR A  37      -2.619  -5.228  12.562  1.00  0.360          C  
ATOM    555  O   TYR A  37      -3.274  -6.263  12.613  1.00  0.450          O  
ATOM    556  CB  TYR A  37      -2.630  -4.200  10.209  1.00  0.550          C  
ATOM    557  CG  TYR A  37      -3.411  -3.144   9.439  1.00  0.550          C  
ATOM    558  CD1 TYR A  37      -2.746  -2.116   8.822  1.00  0.550          C  
ATOM    559  CD2 TYR A  37      -4.806  -3.144   9.443  1.00  0.550          C  
ATOM    560  CE1 TYR A  37      -3.447  -1.116   8.233  1.00  0.550          C  
ATOM    561  CE2 TYR A  37      -5.489  -2.119   8.850  1.00  0.550          C  
ATOM    562  CZ  TYR A  37      -4.817  -1.110   8.254  1.00  0.550          C  
ATOM    563  OH  TYR A  37      -5.509  -0.065   7.686  1.00  0.550          O  
ATOM    564  H   TYR A  37      -1.988  -2.245  11.815  1.00  0.400          H  
ATOM    565  HA  TYR A  37      -4.158  -4.186  11.651  1.00  0.500          H  
ATOM    566 1HB  TYR A  37      -1.561  -3.993  10.125  1.00  0.660          H  
ATOM    567 2HB  TYR A  37      -2.842  -5.186   9.795  1.00  0.660          H  
ATOM    568  HD1 TYR A  37      -1.660  -2.088   8.813  1.00  0.660          H  
ATOM    569  HD2 TYR A  37      -5.367  -3.936   9.927  1.00  0.660          H  
ATOM    570  HE1 TYR A  37      -2.924  -0.323   7.765  1.00  0.660          H  
ATOM    571  HE2 TYR A  37      -6.573  -2.105   8.865  1.00  0.660          H  
ATOM    572  HH  TYR A  37      -6.451  -0.248   7.724  1.00  0.660          H  
ATOM    573  N   ILE A  38      -1.590  -5.024  13.385  1.00  0.320          N  
ATOM    574  CA  ILE A  38      -1.232  -6.098  14.301  1.00  0.340          C  
ATOM    575  C   ILE A  38      -2.420  -6.422  15.206  1.00  0.320          C  
ATOM    576  O   ILE A  38      -2.723  -7.600  15.389  1.00  0.390          O  
ATOM    577  CB  ILE A  38       0.042  -5.782  15.117  1.00  0.470          C  
ATOM    578  CG1 ILE A  38       1.262  -5.796  14.155  1.00  0.470          C  
ATOM    579  CG2 ILE A  38       0.215  -6.819  16.261  1.00  0.470          C  
ATOM    580  CD1 ILE A  38       2.528  -5.199  14.712  1.00  0.470          C  
ATOM    581  H   ILE A  38      -1.023  -4.169  13.334  1.00  0.380          H  
ATOM    582  HA  ILE A  38      -1.029  -6.993  13.725  1.00  0.410          H  
ATOM    583  HB  ILE A  38      -0.038  -4.773  15.535  1.00  0.560          H  
ATOM    584 1HG1 ILE A  38       1.473  -6.829  13.892  1.00  0.560          H  
ATOM    585 2HG1 ILE A  38       1.000  -5.266  13.250  1.00  0.560          H  
ATOM    586 1HG2 ILE A  38       1.106  -6.598  16.835  1.00  0.560          H  
ATOM    587 2HG2 ILE A  38      -0.645  -6.784  16.935  1.00  0.560          H  
ATOM    588 3HG2 ILE A  38       0.298  -7.821  15.835  1.00  0.560          H  
ATOM    589 1HD1 ILE A  38       3.311  -5.264  13.966  1.00  0.560          H  
ATOM    590 2HD1 ILE A  38       2.351  -4.150  14.961  1.00  0.560          H  
ATOM    591 3HD1 ILE A  38       2.842  -5.734  15.599  1.00  0.560          H  
ATOM    592  N   ASP A  39      -3.115  -5.402  15.730  1.00  0.310          N  
ATOM    593  CA  ASP A  39      -4.276  -5.680  16.579  1.00  0.360          C  
ATOM    594  C   ASP A  39      -5.593  -5.972  15.819  1.00  0.410          C  
ATOM    595  O   ASP A  39      -6.431  -6.719  16.331  1.00  0.480          O  
ATOM    596  CB  ASP A  39      -4.523  -4.528  17.552  1.00  0.480          C  
ATOM    597  CG  ASP A  39      -3.445  -4.380  18.620  1.00  0.480          C  
ATOM    598  OD1 ASP A  39      -3.180  -5.330  19.329  1.00  0.480          O  
ATOM    599  OD2 ASP A  39      -2.911  -3.308  18.734  1.00  0.480          O  
ATOM    600  H   ASP A  39      -2.790  -4.438  15.574  1.00  0.370          H  
ATOM    601  HA  ASP A  39      -4.040  -6.562  17.172  1.00  0.430          H  
ATOM    602 1HB  ASP A  39      -4.576  -3.594  16.983  1.00  0.580          H  
ATOM    603 2HB  ASP A  39      -5.486  -4.667  18.039  1.00  0.580          H  
ATOM    604  N   LEU A  40      -5.801  -5.388  14.629  1.00  0.410          N  
ATOM    605  CA  LEU A  40      -7.043  -5.595  13.868  1.00  0.510          C  
ATOM    606  C   LEU A  40      -7.105  -6.912  13.076  1.00  0.420          C  
ATOM    607  O   LEU A  40      -8.182  -7.485  12.907  1.00  0.390          O  
ATOM    608  CB  LEU A  40      -7.263  -4.458  12.854  1.00  0.670          C  
ATOM    609  CG  LEU A  40      -8.603  -4.502  12.014  1.00  0.670          C  
ATOM    610  CD1 LEU A  40      -9.830  -4.404  12.925  1.00  0.670          C  
ATOM    611  CD2 LEU A  40      -8.586  -3.396  10.970  1.00  0.670          C  
ATOM    612  H   LEU A  40      -5.111  -4.734  14.249  1.00  0.490          H  
ATOM    613  HA  LEU A  40      -7.852  -5.595  14.589  1.00  0.610          H  
ATOM    614 1HB  LEU A  40      -7.223  -3.509  13.385  1.00  0.810          H  
ATOM    615 2HB  LEU A  40      -6.440  -4.479  12.149  1.00  0.810          H  
ATOM    616  HG  LEU A  40      -8.667  -5.441  11.514  1.00  0.810          H  
ATOM    617 1HD1 LEU A  40     -10.733  -4.456  12.315  1.00  0.810          H  
ATOM    618 2HD1 LEU A  40      -9.844  -5.226  13.637  1.00  0.810          H  
ATOM    619 3HD1 LEU A  40      -9.813  -3.459  13.463  1.00  0.810          H  
ATOM    620 1HD2 LEU A  40      -9.501  -3.447  10.370  1.00  0.810          H  
ATOM    621 2HD2 LEU A  40      -8.524  -2.425  11.462  1.00  0.810          H  
ATOM    622 3HD2 LEU A  40      -7.728  -3.533  10.328  1.00  0.810          H  
ATOM    623  N   LYS A  41      -5.967  -7.352  12.550  1.00  0.530          N  
ATOM    624  CA  LYS A  41      -5.826  -8.499  11.661  1.00  0.550          C  
ATOM    625  C   LYS A  41      -6.528  -9.822  12.005  1.00  0.400          C  
ATOM    626  O   LYS A  41      -6.487 -10.325  13.132  1.00  0.470          O  
ATOM    627  CB  LYS A  41      -4.332  -8.772  11.455  1.00  0.760          C  
ATOM    628  CG  LYS A  41      -4.031 -10.007  10.679  1.00  0.760          C  
ATOM    629  CD  LYS A  41      -2.602 -10.199  10.413  1.00  0.760          C  
ATOM    630  CE  LYS A  41      -2.354 -11.526   9.704  1.00  0.760          C  
ATOM    631  NZ  LYS A  41      -2.733 -12.704  10.574  1.00  0.760          N  
ATOM    632  H   LYS A  41      -5.105  -6.841  12.742  1.00  0.640          H  
ATOM    633  HA  LYS A  41      -6.221  -8.184  10.707  1.00  0.660          H  
ATOM    634 1HB  LYS A  41      -3.889  -7.943  10.911  1.00  0.910          H  
ATOM    635 2HB  LYS A  41      -3.833  -8.836  12.425  1.00  0.910          H  
ATOM    636 1HG  LYS A  41      -4.297 -10.799  11.323  1.00  0.910          H  
ATOM    637 2HG  LYS A  41      -4.607 -10.064   9.754  1.00  0.910          H  
ATOM    638 1HD  LYS A  41      -2.264  -9.397   9.771  1.00  0.910          H  
ATOM    639 2HD  LYS A  41      -2.043 -10.172  11.347  1.00  0.910          H  
ATOM    640 1HE  LYS A  41      -2.923 -11.564   8.777  1.00  0.910          H  
ATOM    641 2HE  LYS A  41      -1.303 -11.614   9.467  1.00  0.910          H  
ATOM    642 1HZ  LYS A  41      -2.537 -13.584  10.072  1.00  0.910          H  
ATOM    643 2HZ  LYS A  41      -2.208 -12.692  11.428  1.00  0.910          H  
ATOM    644 3HZ  LYS A  41      -3.753 -12.676  10.787  1.00  0.910          H  
ATOM    645  N   GLU A  42      -7.124 -10.394  10.948  1.00  0.340          N  
ATOM    646  CA  GLU A  42      -7.827 -11.691  10.945  1.00  0.330          C  
ATOM    647  C   GLU A  42      -6.808 -12.845  10.931  1.00  0.350          C  
ATOM    648  O   GLU A  42      -5.596 -12.630  10.972  1.00  0.390          O  
ATOM    649  CB  GLU A  42      -8.775 -11.851   9.749  1.00  0.470          C  
ATOM    650  CG  GLU A  42      -9.835 -10.795   9.639  1.00  0.470          C  
ATOM    651  CD  GLU A  42     -10.860 -10.739  10.772  1.00  0.470          C  
ATOM    652  OE1 GLU A  42     -11.172 -11.788  11.282  1.00  0.470          O  
ATOM    653  OE2 GLU A  42     -11.325  -9.633  11.140  1.00  0.470          O  
ATOM    654  H   GLU A  42      -7.090  -9.847  10.083  1.00  0.410          H  
ATOM    655  HA  GLU A  42      -8.415 -11.768  11.863  1.00  0.400          H  
ATOM    656 1HB  GLU A  42      -8.196 -11.855   8.830  1.00  0.560          H  
ATOM    657 2HB  GLU A  42      -9.284 -12.810   9.809  1.00  0.560          H  
ATOM    658 1HG  GLU A  42      -9.300  -9.923   9.620  1.00  0.560          H  
ATOM    659 2HG  GLU A  42     -10.351 -10.892   8.683  1.00  0.560          H  
ATOM    660  N   LEU A  43      -7.288 -14.082  10.887  1.00  0.380          N  
ATOM    661  CA  LEU A  43      -6.413 -15.256  10.989  1.00  0.470          C  
ATOM    662  C   LEU A  43      -5.607 -15.619   9.721  1.00  0.430          C  
ATOM    663  O   LEU A  43      -4.893 -16.621   9.716  1.00  0.470          O  
ATOM    664  CB  LEU A  43      -7.258 -16.477  11.382  1.00  0.620          C  
ATOM    665  CG  LEU A  43      -7.961 -16.438  12.779  1.00  0.620          C  
ATOM    666  CD1 LEU A  43      -8.854 -17.670  12.910  1.00  0.620          C  
ATOM    667  CD2 LEU A  43      -6.925 -16.414  13.909  1.00  0.620          C  
ATOM    668  H   LEU A  43      -8.287 -14.216  10.823  1.00  0.460          H  
ATOM    669  HA  LEU A  43      -5.687 -15.052  11.771  1.00  0.560          H  
ATOM    670 1HB  LEU A  43      -8.027 -16.616  10.626  1.00  0.750          H  
ATOM    671 2HB  LEU A  43      -6.610 -17.354  11.367  1.00  0.750          H  
ATOM    672  HG  LEU A  43      -8.590 -15.551  12.848  1.00  0.750          H  
ATOM    673 1HD1 LEU A  43      -9.363 -17.649  13.874  1.00  0.750          H  
ATOM    674 2HD1 LEU A  43      -9.595 -17.671  12.111  1.00  0.750          H  
ATOM    675 3HD1 LEU A  43      -8.244 -18.570  12.841  1.00  0.750          H  
ATOM    676 1HD2 LEU A  43      -7.443 -16.399  14.870  1.00  0.750          H  
ATOM    677 2HD2 LEU A  43      -6.300 -17.308  13.851  1.00  0.750          H  
ATOM    678 3HD2 LEU A  43      -6.298 -15.533  13.837  1.00  0.750          H  
ATOM    679  N   GLY A  44      -5.719 -14.831   8.654  1.00  0.380          N  
ATOM    680  CA  GLY A  44      -4.964 -15.083   7.425  1.00  0.350          C  
ATOM    681  C   GLY A  44      -3.562 -14.453   7.487  1.00  0.290          C  
ATOM    682  O   GLY A  44      -3.040 -14.167   8.570  1.00  0.290          O  
ATOM    683  H   GLY A  44      -6.338 -14.031   8.697  1.00  0.460          H  
ATOM    684 1HA  GLY A  44      -4.876 -16.157   7.266  1.00  0.420          H  
ATOM    685 2HA  GLY A  44      -5.511 -14.675   6.577  1.00  0.420          H  
ATOM    686  N   ASN A  45      -2.922 -14.299   6.327  1.00  0.270          N  
ATOM    687  CA  ASN A  45      -1.560 -13.746   6.227  1.00  0.220          C  
ATOM    688  C   ASN A  45      -1.580 -12.266   5.851  1.00  0.200          C  
ATOM    689  O   ASN A  45      -2.569 -11.796   5.283  1.00  0.260          O  
ATOM    690  CB  ASN A  45      -0.739 -14.527   5.222  1.00  0.330          C  
ATOM    691  CG  ASN A  45      -0.510 -15.949   5.650  1.00  0.330          C  
ATOM    692  OD1 ASN A  45      -0.284 -16.227   6.833  1.00  0.330          O  
ATOM    693  ND2 ASN A  45      -0.566 -16.856   4.710  1.00  0.330          N  
ATOM    694  H   ASN A  45      -3.403 -14.562   5.481  1.00  0.320          H  
ATOM    695  HA  ASN A  45      -1.076 -13.823   7.202  1.00  0.260          H  
ATOM    696 1HB  ASN A  45      -1.237 -14.519   4.255  1.00  0.390          H  
ATOM    697 2HB  ASN A  45       0.233 -14.039   5.095  1.00  0.390          H  
ATOM    698 1HD2 ASN A  45      -0.424 -17.821   4.937  1.00  0.390          H  
ATOM    699 2HD2 ASN A  45      -0.752 -16.590   3.764  1.00  0.390          H  
ATOM    700  N   TYR A  46      -0.491 -11.535   6.133  1.00  0.180          N  
ATOM    701  CA  TYR A  46      -0.417 -10.144   5.654  1.00  0.210          C  
ATOM    702  C   TYR A  46       0.134 -10.222   4.235  1.00  0.200          C  
ATOM    703  O   TYR A  46       1.004 -11.065   3.975  1.00  0.250          O  
ATOM    704  CB  TYR A  46       0.578  -9.289   6.413  1.00  0.280          C  
ATOM    705  CG  TYR A  46       0.378  -8.934   7.893  1.00  0.280          C  
ATOM    706  CD1 TYR A  46       0.744  -9.825   8.890  1.00  0.280          C  
ATOM    707  CD2 TYR A  46      -0.044  -7.662   8.243  1.00  0.280          C  
ATOM    708  CE1 TYR A  46       0.693  -9.463  10.200  1.00  0.280          C  
ATOM    709  CE2 TYR A  46      -0.099  -7.302   9.574  1.00  0.280          C  
ATOM    710  CZ  TYR A  46       0.277  -8.205  10.542  1.00  0.280          C  
ATOM    711  OH  TYR A  46       0.262  -7.843  11.841  1.00  0.280          O  
ATOM    712  H   TYR A  46       0.300 -11.966   6.633  1.00  0.220          H  
ATOM    713  HA  TYR A  46      -1.410  -9.688   5.634  1.00  0.250          H  
ATOM    714 1HB  TYR A  46       1.526  -9.709   6.279  1.00  0.340          H  
ATOM    715 2HB  TYR A  46       0.617  -8.338   5.888  1.00  0.340          H  
ATOM    716  HD1 TYR A  46       1.087 -10.821   8.637  1.00  0.340          H  
ATOM    717  HD2 TYR A  46      -0.312  -6.943   7.468  1.00  0.340          H  
ATOM    718  HE1 TYR A  46       0.996 -10.174  10.971  1.00  0.340          H  
ATOM    719  HE2 TYR A  46      -0.416  -6.301   9.859  1.00  0.340          H  
ATOM    720  HH  TYR A  46      -0.050  -6.935  11.903  1.00  0.340          H  
ATOM    721  N   THR A  47      -0.313  -9.337   3.336  1.00  0.210          N  
ATOM    722  CA  THR A  47       0.208  -9.301   1.960  1.00  0.250          C  
ATOM    723  C   THR A  47       0.708  -7.914   1.571  1.00  0.280          C  
ATOM    724  O   THR A  47       0.080  -6.909   1.895  1.00  0.300          O  
ATOM    725  CB  THR A  47      -0.862  -9.792   0.947  1.00  0.330          C  
ATOM    726  OG1 THR A  47      -1.204 -11.153   1.232  1.00  0.330          O  
ATOM    727  CG2 THR A  47      -0.372  -9.676  -0.500  1.00  0.330          C  
ATOM    728  H   THR A  47      -1.035  -8.653   3.600  1.00  0.250          H  
ATOM    729  HA  THR A  47       1.059  -9.977   1.895  1.00  0.300          H  
ATOM    730  HB  THR A  47      -1.739  -9.206   1.061  1.00  0.400          H  
ATOM    731  HG1 THR A  47      -1.657 -11.190   2.082  1.00  0.400          H  
ATOM    732 1HG2 THR A  47      -1.153 -10.030  -1.169  1.00  0.400          H  
ATOM    733 2HG2 THR A  47      -0.145  -8.639  -0.745  1.00  0.400          H  
ATOM    734 3HG2 THR A  47       0.521 -10.285  -0.633  1.00  0.400          H  
ATOM    735  N   TYR A  48       1.856  -7.841   0.901  1.00  0.320          N  
ATOM    736  CA  TYR A  48       2.375  -6.557   0.450  1.00  0.370          C  
ATOM    737  C   TYR A  48       2.629  -6.610  -1.060  1.00  0.420          C  
ATOM    738  O   TYR A  48       3.424  -7.421  -1.575  1.00  0.500          O  
ATOM    739  CB  TYR A  48       3.636  -6.231   1.242  1.00  0.500          C  
ATOM    740  CG  TYR A  48       3.391  -6.143   2.716  1.00  0.500          C  
ATOM    741  CD1 TYR A  48       3.351  -7.319   3.456  1.00  0.500          C  
ATOM    742  CD2 TYR A  48       3.205  -4.931   3.341  1.00  0.500          C  
ATOM    743  CE1 TYR A  48       3.103  -7.282   4.772  1.00  0.500          C  
ATOM    744  CE2 TYR A  48       2.966  -4.910   4.704  1.00  0.500          C  
ATOM    745  CZ  TYR A  48       2.907  -6.062   5.407  1.00  0.500          C  
ATOM    746  OH  TYR A  48       2.660  -6.005   6.756  1.00  0.500          O  
ATOM    747  H   TYR A  48       2.388  -8.684   0.689  1.00  0.380          H  
ATOM    748  HA  TYR A  48       1.633  -5.780   0.631  1.00  0.440          H  
ATOM    749 1HB  TYR A  48       4.323  -7.001   1.093  1.00  0.600          H  
ATOM    750 2HB  TYR A  48       4.079  -5.296   0.895  1.00  0.600          H  
ATOM    751  HD1 TYR A  48       3.506  -8.277   2.969  1.00  0.600          H  
ATOM    752  HD2 TYR A  48       3.247  -4.004   2.765  1.00  0.600          H  
ATOM    753  HE1 TYR A  48       3.063  -8.203   5.314  1.00  0.600          H  
ATOM    754  HE2 TYR A  48       2.820  -3.977   5.230  1.00  0.600          H  
ATOM    755  HH  TYR A  48       2.644  -5.086   7.044  1.00  0.600          H  
ATOM    756  N   TYR A  49       1.923  -5.757  -1.792  1.00  0.430          N  
ATOM    757  CA  TYR A  49       2.049  -5.763  -3.242  1.00  0.500          C  
ATOM    758  C   TYR A  49       3.147  -4.851  -3.729  1.00  0.540          C  
ATOM    759  O   TYR A  49       3.144  -3.649  -3.468  1.00  0.720          O  
ATOM    760  CB  TYR A  49       0.742  -5.389  -3.920  1.00  0.670          C  
ATOM    761  CG  TYR A  49       0.876  -5.303  -5.421  1.00  0.670          C  
ATOM    762  CD1 TYR A  49       1.010  -6.457  -6.172  1.00  0.670          C  
ATOM    763  CD2 TYR A  49       0.874  -4.066  -6.044  1.00  0.670          C  
ATOM    764  CE1 TYR A  49       1.142  -6.372  -7.539  1.00  0.670          C  
ATOM    765  CE2 TYR A  49       0.998  -3.984  -7.408  1.00  0.670          C  
ATOM    766  CZ  TYR A  49       1.135  -5.128  -8.157  1.00  0.670          C  
ATOM    767  OH  TYR A  49       1.261  -5.047  -9.529  1.00  0.670          O  
ATOM    768  H   TYR A  49       1.289  -5.104  -1.320  1.00  0.520          H  
ATOM    769  HA  TYR A  49       2.309  -6.773  -3.555  1.00  0.600          H  
ATOM    770 1HB  TYR A  49      -0.024  -6.127  -3.680  1.00  0.810          H  
ATOM    771 2HB  TYR A  49       0.409  -4.444  -3.557  1.00  0.810          H  
ATOM    772  HD1 TYR A  49       1.014  -7.431  -5.685  1.00  0.810          H  
ATOM    773  HD2 TYR A  49       0.774  -3.159  -5.451  1.00  0.810          H  
ATOM    774  HE1 TYR A  49       1.247  -7.279  -8.134  1.00  0.810          H  
ATOM    775  HE2 TYR A  49       0.994  -3.015  -7.897  1.00  0.810          H  
ATOM    776  HH  TYR A  49       1.327  -5.934  -9.896  1.00  0.810          H  
ATOM    777  N   ASN A  50       4.084  -5.416  -4.473  1.00  0.450          N  
ATOM    778  CA  ASN A  50       5.206  -4.646  -4.986  1.00  0.490          C  
ATOM    779  C   ASN A  50       4.829  -4.009  -6.320  1.00  0.490          C  
ATOM    780  O   ASN A  50       4.758  -4.703  -7.337  1.00  0.680          O  
ATOM    781  CB  ASN A  50       6.429  -5.540  -5.129  1.00  0.670          C  
ATOM    782  CG  ASN A  50       7.667  -4.794  -5.540  1.00  0.670          C  
ATOM    783  OD1 ASN A  50       7.685  -3.563  -5.520  1.00  0.670          O  
ATOM    784  ND2 ASN A  50       8.702  -5.517  -5.905  1.00  0.670          N  
ATOM    785  H   ASN A  50       4.024  -6.406  -4.667  1.00  0.540          H  
ATOM    786  HA  ASN A  50       5.433  -3.835  -4.291  1.00  0.590          H  
ATOM    787 1HB  ASN A  50       6.622  -6.036  -4.176  1.00  0.800          H  
ATOM    788 2HB  ASN A  50       6.226  -6.318  -5.865  1.00  0.800          H  
ATOM    789 1HD2 ASN A  50       9.552  -5.067  -6.187  1.00  0.800          H  
ATOM    790 2HD2 ASN A  50       8.643  -6.515  -5.903  1.00  0.800          H  
ATOM    791  N   LYS A  51       4.519  -2.715  -6.303  1.00  0.470          N  
ATOM    792  CA  LYS A  51       4.069  -2.020  -7.498  1.00  0.600          C  
ATOM    793  C   LYS A  51       5.280  -1.487  -8.272  1.00  0.620          C  
ATOM    794  O   LYS A  51       6.298  -1.129  -7.679  1.00  0.590          O  
ATOM    795  CB  LYS A  51       3.084  -0.897  -7.123  1.00  0.790          C  
ATOM    796  CG  LYS A  51       2.400  -0.183  -8.319  1.00  0.790          C  
ATOM    797  CD  LYS A  51       1.342   0.818  -7.861  1.00  0.790          C  
ATOM    798  CE  LYS A  51       0.686   1.516  -9.060  1.00  0.790          C  
ATOM    799  NZ  LYS A  51      -0.355   2.502  -8.641  1.00  0.790          N  
ATOM    800  H   LYS A  51       4.615  -2.174  -5.434  1.00  0.560          H  
ATOM    801  HA  LYS A  51       3.552  -2.733  -8.141  1.00  0.720          H  
ATOM    802 1HB  LYS A  51       2.305  -1.302  -6.480  1.00  0.950          H  
ATOM    803 2HB  LYS A  51       3.613  -0.140  -6.538  1.00  0.950          H  
ATOM    804 1HG  LYS A  51       3.133   0.367  -8.896  1.00  0.950          H  
ATOM    805 2HG  LYS A  51       1.934  -0.925  -8.965  1.00  0.950          H  
ATOM    806 1HD  LYS A  51       0.574   0.300  -7.282  1.00  0.950          H  
ATOM    807 2HD  LYS A  51       1.809   1.569  -7.221  1.00  0.950          H  
ATOM    808 1HE  LYS A  51       1.455   2.035  -9.632  1.00  0.950          H  
ATOM    809 2HE  LYS A  51       0.220   0.763  -9.696  1.00  0.950          H  
ATOM    810 1HZ  LYS A  51      -0.759   2.934  -9.461  1.00  0.950          H  
ATOM    811 2HZ  LYS A  51      -1.081   2.029  -8.119  1.00  0.950          H  
ATOM    812 3HZ  LYS A  51       0.065   3.215  -8.061  1.00  0.950          H  
ATOM    813  N   GLY A  52       5.141  -1.337  -9.593  1.00  0.790          N  
ATOM    814  CA  GLY A  52       6.196  -0.807 -10.477  1.00  0.870          C  
ATOM    815  C   GLY A  52       6.707   0.596 -10.107  1.00  0.930          C  
ATOM    816  O   GLY A  52       7.736   1.045 -10.611  1.00  1.000          O  
ATOM    817  H   GLY A  52       4.278  -1.649 -10.019  1.00  0.950          H  
ATOM    818 1HA  GLY A  52       7.033  -1.505 -10.470  1.00  1.040          H  
ATOM    819 2HA  GLY A  52       5.821  -0.790 -11.500  1.00  1.040          H  
ATOM    820  N   SER A  53       5.976   1.282  -9.235  1.00  0.990          N  
ATOM    821  CA  SER A  53       6.286   2.608  -8.722  1.00  1.160          C  
ATOM    822  C   SER A  53       7.395   2.563  -7.672  1.00  1.130          C  
ATOM    823  O   SER A  53       7.911   3.601  -7.242  1.00  1.330          O  
ATOM    824  CB  SER A  53       5.055   3.183  -8.074  1.00  1.560          C  
ATOM    825  OG  SER A  53       4.754   2.465  -6.902  1.00  1.560          O  
ATOM    826  H   SER A  53       5.149   0.833  -8.878  1.00  1.190          H  
ATOM    827  HA  SER A  53       6.607   3.239  -9.551  1.00  1.390          H  
ATOM    828 1HB  SER A  53       5.218   4.232  -7.834  1.00  1.870          H  
ATOM    829 2HB  SER A  53       4.217   3.125  -8.767  1.00  1.870          H  
ATOM    830  HG  SER A  53       3.925   2.837  -6.575  1.00  1.870          H  
ATOM    831  N   GLY A  54       7.740   1.357  -7.221  1.00  0.960          N  
ATOM    832  CA  GLY A  54       8.750   1.158  -6.193  1.00  1.050          C  
ATOM    833  C   GLY A  54       8.162   1.249  -4.791  1.00  1.110          C  
ATOM    834  O   GLY A  54       8.887   1.176  -3.795  1.00  1.470          O  
ATOM    835  H   GLY A  54       7.274   0.527  -7.600  1.00  1.150          H  
ATOM    836 1HA  GLY A  54       9.203   0.177  -6.332  1.00  1.260          H  
ATOM    837 2HA  GLY A  54       9.538   1.897  -6.312  1.00  1.260          H  
ATOM    838  N   ARG A  55       6.845   1.414  -4.710  1.00  0.900          N  
ATOM    839  CA  ARG A  55       6.160   1.525  -3.437  1.00  0.940          C  
ATOM    840  C   ARG A  55       5.353   0.249  -3.199  1.00  0.660          C  
ATOM    841  O   ARG A  55       4.998  -0.460  -4.150  1.00  0.530          O  
ATOM    842  CB  ARG A  55       5.235   2.736  -3.426  1.00  1.300          C  
ATOM    843  CG  ARG A  55       5.909   4.107  -3.163  1.00  1.300          C  
ATOM    844  CD  ARG A  55       6.714   4.608  -4.351  1.00  1.300          C  
ATOM    845  NE  ARG A  55       7.162   5.978  -4.158  1.00  1.300          N  
ATOM    846  CZ  ARG A  55       7.920   6.702  -5.028  1.00  1.300          C  
ATOM    847  NH1 ARG A  55       8.324   6.200  -6.184  1.00  1.300          N  
ATOM    848  NH2 ARG A  55       8.264   7.943  -4.712  1.00  1.300          N  
ATOM    849  H   ARG A  55       6.307   1.487  -5.573  1.00  1.080          H  
ATOM    850  HA  ARG A  55       6.895   1.631  -2.639  1.00  1.130          H  
ATOM    851 1HB  ARG A  55       4.718   2.803  -4.374  1.00  1.560          H  
ATOM    852 2HB  ARG A  55       4.473   2.597  -2.655  1.00  1.560          H  
ATOM    853 1HG  ARG A  55       5.141   4.850  -2.934  1.00  1.560          H  
ATOM    854 2HG  ARG A  55       6.585   4.015  -2.313  1.00  1.560          H  
ATOM    855 1HD  ARG A  55       7.598   3.998  -4.476  1.00  1.560          H  
ATOM    856 2HD  ARG A  55       6.110   4.562  -5.257  1.00  1.560          H  
ATOM    857  HE  ARG A  55       6.894   6.426  -3.296  1.00  1.560          H  
ATOM    858 1HH1 ARG A  55       8.081   5.237  -6.473  1.00  1.560          H  
ATOM    859 2HH1 ARG A  55       8.884   6.760  -6.807  1.00  1.560          H  
ATOM    860 1HH2 ARG A  55       7.968   8.343  -3.834  1.00  1.560          H  
ATOM    861 2HH2 ARG A  55       8.824   8.490  -5.349  1.00  1.560          H  
ATOM    862  N   GLU A  56       5.064  -0.057  -1.932  1.00  0.690          N  
ATOM    863  CA  GLU A  56       4.243  -1.232  -1.663  1.00  0.610          C  
ATOM    864  C   GLU A  56       2.838  -0.877  -1.198  1.00  0.520          C  
ATOM    865  O   GLU A  56       2.643   0.030  -0.390  1.00  0.710          O  
ATOM    866  CB  GLU A  56       4.903  -2.140  -0.614  1.00  0.890          C  
ATOM    867  CG  GLU A  56       6.224  -2.778  -1.053  1.00  0.890          C  
ATOM    868  CD  GLU A  56       6.831  -3.668   0.016  1.00  0.890          C  
ATOM    869  OE1 GLU A  56       6.251  -3.758   1.069  1.00  0.890          O  
ATOM    870  OE2 GLU A  56       7.866  -4.252  -0.231  1.00  0.890          O  
ATOM    871  H   GLU A  56       5.388   0.525  -1.171  1.00  0.830          H  
ATOM    872  HA  GLU A  56       4.159  -1.792  -2.583  1.00  0.730          H  
ATOM    873 1HB  GLU A  56       5.083  -1.573   0.299  1.00  1.060          H  
ATOM    874 2HB  GLU A  56       4.213  -2.951  -0.364  1.00  1.060          H  
ATOM    875 1HG  GLU A  56       6.038  -3.376  -1.945  1.00  1.060          H  
ATOM    876 2HG  GLU A  56       6.928  -1.991  -1.316  1.00  1.060          H  
ATOM    877  N   ASN A  57       1.870  -1.647  -1.674  1.00  0.430          N  
ATOM    878  CA  ASN A  57       0.494  -1.491  -1.213  1.00  0.410          C  
ATOM    879  C   ASN A  57       0.261  -2.494  -0.094  1.00  0.360          C  
ATOM    880  O   ASN A  57       0.391  -3.711  -0.295  1.00  0.410          O  
ATOM    881  CB  ASN A  57      -0.535  -1.693  -2.309  1.00  0.580          C  
ATOM    882  CG  ASN A  57      -0.436  -0.741  -3.477  1.00  0.580          C  
ATOM    883  OD1 ASN A  57       0.136   0.355  -3.444  1.00  0.580          O  
ATOM    884  ND2 ASN A  57      -1.031  -1.165  -4.559  1.00  0.580          N  
ATOM    885  H   ASN A  57       2.144  -2.347  -2.369  1.00  0.520          H  
ATOM    886  HA  ASN A  57       0.365  -0.497  -0.784  1.00  0.490          H  
ATOM    887 1HB  ASN A  57      -0.487  -2.693  -2.675  1.00  0.700          H  
ATOM    888 2HB  ASN A  57      -1.528  -1.571  -1.866  1.00  0.700          H  
ATOM    889 1HD2 ASN A  57      -1.028  -0.604  -5.386  1.00  0.700          H  
ATOM    890 2HD2 ASN A  57      -1.489  -2.053  -4.562  1.00  0.700          H  
ATOM    891  N   LEU A  58      -0.051  -2.014   1.098  1.00  0.310          N  
ATOM    892  CA  LEU A  58      -0.219  -2.945   2.206  1.00  0.350          C  
ATOM    893  C   LEU A  58      -1.597  -3.554   2.086  1.00  0.320          C  
ATOM    894  O   LEU A  58      -2.548  -2.819   1.870  1.00  0.320          O  
ATOM    895  CB  LEU A  58      -0.211  -2.215   3.562  1.00  0.470          C  
ATOM    896  CG  LEU A  58       1.112  -1.726   4.176  1.00  0.470          C  
ATOM    897  CD1 LEU A  58       1.619  -0.470   3.451  1.00  0.470          C  
ATOM    898  CD2 LEU A  58       0.864  -1.449   5.665  1.00  0.470          C  
ATOM    899  H   LEU A  58      -0.152  -1.001   1.241  1.00  0.370          H  
ATOM    900  HA  LEU A  58       0.536  -3.728   2.163  1.00  0.420          H  
ATOM    901 1HB  LEU A  58      -0.832  -1.368   3.461  1.00  0.570          H  
ATOM    902 2HB  LEU A  58      -0.679  -2.878   4.289  1.00  0.570          H  
ATOM    903  HG  LEU A  58       1.853  -2.464   4.056  1.00  0.570          H  
ATOM    904 1HD1 LEU A  58       2.555  -0.143   3.905  1.00  0.570          H  
ATOM    905 2HD1 LEU A  58       1.803  -0.676   2.399  1.00  0.570          H  
ATOM    906 3HD1 LEU A  58       0.881   0.329   3.534  1.00  0.570          H  
ATOM    907 1HD2 LEU A  58       1.787  -1.107   6.140  1.00  0.570          H  
ATOM    908 2HD2 LEU A  58       0.097  -0.686   5.760  1.00  0.570          H  
ATOM    909 3HD2 LEU A  58       0.526  -2.361   6.159  1.00  0.570          H  
ATOM    910  N   TYR A  59      -1.737  -4.864   2.224  1.00  0.360          N  
ATOM    911  CA  TYR A  59      -3.060  -5.480   2.199  1.00  0.360          C  
ATOM    912  C   TYR A  59      -3.323  -6.237   3.484  1.00  0.330          C  
ATOM    913  O   TYR A  59      -2.518  -7.064   3.946  1.00  0.350          O  
ATOM    914  CB  TYR A  59      -3.247  -6.417   1.013  1.00  0.500          C  
ATOM    915  CG  TYR A  59      -4.626  -7.119   1.017  1.00  0.500          C  
ATOM    916  CD1 TYR A  59      -5.739  -6.411   0.654  1.00  0.500          C  
ATOM    917  CD2 TYR A  59      -4.765  -8.447   1.400  1.00  0.500          C  
ATOM    918  CE1 TYR A  59      -6.982  -6.978   0.653  1.00  0.500          C  
ATOM    919  CE2 TYR A  59      -6.024  -9.034   1.406  1.00  0.500          C  
ATOM    920  CZ  TYR A  59      -7.132  -8.295   1.029  1.00  0.500          C  
ATOM    921  OH  TYR A  59      -8.397  -8.869   1.023  1.00  0.500          O  
ATOM    922  H   TYR A  59      -0.924  -5.470   2.319  1.00  0.430          H  
ATOM    923  HA  TYR A  59      -3.811  -4.699   2.129  1.00  0.430          H  
ATOM    924 1HB  TYR A  59      -3.148  -5.859   0.094  1.00  0.600          H  
ATOM    925 2HB  TYR A  59      -2.478  -7.157   1.016  1.00  0.600          H  
ATOM    926  HD1 TYR A  59      -5.636  -5.380   0.372  1.00  0.600          H  
ATOM    927  HD2 TYR A  59      -3.900  -9.026   1.702  1.00  0.600          H  
ATOM    928  HE1 TYR A  59      -7.851  -6.382   0.360  1.00  0.600          H  
ATOM    929  HE2 TYR A  59      -6.136 -10.076   1.707  1.00  0.600          H  
ATOM    930  HH  TYR A  59      -8.320  -9.814   1.177  1.00  0.600          H  
ATOM    931  N   PHE A  60      -4.485  -5.988   4.060  1.00  0.360          N  
ATOM    932  CA  PHE A  60      -4.820  -6.644   5.301  1.00  0.440          C  
ATOM    933  C   PHE A  60      -6.228  -7.175   5.273  1.00  0.340          C  
ATOM    934  O   PHE A  60      -7.104  -6.653   4.580  1.00  0.330          O  
ATOM    935  CB  PHE A  60      -4.734  -5.636   6.461  1.00  0.580          C  
ATOM    936  CG  PHE A  60      -5.826  -4.579   6.376  1.00  0.580          C  
ATOM    937  CD1 PHE A  60      -7.021  -4.745   7.074  1.00  0.580          C  
ATOM    938  CD2 PHE A  60      -5.686  -3.456   5.579  1.00  0.580          C  
ATOM    939  CE1 PHE A  60      -8.036  -3.836   6.978  1.00  0.580          C  
ATOM    940  CE2 PHE A  60      -6.706  -2.537   5.483  1.00  0.580          C  
ATOM    941  CZ  PHE A  60      -7.882  -2.727   6.183  1.00  0.580          C  
ATOM    942  H   PHE A  60      -5.123  -5.302   3.642  1.00  0.430          H  
ATOM    943  HA  PHE A  60      -4.135  -7.476   5.468  1.00  0.530          H  
ATOM    944 1HB  PHE A  60      -4.836  -6.157   7.415  1.00  0.700          H  
ATOM    945 2HB  PHE A  60      -3.766  -5.138   6.456  1.00  0.700          H  
ATOM    946  HD1 PHE A  60      -7.145  -5.617   7.698  1.00  0.700          H  
ATOM    947  HD2 PHE A  60      -4.766  -3.309   5.017  1.00  0.700          H  
ATOM    948  HE1 PHE A  60      -8.965  -3.996   7.532  1.00  0.700          H  
ATOM    949  HE2 PHE A  60      -6.585  -1.660   4.847  1.00  0.700          H  
ATOM    950  HZ  PHE A  60      -8.688  -2.003   6.097  1.00  0.700          H  
ATOM    951  N   GLN A  61      -6.457  -8.164   6.121  1.00  0.420          N  
ATOM    952  CA  GLN A  61      -7.792  -8.657   6.397  1.00  0.410          C  
ATOM    953  C   GLN A  61      -8.110  -8.118   7.777  1.00  0.380          C  
ATOM    954  O   GLN A  61      -7.219  -8.112   8.628  1.00  0.430          O  
ATOM    955  CB  GLN A  61      -7.838 -10.184   6.405  1.00  0.580          C  
ATOM    956  CG  GLN A  61      -7.510 -10.857   5.088  1.00  0.580          C  
ATOM    957  CD  GLN A  61      -7.613 -12.387   5.206  1.00  0.580          C  
ATOM    958  OE1 GLN A  61      -7.442 -12.948   6.294  1.00  0.580          O  
ATOM    959  NE2 GLN A  61      -7.891 -13.056   4.096  1.00  0.580          N  
ATOM    960  H   GLN A  61      -5.675  -8.567   6.619  1.00  0.500          H  
ATOM    961  HA  GLN A  61      -8.508  -8.261   5.685  1.00  0.490          H  
ATOM    962 1HB  GLN A  61      -7.129 -10.554   7.142  1.00  0.690          H  
ATOM    963 2HB  GLN A  61      -8.830 -10.511   6.708  1.00  0.690          H  
ATOM    964 1HG  GLN A  61      -8.218 -10.512   4.334  1.00  0.690          H  
ATOM    965 2HG  GLN A  61      -6.492 -10.595   4.795  1.00  0.690          H  
ATOM    966 1HE2 GLN A  61      -7.976 -14.054   4.118  1.00  0.690          H  
ATOM    967 2HE2 GLN A  61      -8.024 -12.569   3.234  1.00  0.690          H  
ATOM    968  N   GLY A  62      -9.342  -7.702   8.030  1.00  0.390          N  
ATOM    969  CA  GLY A  62      -9.679  -7.201   9.365  1.00  0.430          C  
ATOM    970  C   GLY A  62     -11.085  -6.636   9.529  1.00  0.460          C  
ATOM    971  O   GLY A  62     -11.632  -5.949   8.664  1.00  0.480          O  
ATOM    972  H   GLY A  62     -10.053  -7.749   7.302  1.00  0.470          H  
ATOM    973 1HA  GLY A  62      -9.499  -7.941  10.139  1.00  0.520          H  
ATOM    974 2HA  GLY A  62      -8.976  -6.406   9.577  1.00  0.520          H  
ATOM    975  N   GLY A  63     -11.667  -6.930  10.693  1.00  0.510          N  
ATOM    976  CA  GLY A  63     -12.985  -6.426  11.091  1.00  0.570          C  
ATOM    977  C   GLY A  63     -14.080  -7.153  10.334  1.00  0.580          C  
ATOM    978  O   GLY A  63     -15.187  -6.642  10.157  1.00  0.640          O  
ATOM    979  H   GLY A  63     -11.193  -7.611  11.290  1.00  0.610          H  
ATOM    980 1HA  GLY A  63     -13.118  -6.570  12.164  1.00  0.680          H  
ATOM    981 2HA  GLY A  63     -13.044  -5.356  10.897  1.00  0.680          H  
ATOM    982  N   GLY A  64     -13.724  -8.314   9.799  1.00  0.560          N  
ATOM    983  CA  GLY A  64     -14.614  -9.103   8.968  1.00  0.600          C  
ATOM    984  C   GLY A  64     -14.500  -8.699   7.486  1.00  0.570          C  
ATOM    985  O   GLY A  64     -15.066  -9.366   6.617  1.00  0.650          O  
ATOM    986  H   GLY A  64     -12.806  -8.705  10.054  1.00  0.670          H  
ATOM    987 1HA  GLY A  64     -14.364 -10.159   9.079  1.00  0.720          H  
ATOM    988 2HA  GLY A  64     -15.640  -8.975   9.307  1.00  0.720          H  
ATOM    989  N   GLY A  65     -13.787  -7.599   7.200  1.00  0.520          N  
ATOM    990  CA  GLY A  65     -13.590  -7.094   5.851  1.00  0.520          C  
ATOM    991  C   GLY A  65     -12.105  -7.119   5.538  1.00  0.440          C  
ATOM    992  O   GLY A  65     -11.371  -7.950   6.081  1.00  0.480          O  
ATOM    993  H   GLY A  65     -13.323  -7.074   7.944  1.00  0.620          H  
ATOM    994 1HA  GLY A  65     -14.135  -7.704   5.131  1.00  0.620          H  
ATOM    995 2HA  GLY A  65     -13.969  -6.076   5.778  1.00  0.620          H  
ATOM    996  N   SER A  66     -11.668  -6.229   4.655  1.00  0.400          N  
ATOM    997  CA  SER A  66     -10.270  -6.142   4.221  1.00  0.380          C  
ATOM    998  C   SER A  66     -10.026  -4.796   3.560  1.00  0.320          C  
ATOM    999  O   SER A  66     -10.956  -3.981   3.449  1.00  0.580          O  
ATOM   1000  CB  SER A  66      -9.917  -7.263   3.257  1.00  0.540          C  
ATOM   1001  OG  SER A  66     -10.540  -7.119   2.021  1.00  0.540          O  
ATOM   1002  H   SER A  66     -12.337  -5.590   4.236  1.00  0.480          H  
ATOM   1003  HA  SER A  66      -9.618  -6.207   5.094  1.00  0.460          H  
ATOM   1004 1HB  SER A  66      -8.858  -7.285   3.113  1.00  0.650          H  
ATOM   1005 2HB  SER A  66     -10.195  -8.219   3.692  1.00  0.650          H  
ATOM   1006  HG  SER A  66     -10.138  -7.806   1.465  1.00  0.650          H  
ATOM   1007  N   GLY A  67      -8.777  -4.535   3.177  1.00  0.360          N  
ATOM   1008  CA  GLY A  67      -8.453  -3.320   2.426  1.00  0.530          C  
ATOM   1009  C   GLY A  67      -6.980  -3.159   2.082  1.00  0.400          C  
ATOM   1010  O   GLY A  67      -6.127  -3.971   2.469  1.00  0.370          O  
ATOM   1011  H   GLY A  67      -8.060  -5.221   3.422  1.00  0.430          H  
ATOM   1012 1HA  GLY A  67      -9.024  -3.312   1.502  1.00  0.640          H  
ATOM   1013 2HA  GLY A  67      -8.785  -2.448   2.988  1.00  0.640          H  
ATOM   1014  N   TYR A  68      -6.693  -2.090   1.324  1.00  0.390          N  
ATOM   1015  CA  TYR A  68      -5.336  -1.782   0.875  1.00  0.340          C  
ATOM   1016  C   TYR A  68      -4.849  -0.408   1.293  1.00  0.350          C  
ATOM   1017  O   TYR A  68      -5.634   0.552   1.329  1.00  0.390          O  
ATOM   1018  CB  TYR A  68      -5.222  -1.805  -0.656  1.00  0.500          C  
ATOM   1019  CG  TYR A  68      -5.408  -3.116  -1.325  1.00  0.500          C  
ATOM   1020  CD1 TYR A  68      -6.668  -3.560  -1.617  1.00  0.500          C  
ATOM   1021  CD2 TYR A  68      -4.300  -3.865  -1.684  1.00  0.500          C  
ATOM   1022  CE1 TYR A  68      -6.847  -4.765  -2.254  1.00  0.500          C  
ATOM   1023  CE2 TYR A  68      -4.471  -5.072  -2.333  1.00  0.500          C  
ATOM   1024  CZ  TYR A  68      -5.744  -5.525  -2.613  1.00  0.500          C  
ATOM   1025  OH  TYR A  68      -5.931  -6.726  -3.253  1.00  0.500          O  
ATOM   1026  H   TYR A  68      -7.467  -1.463   1.065  1.00  0.470          H  
ATOM   1027  HA  TYR A  68      -4.687  -2.526   1.294  1.00  0.410          H  
ATOM   1028 1HB  TYR A  68      -5.956  -1.113  -1.072  1.00  0.600          H  
ATOM   1029 2HB  TYR A  68      -4.237  -1.431  -0.936  1.00  0.600          H  
ATOM   1030  HD1 TYR A  68      -7.527  -2.959  -1.337  1.00  0.600          H  
ATOM   1031  HD2 TYR A  68      -3.297  -3.503  -1.455  1.00  0.600          H  
ATOM   1032  HE1 TYR A  68      -7.851  -5.117  -2.477  1.00  0.600          H  
ATOM   1033  HE2 TYR A  68      -3.601  -5.665  -2.613  1.00  0.600          H  
ATOM   1034  HH  TYR A  68      -5.080  -7.106  -3.480  1.00  0.600          H  
ATOM   1035  N   ILE A  69      -3.538  -0.279   1.532  1.00  0.330          N  
ATOM   1036  CA  ILE A  69      -2.984   1.035   1.778  1.00  0.350          C  
ATOM   1037  C   ILE A  69      -1.745   1.324   0.921  1.00  0.290          C  
ATOM   1038  O   ILE A  69      -0.637   0.946   1.328  1.00  0.290          O  
ATOM   1039  CB  ILE A  69      -2.527   1.207   3.249  1.00  0.480          C  
ATOM   1040  CG1 ILE A  69      -3.647   0.892   4.232  1.00  0.480          C  
ATOM   1041  CG2 ILE A  69      -2.034   2.635   3.466  1.00  0.480          C  
ATOM   1042  CD1 ILE A  69      -3.603  -0.544   4.752  1.00  0.480          C  
ATOM   1043  H   ILE A  69      -2.955  -1.116   1.548  1.00  0.400          H  
ATOM   1044  HA  ILE A  69      -3.748   1.756   1.566  1.00  0.420          H  
ATOM   1045  HB  ILE A  69      -1.719   0.557   3.452  1.00  0.580          H  
ATOM   1046 1HG1 ILE A  69      -3.577   1.559   5.077  1.00  0.580          H  
ATOM   1047 2HG1 ILE A  69      -4.604   1.056   3.743  1.00  0.580          H  
ATOM   1048 1HG2 ILE A  69      -1.694   2.748   4.461  1.00  0.580          H  
ATOM   1049 2HG2 ILE A  69      -1.217   2.861   2.795  1.00  0.580          H  
ATOM   1050 3HG2 ILE A  69      -2.835   3.332   3.291  1.00  0.580          H  
ATOM   1051 1HD1 ILE A  69      -4.419  -0.684   5.438  1.00  0.580          H  
ATOM   1052 2HD1 ILE A  69      -3.692  -1.263   3.950  1.00  0.580          H  
ATOM   1053 3HD1 ILE A  69      -2.662  -0.714   5.269  1.00  0.580          H  
ATOM   1054  N   PRO A  70      -1.884   1.947  -0.261  1.00  0.300          N  
ATOM   1055  CA  PRO A  70      -0.805   2.479  -1.072  1.00  0.310          C  
ATOM   1056  C   PRO A  70      -0.163   3.631  -0.317  1.00  0.240          C  
ATOM   1057  O   PRO A  70      -0.863   4.353   0.394  1.00  0.270          O  
ATOM   1058  CB  PRO A  70      -1.523   2.969  -2.341  1.00  0.460          C  
ATOM   1059  CG  PRO A  70      -2.833   2.205  -2.366  1.00  0.460          C  
ATOM   1060  CD  PRO A  70      -3.203   2.020  -0.912  1.00  0.460          C  
ATOM   1061  HA  PRO A  70      -0.064   1.703  -1.289  1.00  0.370          H  
ATOM   1062 1HB  PRO A  70      -1.658   4.062  -2.291  1.00  0.560          H  
ATOM   1063 2HB  PRO A  70      -0.894   2.768  -3.220  1.00  0.560          H  
ATOM   1064 1HG  PRO A  70      -3.591   2.771  -2.925  1.00  0.560          H  
ATOM   1065 2HG  PRO A  70      -2.701   1.250  -2.893  1.00  0.560          H  
ATOM   1066 1HD  PRO A  70      -3.760   2.885  -0.571  1.00  0.560          H  
ATOM   1067 2HD  PRO A  70      -3.764   1.098  -0.798  1.00  0.560          H  
ATOM   1068  N   GLU A  71       1.121   3.857  -0.506  1.00  0.240          N  
ATOM   1069  CA  GLU A  71       1.739   5.032   0.093  1.00  0.220          C  
ATOM   1070  C   GLU A  71       1.533   6.210  -0.855  1.00  0.370          C  
ATOM   1071  O   GLU A  71       1.429   6.011  -2.067  1.00  0.560          O  
ATOM   1072  CB  GLU A  71       3.222   4.812   0.365  1.00  0.320          C  
ATOM   1073  CG  GLU A  71       3.543   3.742   1.401  1.00  0.320          C  
ATOM   1074  CD  GLU A  71       5.028   3.676   1.686  1.00  0.320          C  
ATOM   1075  OE1 GLU A  71       5.765   4.304   0.959  1.00  0.320          O  
ATOM   1076  OE2 GLU A  71       5.424   3.018   2.614  1.00  0.320          O  
ATOM   1077  H   GLU A  71       1.659   3.221  -1.076  1.00  0.290          H  
ATOM   1078  HA  GLU A  71       1.246   5.255   1.038  1.00  0.260          H  
ATOM   1079 1HB  GLU A  71       3.725   4.546  -0.563  1.00  0.380          H  
ATOM   1080 2HB  GLU A  71       3.659   5.737   0.722  1.00  0.380          H  
ATOM   1081 1HG  GLU A  71       3.001   3.972   2.325  1.00  0.380          H  
ATOM   1082 2HG  GLU A  71       3.197   2.769   1.044  1.00  0.380          H  
ATOM   1083  N   ALA A  72       1.527   7.432  -0.333  1.00  0.370          N  
ATOM   1084  CA  ALA A  72       1.398   8.629  -1.148  1.00  0.560          C  
ATOM   1085  C   ALA A  72       2.370   9.725  -0.674  1.00  0.500          C  
ATOM   1086  O   ALA A  72       1.930  10.822  -0.305  1.00  0.450          O  
ATOM   1087  CB  ALA A  72      -0.027   9.141  -1.116  1.00  0.710          C  
ATOM   1088  H   ALA A  72       1.581   7.574   0.675  1.00  0.440          H  
ATOM   1089  HA  ALA A  72       1.616   8.374  -2.180  1.00  0.670          H  
ATOM   1090 1HB  ALA A  72      -0.124  10.021  -1.757  1.00  0.850          H  
ATOM   1091 2HB  ALA A  72      -0.688   8.351  -1.479  1.00  0.850          H  
ATOM   1092 3HB  ALA A  72      -0.307   9.406  -0.100  1.00  0.850          H  
ATOM   1093  N   PRO A  73       3.705   9.494  -0.727  1.00  0.560          N  
ATOM   1094  CA  PRO A  73       4.772  10.372  -0.249  1.00  0.570          C  
ATOM   1095  C   PRO A  73       4.757  11.727  -0.953  1.00  0.550          C  
ATOM   1096  O   PRO A  73       5.312  12.694  -0.441  1.00  0.510          O  
ATOM   1097  CB  PRO A  73       6.044   9.575  -0.551  1.00  0.850          C  
ATOM   1098  CG  PRO A  73       5.658   8.624  -1.654  1.00  0.850          C  
ATOM   1099  CD  PRO A  73       4.224   8.259  -1.367  1.00  0.850          C  
ATOM   1100  HA  PRO A  73       4.661  10.512   0.830  1.00  0.680          H  
ATOM   1101 1HB  PRO A  73       6.855  10.262  -0.844  1.00  1.030          H  
ATOM   1102 2HB  PRO A  73       6.386   9.049   0.359  1.00  1.030          H  
ATOM   1103 1HG  PRO A  73       5.795   9.097  -2.638  1.00  1.030          H  
ATOM   1104 2HG  PRO A  73       6.319   7.743  -1.629  1.00  1.030          H  
ATOM   1105 1HD  PRO A  73       3.724   8.012  -2.308  1.00  1.030          H  
ATOM   1106 2HD  PRO A  73       4.213   7.431  -0.661  1.00  1.030          H  
ATOM   1107  N   ARG A  74       4.089  11.784  -2.113  1.00  0.620          N  
ATOM   1108  CA  ARG A  74       3.940  13.000  -2.901  1.00  0.650          C  
ATOM   1109  C   ARG A  74       3.049  14.000  -2.151  1.00  0.580          C  
ATOM   1110  O   ARG A  74       3.184  15.214  -2.321  1.00  0.600          O  
ATOM   1111  CB  ARG A  74       3.278  12.657  -4.232  1.00  0.900          C  
ATOM   1112  CG  ARG A  74       1.801  12.217  -4.089  1.00  0.900          C  
ATOM   1113  CD  ARG A  74       1.212  11.720  -5.318  1.00  0.900          C  
ATOM   1114  NE  ARG A  74      -0.205  11.409  -5.113  1.00  0.900          N  
ATOM   1115  CZ  ARG A  74      -1.000  10.791  -6.015  1.00  0.900          C  
ATOM   1116  NH1 ARG A  74      -0.515  10.414  -7.186  1.00  0.900          N  
ATOM   1117  NH2 ARG A  74      -2.269  10.565  -5.731  1.00  0.900          N  
ATOM   1118  H   ARG A  74       3.678  10.944  -2.482  1.00  0.740          H  
ATOM   1119  HA  ARG A  74       4.921  13.442  -3.070  1.00  0.780          H  
ATOM   1120 1HB  ARG A  74       3.307  13.524  -4.888  1.00  1.080          H  
ATOM   1121 2HB  ARG A  74       3.828  11.851  -4.717  1.00  1.080          H  
ATOM   1122 1HG  ARG A  74       1.696  11.446  -3.327  1.00  1.080          H  
ATOM   1123 2HG  ARG A  74       1.194  13.079  -3.822  1.00  1.080          H  
ATOM   1124 1HD  ARG A  74       1.292  12.479  -6.094  1.00  1.080          H  
ATOM   1125 2HD  ARG A  74       1.728  10.813  -5.624  1.00  1.080          H  
ATOM   1126  HE  ARG A  74      -0.629  11.703  -4.204  1.00  1.080          H  
ATOM   1127 1HH1 ARG A  74       0.452  10.583  -7.415  1.00  1.080          H  
ATOM   1128 2HH1 ARG A  74      -1.114   9.954  -7.857  1.00  1.080          H  
ATOM   1129 1HH2 ARG A  74      -2.651  10.848  -4.824  1.00  1.080          H  
ATOM   1130 2HH2 ARG A  74      -2.866  10.109  -6.399  1.00  1.080          H  
ATOM   1131  N   ASP A  75       2.119  13.471  -1.338  1.00  0.510          N  
ATOM   1132  CA  ASP A  75       1.200  14.245  -0.524  1.00  0.470          C  
ATOM   1133  C   ASP A  75       1.814  14.318   0.865  1.00  0.400          C  
ATOM   1134  O   ASP A  75       1.619  15.279   1.612  1.00  0.410          O  
ATOM   1135  CB  ASP A  75      -0.180  13.567  -0.455  1.00  0.670          C  
ATOM   1136  CG  ASP A  75      -0.882  13.447  -1.823  1.00  0.670          C  
ATOM   1137  OD1 ASP A  75      -1.166  14.438  -2.444  1.00  0.670          O  
ATOM   1138  OD2 ASP A  75      -1.102  12.324  -2.244  1.00  0.670          O  
ATOM   1139  H   ASP A  75       2.040  12.461  -1.242  1.00  0.610          H  
ATOM   1140  HA  ASP A  75       1.104  15.250  -0.929  1.00  0.560          H  
ATOM   1141 1HB  ASP A  75      -0.064  12.564  -0.037  1.00  0.810          H  
ATOM   1142 2HB  ASP A  75      -0.829  14.123   0.226  1.00  0.810          H  
ATOM   1143  N   GLY A  76       2.581  13.266   1.195  1.00  0.360          N  
ATOM   1144  CA  GLY A  76       3.210  13.101   2.488  1.00  0.340          C  
ATOM   1145  C   GLY A  76       2.281  12.319   3.385  1.00  0.300          C  
ATOM   1146  O   GLY A  76       2.223  12.549   4.589  1.00  0.350          O  
ATOM   1147  H   GLY A  76       2.670  12.501   0.534  1.00  0.430          H  
ATOM   1148 1HA  GLY A  76       4.151  12.565   2.363  1.00  0.410          H  
ATOM   1149 2HA  GLY A  76       3.431  14.072   2.925  1.00  0.410          H  
ATOM   1150  N   GLN A  77       1.477  11.457   2.762  1.00  0.270          N  
ATOM   1151  CA  GLN A  77       0.481  10.655   3.447  1.00  0.270          C  
ATOM   1152  C   GLN A  77       0.431   9.236   2.890  1.00  0.260          C  
ATOM   1153  O   GLN A  77       1.122   8.921   1.921  1.00  0.330          O  
ATOM   1154  CB  GLN A  77      -0.891  11.330   3.260  1.00  0.380          C  
ATOM   1155  CG  GLN A  77      -0.980  12.738   3.861  1.00  0.380          C  
ATOM   1156  CD  GLN A  77      -2.286  13.388   3.608  1.00  0.380          C  
ATOM   1157  OE1 GLN A  77      -2.741  13.381   2.468  1.00  0.380          O  
ATOM   1158  NE2 GLN A  77      -2.909  13.951   4.635  1.00  0.380          N  
ATOM   1159  H   GLN A  77       1.593  11.295   1.760  1.00  0.320          H  
ATOM   1160  HA  GLN A  77       0.737  10.603   4.505  1.00  0.320          H  
ATOM   1161 1HB  GLN A  77      -1.112  11.403   2.197  1.00  0.450          H  
ATOM   1162 2HB  GLN A  77      -1.671  10.717   3.711  1.00  0.450          H  
ATOM   1163 1HG  GLN A  77      -0.816  12.674   4.934  1.00  0.450          H  
ATOM   1164 2HG  GLN A  77      -0.227  13.374   3.408  1.00  0.450          H  
ATOM   1165 1HE2 GLN A  77      -3.794  14.401   4.498  1.00  0.450          H  
ATOM   1166 2HE2 GLN A  77      -2.492  13.938   5.544  1.00  0.450          H  
ATOM   1167  N   ALA A  78      -0.399   8.393   3.491  1.00  0.240          N  
ATOM   1168  CA  ALA A  78      -0.706   7.081   2.903  1.00  0.310          C  
ATOM   1169  C   ALA A  78      -2.200   7.057   2.604  1.00  0.320          C  
ATOM   1170  O   ALA A  78      -2.994   7.745   3.252  1.00  0.350          O  
ATOM   1171  CB  ALA A  78      -0.306   5.915   3.773  1.00  0.410          C  
ATOM   1172  H   ALA A  78      -0.832   8.715   4.360  1.00  0.290          H  
ATOM   1173  HA  ALA A  78      -0.180   6.990   1.954  1.00  0.370          H  
ATOM   1174 1HB  ALA A  78      -0.562   5.008   3.261  1.00  0.490          H  
ATOM   1175 2HB  ALA A  78       0.761   5.941   3.937  1.00  0.490          H  
ATOM   1176 3HB  ALA A  78      -0.827   5.963   4.707  1.00  0.490          H  
ATOM   1177  N   TYR A  79      -2.600   6.296   1.602  1.00  0.370          N  
ATOM   1178  CA  TYR A  79      -4.011   6.237   1.227  1.00  0.450          C  
ATOM   1179  C   TYR A  79      -4.726   5.005   1.709  1.00  0.400          C  
ATOM   1180  O   TYR A  79      -4.262   3.919   1.448  1.00  0.440          O  
ATOM   1181  CB  TYR A  79      -4.115   6.261  -0.293  1.00  0.600          C  
ATOM   1182  CG  TYR A  79      -3.879   7.592  -0.988  1.00  0.600          C  
ATOM   1183  CD1 TYR A  79      -3.422   8.733  -0.324  1.00  0.600          C  
ATOM   1184  CD2 TYR A  79      -4.152   7.657  -2.330  1.00  0.600          C  
ATOM   1185  CE1 TYR A  79      -3.219   9.889  -1.035  1.00  0.600          C  
ATOM   1186  CE2 TYR A  79      -3.961   8.814  -3.024  1.00  0.600          C  
ATOM   1187  CZ  TYR A  79      -3.484   9.926  -2.389  1.00  0.600          C  
ATOM   1188  OH  TYR A  79      -3.274  11.086  -3.114  1.00  0.600          O  
ATOM   1189  H   TYR A  79      -1.924   5.711   1.099  1.00  0.440          H  
ATOM   1190  HA  TYR A  79      -4.527   7.097   1.654  1.00  0.540          H  
ATOM   1191 1HB  TYR A  79      -3.343   5.581  -0.672  1.00  0.720          H  
ATOM   1192 2HB  TYR A  79      -5.038   5.839  -0.612  1.00  0.720          H  
ATOM   1193  HD1 TYR A  79      -3.203   8.736   0.732  1.00  0.720          H  
ATOM   1194  HD2 TYR A  79      -4.519   6.773  -2.846  1.00  0.720          H  
ATOM   1195  HE1 TYR A  79      -2.840  10.780  -0.530  1.00  0.720          H  
ATOM   1196  HE2 TYR A  79      -4.177   8.851  -4.089  1.00  0.720          H  
ATOM   1197  HH  TYR A  79      -2.624  11.670  -2.641  1.00  0.720          H  
ATOM   1198  N   VAL A  80      -5.905   5.137   2.304  1.00  0.400          N  
ATOM   1199  CA  VAL A  80      -6.623   3.933   2.710  1.00  0.400          C  
ATOM   1200  C   VAL A  80      -7.887   3.679   1.885  1.00  0.330          C  
ATOM   1201  O   VAL A  80      -8.815   4.510   1.834  1.00  0.330          O  
ATOM   1202  CB  VAL A  80      -6.988   4.026   4.191  1.00  0.560          C  
ATOM   1203  CG1 VAL A  80      -7.756   2.780   4.642  1.00  0.560          C  
ATOM   1204  CG2 VAL A  80      -5.723   4.215   4.988  1.00  0.560          C  
ATOM   1205  H   VAL A  80      -6.275   6.065   2.553  1.00  0.480          H  
ATOM   1206  HA  VAL A  80      -5.963   3.071   2.581  1.00  0.480          H  
ATOM   1207  HB  VAL A  80      -7.628   4.871   4.334  1.00  0.670          H  
ATOM   1208 1HG1 VAL A  80      -8.015   2.879   5.696  1.00  0.670          H  
ATOM   1209 2HG1 VAL A  80      -8.675   2.676   4.062  1.00  0.670          H  
ATOM   1210 3HG1 VAL A  80      -7.134   1.894   4.499  1.00  0.670          H  
ATOM   1211 1HG2 VAL A  80      -5.966   4.307   6.044  1.00  0.670          H  
ATOM   1212 2HG2 VAL A  80      -5.072   3.370   4.839  1.00  0.670          H  
ATOM   1213 3HG2 VAL A  80      -5.225   5.112   4.655  1.00  0.670          H  
ATOM   1214  N   ARG A  81      -7.920   2.496   1.249  1.00  0.310          N  
ATOM   1215  CA  ARG A  81      -9.026   2.072   0.391  1.00  0.270          C  
ATOM   1216  C   ARG A  81      -9.678   0.776   0.899  1.00  0.260          C  
ATOM   1217  O   ARG A  81      -9.028  -0.268   1.033  1.00  0.310          O  
ATOM   1218  CB  ARG A  81      -8.522   1.837  -1.025  1.00  0.390          C  
ATOM   1219  CG  ARG A  81      -7.959   3.069  -1.726  1.00  0.390          C  
ATOM   1220  CD  ARG A  81      -7.488   2.749  -3.103  1.00  0.390          C  
ATOM   1221  NE  ARG A  81      -6.810   3.886  -3.735  1.00  0.390          N  
ATOM   1222  CZ  ARG A  81      -7.416   4.905  -4.388  1.00  0.390          C  
ATOM   1223  NH1 ARG A  81      -8.731   4.959  -4.488  1.00  0.390          N  
ATOM   1224  NH2 ARG A  81      -6.672   5.855  -4.943  1.00  0.390          N  
ATOM   1225  H   ARG A  81      -7.113   1.869   1.349  1.00  0.370          H  
ATOM   1226  HA  ARG A  81      -9.780   2.859   0.371  1.00  0.320          H  
ATOM   1227 1HB  ARG A  81      -7.740   1.077  -1.008  1.00  0.470          H  
ATOM   1228 2HB  ARG A  81      -9.341   1.450  -1.646  1.00  0.470          H  
ATOM   1229 1HG  ARG A  81      -8.743   3.813  -1.804  1.00  0.470          H  
ATOM   1230 2HG  ARG A  81      -7.123   3.478  -1.156  1.00  0.470          H  
ATOM   1231 1HD  ARG A  81      -6.779   1.920  -3.052  1.00  0.470          H  
ATOM   1232 2HD  ARG A  81      -8.327   2.446  -3.730  1.00  0.470          H  
ATOM   1233  HE  ARG A  81      -5.803   3.893  -3.701  1.00  0.470          H  
ATOM   1234 1HH1 ARG A  81      -9.319   4.213  -4.073  1.00  0.470          H  
ATOM   1235 2HH1 ARG A  81      -9.169   5.714  -4.987  1.00  0.470          H  
ATOM   1236 1HH2 ARG A  81      -5.665   5.800  -4.892  1.00  0.470          H  
ATOM   1237 2HH2 ARG A  81      -7.110   6.619  -5.435  1.00  0.470          H  
ATOM   1238  N   LYS A  82     -10.969   0.863   1.214  1.00  0.300          N  
ATOM   1239  CA  LYS A  82     -11.770  -0.263   1.709  1.00  0.320          C  
ATOM   1240  C   LYS A  82     -11.854  -1.400   0.693  1.00  0.330          C  
ATOM   1241  O   LYS A  82     -12.048  -1.149  -0.485  1.00  0.360          O  
ATOM   1242  CB  LYS A  82     -13.178   0.234   2.086  1.00  0.440          C  
ATOM   1243  CG  LYS A  82     -14.119  -0.836   2.656  1.00  0.440          C  
ATOM   1244  CD  LYS A  82     -15.457  -0.241   3.110  1.00  0.440          C  
ATOM   1245  CE  LYS A  82     -16.381  -1.302   3.760  1.00  0.440          C  
ATOM   1246  NZ  LYS A  82     -17.002  -2.257   2.758  1.00  0.440          N  
ATOM   1247  H   LYS A  82     -11.408   1.768   1.092  1.00  0.360          H  
ATOM   1248  HA  LYS A  82     -11.291  -0.662   2.604  1.00  0.380          H  
ATOM   1249 1HB  LYS A  82     -13.094   1.027   2.827  1.00  0.530          H  
ATOM   1250 2HB  LYS A  82     -13.657   0.661   1.208  1.00  0.530          H  
ATOM   1251 1HG  LYS A  82     -14.324  -1.561   1.881  1.00  0.530          H  
ATOM   1252 2HG  LYS A  82     -13.642  -1.349   3.489  1.00  0.530          H  
ATOM   1253 1HD  LYS A  82     -15.276   0.555   3.831  1.00  0.530          H  
ATOM   1254 2HD  LYS A  82     -15.969   0.184   2.246  1.00  0.530          H  
ATOM   1255 1HE  LYS A  82     -15.796  -1.881   4.472  1.00  0.530          H  
ATOM   1256 2HE  LYS A  82     -17.180  -0.790   4.293  1.00  0.530          H  
ATOM   1257 1HZ  LYS A  82     -17.587  -2.917   3.243  1.00  0.530          H  
ATOM   1258 2HZ  LYS A  82     -17.560  -1.742   2.101  1.00  0.530          H  
ATOM   1259 3HZ  LYS A  82     -16.293  -2.788   2.227  1.00  0.530          H  
ATOM   1260  N   ASP A  83     -11.752  -2.651   1.136  1.00  0.400          N  
ATOM   1261  CA  ASP A  83     -11.863  -3.817   0.251  1.00  0.470          C  
ATOM   1262  C   ASP A  83     -10.923  -3.752  -0.975  1.00  0.570          C  
ATOM   1263  O   ASP A  83      -9.708  -3.760  -0.818  1.00  0.690          O  
ATOM   1264  CB  ASP A  83     -13.321  -3.987  -0.189  1.00  0.630          C  
ATOM   1265  CG  ASP A  83     -14.290  -4.265   0.989  1.00  0.630          C  
ATOM   1266  OD1 ASP A  83     -13.978  -5.027   1.876  1.00  0.630          O  
ATOM   1267  OD2 ASP A  83     -15.349  -3.657   0.985  1.00  0.630          O  
ATOM   1268  H   ASP A  83     -11.604  -2.833   2.130  1.00  0.480          H  
ATOM   1269  HA  ASP A  83     -11.588  -4.699   0.833  1.00  0.560          H  
ATOM   1270 1HB  ASP A  83     -13.661  -3.091  -0.707  1.00  0.760          H  
ATOM   1271 2HB  ASP A  83     -13.394  -4.826  -0.879  1.00  0.760          H  
ATOM   1272  N   GLY A  84     -11.469  -3.722  -2.194  1.00  0.620          N  
ATOM   1273  CA  GLY A  84     -10.657  -3.723  -3.425  1.00  0.760          C  
ATOM   1274  C   GLY A  84      -9.717  -2.517  -3.616  1.00  0.640          C  
ATOM   1275  O   GLY A  84      -9.986  -1.397  -3.180  1.00  0.510          O  
ATOM   1276  H   GLY A  84     -12.474  -3.724  -2.270  1.00  0.740          H  
ATOM   1277 1HA  GLY A  84     -10.063  -4.637  -3.451  1.00  0.910          H  
ATOM   1278 2HA  GLY A  84     -11.332  -3.777  -4.274  1.00  0.910          H  
ATOM   1279  N   GLU A  85      -8.632  -2.733  -4.363  1.00  0.720          N  
ATOM   1280  CA  GLU A  85      -7.621  -1.706  -4.641  1.00  0.680          C  
ATOM   1281  C   GLU A  85      -8.144  -0.555  -5.503  1.00  0.600          C  
ATOM   1282  O   GLU A  85      -7.489   0.474  -5.658  1.00  0.590          O  
ATOM   1283  CB  GLU A  85      -6.399  -2.347  -5.321  1.00  0.970          C  
ATOM   1284  CG  GLU A  85      -6.616  -2.869  -6.768  1.00  0.970          C  
ATOM   1285  CD  GLU A  85      -7.205  -4.260  -6.859  1.00  0.970          C  
ATOM   1286  OE1 GLU A  85      -7.859  -4.682  -5.928  1.00  0.970          O  
ATOM   1287  OE2 GLU A  85      -7.009  -4.893  -7.866  1.00  0.970          O  
ATOM   1288  H   GLU A  85      -8.460  -3.676  -4.729  1.00  0.860          H  
ATOM   1289  HA  GLU A  85      -7.298  -1.288  -3.687  1.00  0.820          H  
ATOM   1290 1HB  GLU A  85      -5.586  -1.622  -5.351  1.00  1.160          H  
ATOM   1291 2HB  GLU A  85      -6.054  -3.185  -4.722  1.00  1.160          H  
ATOM   1292 1HG  GLU A  85      -7.248  -2.187  -7.325  1.00  1.160          H  
ATOM   1293 2HG  GLU A  85      -5.645  -2.877  -7.260  1.00  1.160          H  
ATOM   1294  N   TRP A  86      -9.282  -0.796  -6.134  1.00  0.620          N  
ATOM   1295  CA  TRP A  86      -9.989   0.115  -7.020  1.00  0.620          C  
ATOM   1296  C   TRP A  86     -11.074   0.935  -6.322  1.00  0.530          C  
ATOM   1297  O   TRP A  86     -11.756   1.744  -6.959  1.00  0.570          O  
ATOM   1298  CB  TRP A  86     -10.595  -0.702  -8.153  1.00  0.870          C  
ATOM   1299  CG  TRP A  86     -11.317  -1.893  -7.636  1.00  0.870          C  
ATOM   1300  CD1 TRP A  86     -10.792  -3.141  -7.516  1.00  0.870          C  
ATOM   1301  CD2 TRP A  86     -12.675  -1.984  -7.156  1.00  0.870          C  
ATOM   1302  NE1 TRP A  86     -11.711  -3.988  -6.994  1.00  0.870          N  
ATOM   1303  CE2 TRP A  86     -12.872  -3.301  -6.760  1.00  0.870          C  
ATOM   1304  CE3 TRP A  86     -13.725  -1.067  -7.028  1.00  0.870          C  
ATOM   1305  CZ2 TRP A  86     -14.070  -3.736  -6.240  1.00  0.870          C  
ATOM   1306  CZ3 TRP A  86     -14.927  -1.503  -6.511  1.00  0.870          C  
ATOM   1307  CH2 TRP A  86     -15.096  -2.804  -6.122  1.00  0.870          C  
ATOM   1308  H   TRP A  86      -9.699  -1.696  -5.946  1.00  0.740          H  
ATOM   1309  HA  TRP A  86      -9.261   0.807  -7.440  1.00  0.740          H  
ATOM   1310 1HB  TRP A  86     -11.287  -0.088  -8.726  1.00  1.040          H  
ATOM   1311 2HB  TRP A  86      -9.806  -1.038  -8.823  1.00  1.040          H  
ATOM   1312  HD1 TRP A  86      -9.773  -3.423  -7.796  1.00  1.040          H  
ATOM   1313  HE1 TRP A  86     -11.551  -4.972  -6.810  1.00  1.040          H  
ATOM   1314  HE3 TRP A  86     -13.600  -0.029  -7.333  1.00  1.040          H  
ATOM   1315  HZ2 TRP A  86     -14.226  -4.769  -5.929  1.00  1.040          H  
ATOM   1316  HZ3 TRP A  86     -15.737  -0.783  -6.415  1.00  1.040          H  
ATOM   1317  HH2 TRP A  86     -16.059  -3.116  -5.718  1.00  1.040          H  
ATOM   1318  N   VAL A  87     -11.265   0.700  -5.033  1.00  0.440          N  
ATOM   1319  CA  VAL A  87     -12.292   1.362  -4.247  1.00  0.400          C  
ATOM   1320  C   VAL A  87     -11.907   2.792  -3.913  1.00  0.390          C  
ATOM   1321  O   VAL A  87     -10.760   3.077  -3.565  1.00  0.360          O  
ATOM   1322  CB  VAL A  87     -12.595   0.540  -2.987  1.00  0.580          C  
ATOM   1323  CG1 VAL A  87     -13.558   1.261  -2.045  1.00  0.580          C  
ATOM   1324  CG2 VAL A  87     -13.209  -0.771  -3.426  1.00  0.580          C  
ATOM   1325  H   VAL A  87     -10.667   0.022  -4.548  1.00  0.530          H  
ATOM   1326  HA  VAL A  87     -13.204   1.390  -4.844  1.00  0.480          H  
ATOM   1327  HB  VAL A  87     -11.668   0.353  -2.443  1.00  0.690          H  
ATOM   1328 1HG1 VAL A  87     -13.744   0.625  -1.182  1.00  0.690          H  
ATOM   1329 2HG1 VAL A  87     -13.124   2.193  -1.705  1.00  0.690          H  
ATOM   1330 3HG1 VAL A  87     -14.496   1.458  -2.554  1.00  0.690          H  
ATOM   1331 1HG2 VAL A  87     -13.414  -1.382  -2.553  1.00  0.690          H  
ATOM   1332 2HG2 VAL A  87     -14.129  -0.575  -3.953  1.00  0.690          H  
ATOM   1333 3HG2 VAL A  87     -12.522  -1.297  -4.078  1.00  0.690          H  
ATOM   1334  N   LEU A  88     -12.880   3.694  -4.013  1.00  0.440          N  
ATOM   1335  CA  LEU A  88     -12.655   5.100  -3.726  1.00  0.470          C  
ATOM   1336  C   LEU A  88     -12.082   5.258  -2.334  1.00  0.430          C  
ATOM   1337  O   LEU A  88     -12.484   4.567  -1.395  1.00  0.410          O  
ATOM   1338  CB  LEU A  88     -13.966   5.887  -3.830  1.00  0.650          C  
ATOM   1339  CG  LEU A  88     -14.613   5.998  -5.242  1.00  0.650          C  
ATOM   1340  CD1 LEU A  88     -15.971   6.675  -5.101  1.00  0.650          C  
ATOM   1341  CD2 LEU A  88     -13.710   6.799  -6.190  1.00  0.650          C  
ATOM   1342  H   LEU A  88     -13.796   3.384  -4.300  1.00  0.530          H  
ATOM   1343  HA  LEU A  88     -11.924   5.489  -4.429  1.00  0.560          H  
ATOM   1344 1HB  LEU A  88     -14.695   5.417  -3.171  1.00  0.780          H  
ATOM   1345 2HB  LEU A  88     -13.788   6.899  -3.462  1.00  0.780          H  
ATOM   1346  HG  LEU A  88     -14.770   5.003  -5.653  1.00  0.780          H  
ATOM   1347 1HD1 LEU A  88     -16.447   6.748  -6.079  1.00  0.780          H  
ATOM   1348 2HD1 LEU A  88     -16.606   6.089  -4.435  1.00  0.780          H  
ATOM   1349 3HD1 LEU A  88     -15.842   7.676  -4.688  1.00  0.780          H  
ATOM   1350 1HD2 LEU A  88     -14.192   6.868  -7.167  1.00  0.780          H  
ATOM   1351 2HD2 LEU A  88     -13.558   7.803  -5.792  1.00  0.780          H  
ATOM   1352 3HD2 LEU A  88     -12.750   6.309  -6.310  1.00  0.780          H  
ATOM   1353  N   LEU A  89     -11.130   6.171  -2.225  1.00  0.460          N  
ATOM   1354  CA  LEU A  89     -10.394   6.457  -1.007  1.00  0.440          C  
ATOM   1355  C   LEU A  89     -11.308   6.853   0.141  1.00  0.470          C  
ATOM   1356  O   LEU A  89     -12.186   7.703  -0.036  1.00  0.580          O  
ATOM   1357  CB  LEU A  89      -9.424   7.610  -1.321  1.00  0.620          C  
ATOM   1358  CG  LEU A  89      -8.391   7.979  -0.281  1.00  0.620          C  
ATOM   1359  CD1 LEU A  89      -7.445   6.903  -0.169  1.00  0.620          C  
ATOM   1360  CD2 LEU A  89      -7.657   9.216  -0.691  1.00  0.620          C  
ATOM   1361  H   LEU A  89     -10.891   6.697  -3.052  1.00  0.550          H  
ATOM   1362  HA  LEU A  89      -9.860   5.556  -0.719  1.00  0.530          H  
ATOM   1363 1HB  LEU A  89      -8.888   7.357  -2.232  1.00  0.750          H  
ATOM   1364 2HB  LEU A  89     -10.018   8.504  -1.515  1.00  0.750          H  
ATOM   1365  HG  LEU A  89      -8.869   8.138   0.686  1.00  0.750          H  
ATOM   1366 1HD1 LEU A  89      -6.716   7.191   0.570  1.00  0.750          H  
ATOM   1367 2HD1 LEU A  89      -7.910   5.998   0.135  1.00  0.750          H  
ATOM   1368 3HD1 LEU A  89      -6.976   6.757  -1.135  1.00  0.750          H  
ATOM   1369 1HD2 LEU A  89      -6.907   9.452   0.066  1.00  0.750          H  
ATOM   1370 2HD2 LEU A  89      -7.162   9.062  -1.650  1.00  0.750          H  
ATOM   1371 3HD2 LEU A  89      -8.364  10.034  -0.778  1.00  0.750          H  
ATOM   1372  N   SER A  90     -11.124   6.228   1.316  1.00  0.440          N  
ATOM   1373  CA  SER A  90     -11.967   6.557   2.462  1.00  0.560          C  
ATOM   1374  C   SER A  90     -11.290   7.575   3.354  1.00  0.560          C  
ATOM   1375  O   SER A  90     -11.946   8.433   3.950  1.00  0.680          O  
ATOM   1376  CB  SER A  90     -12.225   5.326   3.297  1.00  0.740          C  
ATOM   1377  OG  SER A  90     -11.032   4.882   3.889  1.00  0.740          O  
ATOM   1378  H   SER A  90     -10.372   5.541   1.430  1.00  0.530          H  
ATOM   1379  HA  SER A  90     -12.911   6.969   2.102  1.00  0.670          H  
ATOM   1380 1HB  SER A  90     -12.961   5.550   4.069  1.00  0.880          H  
ATOM   1381 2HB  SER A  90     -12.635   4.539   2.666  1.00  0.880          H  
ATOM   1382  HG  SER A  90     -11.243   4.050   4.323  1.00  0.880          H  
ATOM   1383  N   THR A  91      -9.966   7.503   3.410  1.00  0.490          N  
ATOM   1384  CA  THR A  91      -9.208   8.417   4.260  1.00  0.590          C  
ATOM   1385  C   THR A  91      -7.736   8.495   3.907  1.00  0.430          C  
ATOM   1386  O   THR A  91      -7.183   7.577   3.288  1.00  0.490          O  
ATOM   1387  CB  THR A  91      -9.350   8.092   5.759  1.00  0.790          C  
ATOM   1388  OG1 THR A  91      -8.714   9.132   6.500  1.00  0.790          O  
ATOM   1389  CG2 THR A  91      -8.693   6.765   6.095  1.00  0.790          C  
ATOM   1390  H   THR A  91      -9.517   6.741   2.896  1.00  0.590          H  
ATOM   1391  HA  THR A  91      -9.619   9.416   4.119  1.00  0.710          H  
ATOM   1392  HB  THR A  91     -10.404   8.055   6.027  1.00  0.940          H  
ATOM   1393  HG1 THR A  91      -8.914   9.029   7.436  1.00  0.940          H  
ATOM   1394 1HG2 THR A  91      -8.800   6.568   7.159  1.00  0.940          H  
ATOM   1395 2HG2 THR A  91      -9.185   5.981   5.530  1.00  0.940          H  
ATOM   1396 3HG2 THR A  91      -7.633   6.792   5.843  1.00  0.940          H  
ATOM   1397  N   PHE A  92      -7.121   9.597   4.336  1.00  0.400          N  
ATOM   1398  CA  PHE A  92      -5.693   9.859   4.183  1.00  0.410          C  
ATOM   1399  C   PHE A  92      -5.002   9.738   5.538  1.00  0.450          C  
ATOM   1400  O   PHE A  92      -5.501  10.251   6.544  1.00  0.700          O  
ATOM   1401  CB  PHE A  92      -5.468  11.294   3.710  1.00  0.570          C  
ATOM   1402  CG  PHE A  92      -5.971  11.658   2.347  1.00  0.570          C  
ATOM   1403  CD1 PHE A  92      -7.299  12.012   2.162  1.00  0.570          C  
ATOM   1404  CD2 PHE A  92      -5.117  11.721   1.268  1.00  0.570          C  
ATOM   1405  CE1 PHE A  92      -7.757  12.407   0.926  1.00  0.570          C  
ATOM   1406  CE2 PHE A  92      -5.570  12.125   0.028  1.00  0.570          C  
ATOM   1407  CZ  PHE A  92      -6.889  12.466  -0.143  1.00  0.570          C  
ATOM   1408  H   PHE A  92      -7.688  10.262   4.850  1.00  0.480          H  
ATOM   1409  HA  PHE A  92      -5.256   9.141   3.488  1.00  0.490          H  
ATOM   1410 1HB  PHE A  92      -5.917  11.977   4.426  1.00  0.680          H  
ATOM   1411 2HB  PHE A  92      -4.403  11.483   3.725  1.00  0.680          H  
ATOM   1412  HD1 PHE A  92      -7.985  11.982   3.007  1.00  0.680          H  
ATOM   1413  HD2 PHE A  92      -4.067  11.465   1.408  1.00  0.680          H  
ATOM   1414  HE1 PHE A  92      -8.804  12.681   0.795  1.00  0.680          H  
ATOM   1415  HE2 PHE A  92      -4.885  12.183  -0.818  1.00  0.680          H  
ATOM   1416  HZ  PHE A  92      -7.245  12.785  -1.121  1.00  0.680          H  
ATOM   1417  N   LEU A  93      -3.823   9.140   5.566  1.00  0.330          N  
ATOM   1418  CA  LEU A  93      -3.082   9.023   6.812  1.00  0.370          C  
ATOM   1419  C   LEU A  93      -1.896   9.955   6.857  1.00  0.330          C  
ATOM   1420  O   LEU A  93      -0.968   9.835   6.056  1.00  0.280          O  
ATOM   1421  CB  LEU A  93      -2.583   7.603   6.989  1.00  0.500          C  
ATOM   1422  CG  LEU A  93      -3.623   6.505   6.938  1.00  0.500          C  
ATOM   1423  CD1 LEU A  93      -2.910   5.188   7.055  1.00  0.500          C  
ATOM   1424  CD2 LEU A  93      -4.668   6.671   8.051  1.00  0.500          C  
ATOM   1425  H   LEU A  93      -3.459   8.727   4.707  1.00  0.400          H  
ATOM   1426  HA  LEU A  93      -3.734   9.293   7.640  1.00  0.440          H  
ATOM   1427 1HB  LEU A  93      -1.880   7.413   6.196  1.00  0.600          H  
ATOM   1428 2HB  LEU A  93      -2.061   7.540   7.942  1.00  0.600          H  
ATOM   1429  HG  LEU A  93      -4.123   6.541   5.979  1.00  0.600          H  
ATOM   1430 1HD1 LEU A  93      -3.631   4.378   6.999  1.00  0.600          H  
ATOM   1431 2HD1 LEU A  93      -2.196   5.084   6.250  1.00  0.600          H  
ATOM   1432 3HD1 LEU A  93      -2.384   5.132   8.009  1.00  0.600          H  
ATOM   1433 1HD2 LEU A  93      -5.396   5.864   7.983  1.00  0.600          H  
ATOM   1434 2HD2 LEU A  93      -4.182   6.637   9.026  1.00  0.600          H  
ATOM   1435 3HD2 LEU A  93      -5.190   7.621   7.939  1.00  0.600          H  
ATOM   1436  N   GLY A  94      -1.908  10.867   7.819  1.00  0.400          N  
ATOM   1437  CA  GLY A  94      -0.838  11.842   7.981  1.00  0.400          C  
ATOM   1438  C   GLY A  94      -0.527  12.024   9.460  1.00  0.790          C  
ATOM   1439  O   GLY A  94      -0.907  11.191  10.283  1.00  1.150          O  
ATOM   1440  OXT GLY A  94       0.192  12.954   9.826  1.00  0.600          O  
ATOM   1441  H   GLY A  94      -2.702  10.899   8.448  1.00  0.480          H  
ATOM   1442 1HA  GLY A  94       0.057  11.513   7.449  1.00  0.480          H  
ATOM   1443 2HA  GLY A  94      -1.141  12.794   7.548  1.00  0.480          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 -484.424 49.1597 364.815 -30.6902 10.2891 19.369 186.361 -202.157 -0.88256 -6.26287 -172.927 -25.2516 -43.8602 -33.1737 -8.03314 -6.85564 0 3.20104 4.34726 37.045 80.5744 -16.5095 17.8689 -16.5327 3.51226 51.6675 -219.351
THR:NtermProteinFull_1 -3.73639 0.4526 2.30977 -0.17018 0.07035 0.05649 1.82516 -1.40595 -0 -0 -2.76928 -1.1163 0 0 0 0 0 0.00594 0.05673 0.13157 0 0 2.32757 -1.0874 0 0.28314 -2.7662
SER_2 -3.48027 0.2991 1.53949 -0.02816 0 0.06661 0.61454 -1.04892 -0 -0 -0.8015 -0.21246 0 0 0 0 0 -0.00617 0.00077 0.05394 0 -0.52512 0.60006 -0.77834 -0.16741 0.36133 -3.51251
ILE_3 -9.73453 2.47896 1.55134 -0.54017 0.73868 0.15242 2.38459 -2.26873 -0.00364 -0.02238 -1.17798 -0.42347 0 0 0 0 0 1.06339 0.27225 0.28866 0 -0.18088 0 0.73287 -0.01267 1.2699 -3.4314
PRO_4 -3.2193 0.36543 1.26427 -0.10023 0.00156 0.06274 0.13135 -0.59558 -0.01153 -0.10262 -0.04402 0.72687 0 0 0 0 0 0.04831 0.02035 0.15472 0 0.73516 0 -2.4119 0.50591 1.37595 -1.09256
ASN_5 -4.66433 0.26866 4.18567 -0.34824 0.03008 0.64908 2.77514 -2.28041 -0.00688 -0.07356 -2.3146 -0.42475 0 0 -0.69673 0 0 -0.01701 0.02605 0 2.09171 0.30147 0 -0.93687 0.44878 0.37178 -0.61497
PHE_6 -3.89865 0.40562 3.55983 -1.0476 0.11429 0.44531 1.91453 -1.86868 -0.0025 -0.02313 -1.25919 0.09658 0 0 0 0 0 -0.00933 0.00678 0 1.8784 -0.35428 0 1.0402 0.0879 0.34362 1.42969
GLY_7 -3.34916 0.27893 4.013 -5e-05 0 0 1.65141 -1.98482 -0 -0 -1.11908 -0.41693 0 0 0 0 0 -0.07996 0 0 0 0.16119 0 0.83697 0.63758 0.19663 0.82571
ALA_8 -6.32112 0.40154 4.16821 -0.02244 0 0 2.73467 -2.8465 -0.02544 -0.1906 -2.07773 -0.36015 0 0 -0.69673 0 0 -0.0525 0 0 0 -0.34025 0 1.8394 0.3558 0.15359 -3.28023
LEU_9 -8.1683 1.23862 4.62397 -0.6581 0.13651 0.21624 2.96466 -3.10464 -0.00874 -0.0827 -2.45409 0.09483 0 0 0 0 0 -0.00103 0.00021 0.81544 0 -0.18991 0 0.18072 -0.2473 0.38494 -4.25865
THR_10 -4.63105 0.21885 5.81961 -0.20054 0.12011 0.07237 2.71019 -2.63901 -0 -0 -3.99541 -0.10502 0 0 0 0 0 0.0031 7e-05 0.05683 0 -0.01317 2.28633 -1.0874 0.12593 0.39552 -0.86268
GLN_11 -4.87168 0.12772 5.53557 -0.28634 0.08818 0.23748 2.49871 -2.59605 -0.01284 -0.13202 -3.12008 -0.47329 0 0 0 0 0 -0.03787 0.11435 0 2.72976 -0.00208 0 -0.18838 0.01131 0.31067 -0.06686
ILE_12 -8.14128 0.85368 3.87087 -0.50175 0.28559 0.10341 2.46779 -2.84751 -0 -0 -2.45892 -0.05501 0 0 0 0 0 0.0154 0.08127 0.61881 0 -0.50329 0 0.73287 -0.03788 0.61447 -4.90147
ASN_13 -6.70227 0.37542 6.22139 -0.17142 0.03249 0.26319 2.47817 -3.25863 -0.03647 -0.21969 -2.52332 -0.31393 0 0 0 0 0 0.0752 0.05985 0 1.50988 0.30769 0 -0.93687 0.03888 0.63515 -2.16529
THR_14 -5.00749 0.26472 6.58365 -0.20469 0.13086 0.07493 2.9282 -3.02032 -0.00186 -0.00913 -3.48577 -0.13418 0 0 0 0 0 -0.02054 0.00202 0.07609 0 -0.01886 2.285 -1.0874 0.05467 0.38458 -0.20552
THR_15 -5.13954 0.29684 5.66341 -0.20657 0.15141 0.07518 2.76116 -2.74737 -0 -0 -2.9137 -0.0744 0 0 0 0 0 -0.02312 0.00021 0.06175 0 0.00731 2.28686 -1.0874 0.11624 0.30602 -0.4657
LEU_16 -7.05355 0.28548 4.0955 -0.46366 0.15441 0.10537 2.36592 -2.70423 -0.00568 -0.07942 -1.93948 0.2068 0 0 0 0 0 -0.04215 0.00803 0.37052 0 -0.26425 0 0.18072 -0.08315 0.34815 -4.51467
LEU_17 -6.97705 0.51516 6.18555 -0.67703 0.24194 0.25217 3.06022 -3.32069 -0 -0 -2.48709 0.10049 0 0 0 0 0 0.00185 0.05856 0.90073 0 -0.24059 0 0.18072 -0.22119 0.4872 -1.93904
ASP_18 -5.18198 0.23148 6.88255 -0.10161 0.00265 0.30285 2.61314 -3.14024 -0 -0 -2.10428 -0.46269 0 0 0 0 0 0.00346 0.01672 0 1.70934 0.16642 0 -2.3716 -0.20059 0.53884 -1.09555
LEU_19 -5.04871 0.30455 5.29855 -0.47067 0.21577 0.10607 2.4123 -2.66641 -0.02081 -0.16072 -2.09112 0.22126 0 0 0 0 0 0.17846 0.02977 0.40915 0 -0.26207 0 0.18072 -0.26227 0.44431 -1.18189
SER_20 -6.1032 0.36435 6.55858 -0.0242 0 0.02384 2.44366 -3.17384 -0.01445 -0.15699 -0.69113 -0.28902 0 0 0 0 0 0.09565 0.06149 0.52561 0 0.28333 0.60169 -0.77834 -0.20464 0.33458 -0.14301
ASP_21 -4.81017 0.3289 6.41508 -0.10083 0.0032 0.30208 2.42153 -2.8248 -0 -0 -2.11405 -0.40588 0 0 0 -0.72218 0 0.02786 0.04338 0 1.77569 0.2365 0 -2.3716 -0.18785 0.44691 -1.53624
GLU_22 -3.0569 0.23906 3.66435 -0.2053 0.0231 0.27959 1.36489 -1.6563 -0.02081 -0.16072 -1.1357 -0.58185 0 0 0 0 0 0.08891 0.00547 0 3.05398 -0.13932 0 -2.7348 -0.29455 0.36973 -0.89716
MET_23 -2.86263 0.45594 2.75184 -0.42369 0.13236 0.18093 1.05267 -1.34024 -0 -0 -0.30983 -0.10958 0 0 0 0 0 0.79058 0.02159 1.00333 0 0.2569 0 0.60916 0.8445 0.77316 3.827
LEU_24 -2.99991 0.46261 2.56688 -0.61697 0.24521 0.17131 1.14771 -1.2966 -0.00248 -0.05646 0.94522 0.342 0 0 0 0 0 0.27929 0.00436 0.31668 0 0.13595 0 0.18072 2.85466 1.02165 5.70184
ALA_25 -2.81584 0.23705 1.57057 -0.02917 0.01049 0 0.75563 -1.20714 -0 -0 0.76405 -0.43193 0 0 0 0 0 -0.0714 0 0 0 -0.00397 0 1.8394 1.643 0.54913 2.80987
LEU_26 -8.8814 0.85557 3.65645 -0.50662 0.25383 0.16314 2.08091 -2.939 -0.02339 -0.18476 -1.93698 -0.0607 0 0 0 0 0 -0.06282 0.15538 2.1681 0 0.0482 0 0.18072 -0.32779 0.69687 -4.6643
GLN_27 -5.5957 0.4299 5.89803 -0.26364 0.01838 0.18628 3.13982 -2.73388 -0 -0 -2.69535 -0.25246 0 0 0 -0.72218 0 -0.03973 0.01783 0 3.18794 -0.01848 0 -0.18838 -0.17751 0.74585 0.9367
GLN_28 -5.11071 0.23178 5.0333 -0.76229 0.33954 1.09743 1.5084 -2.5828 -0.00248 -0.05646 -2.52859 -2.31231 0 0 -0.49915 0 0 -0.03576 0.0063 0 3.28309 -0.12801 0 -0.18838 -0.31553 0.46977 -2.55286
VAL_29 -8.94612 1.16548 3.86905 -0.30307 0.17727 0.06509 2.59829 -3.1569 -0 -0 -1.93993 -0.22108 0 0 0 0 0 0.06576 5e-05 0.16178 0 -0.43131 0 1.9342 -0.23653 0.53409 -4.66388
VAL_30 -8.14597 0.80148 4.70333 -0.31602 0.24939 0.07177 2.80856 -3.18775 -0.00759 -0.05791 -1.9322 -0.20876 0 0 0 0 0 -0.01551 0.002 0.05723 0 -0.33013 0 1.9342 0.00765 0.80035 -2.76585
LYS_31 -5.17324 0.27619 5.89373 -0.45825 0.12373 0.26655 2.05524 -2.74205 -0.04311 -0.21188 -2.09455 -0.1394 0 0 0 0 0 -0.00123 0.01441 1.84477 0 0.01813 0 -1.5107 -0.05661 0.72135 -1.2169
ALA_32 -4.02666 0.27117 4.41794 -0.02227 0 0 2.32038 -2.37568 -0 -0 -2.11486 -0.34008 0 0 0 0 0 -0.0071 0 0 0 -0.25011 0 1.8394 -0.22968 0.37774 -0.13982
LEU_33 -8.36427 1.1084 3.14805 -0.47472 0.20242 0.10742 2.72041 -2.68757 -0 -0 -2.15892 0.23117 0 0 0 0 0 -0.04258 0.13238 0.37093 0 -0.27138 0 0.18072 -0.3535 0.34215 -5.80889
ASN_34 -7.05787 0.51911 6.84855 -0.16668 0.00797 0.23519 2.76149 -3.51353 -0.02216 -0.1557 -2.83141 -0.30693 0 0 0 0 0 0.00135 0.05307 0 1.66534 0.52848 0 -0.93687 0.28249 0.39903 -1.68908
GLU_35 -4.35091 0.10402 5.87235 -0.20428 0.01737 0.26045 1.9552 -2.52762 -0.03229 -0.13981 -2.12525 -0.54387 0 0 0 0 0 -0.04694 0.10004 0 3.02293 -0.24724 0 -2.7348 0.19139 0.34742 -1.08183
SER_36 -4.34593 0.22529 4.92024 -0.02872 0 0.06623 2.38907 -2.38589 -0.00286 -0.03742 -2.7575 -0.61602 0 0 0 0 0 -0.01036 0.00019 0.63626 0 0.35031 0.60002 -0.77834 -0.09321 0.36047 -1.50816
TYR_37 -9.10133 1.15794 3.81765 -0.76589 0.34328 0.44314 2.77594 -2.80545 -0.00177 -0.02888 -1.71463 -0.19976 0 0 0 0 0 0.33612 0.2003 0 2.39354 -0.02279 0.01807 1.2797 0.06121 1.29853 -0.51506
ILE_38 -5.12939 0.42576 4.08943 -0.49814 0.31272 0.10224 1.67368 -2.21455 -0.0088 -0.09971 -0.76101 -0.01541 0 0 0 0 0 -0.01526 0.05746 0.65159 0 -0.33016 0 0.73287 -0.09363 1.40232 0.282
ASP_39 -2.39055 0.11293 3.29285 -0.11208 0.00434 0.34931 0.84245 -1.5473 -0 -0 -0.26824 -0.41389 0 0 0 0 0 -0.03139 0.01905 0 2.29606 -0.30881 0 -2.3716 -0.17692 0.58307 -0.12072
LEU_40 -4.60928 0.24954 3.23943 -0.71362 0.32453 0.31984 1.50927 -1.88743 -0 -0 -0.99091 0.05846 0 0 0 0 0 0.0395 0.05042 1.22707 0 -0.27279 0 0.18072 -0.22402 0.61352 -0.88575
LYS_41 -6.58735 1.34173 7.79294 -0.56504 0.19614 0.46635 3.66631 -3.25066 -0.00037 -0.00663 -5.36528 0.68934 0 0 -0.55379 0 0 -0.05954 0.46687 1.69823 0 0.01968 0 -1.5107 -0.04046 1.27055 -0.33168
GLU_42 -5.442 1.01067 6.97639 -0.35294 0.06799 0.65824 3.58039 -2.88485 -0.03072 -0.16518 -4.21624 -0.39256 0 0 -1.27096 0 0 0.10239 0.15135 0 2.24524 0.57341 0 -2.7348 0.52324 1.31517 -0.28577
LEU_43 -1.07509 0.05319 1.46311 -0.52169 0.24107 0.15812 0.24299 -0.65747 -0.02956 -0.1608 0.20971 0.17476 0 0 0 0 0 -0.0456 0.0178 0.08829 0 -0.03553 0 0.18072 0.48672 0.63235 1.4231
GLY_44 -2.18597 0.43795 3.28895 -0.00023 0 0 1.57048 -1.49231 -0.00116 -0.00438 -2.39699 -0.15671 0 0 0 0 0 -0.09005 0 0 0 -1.06367 0 0.83697 0.03648 0.3079 -0.91275
ASN_45 -2.81473 0.10526 2.32134 -0.16663 0.01488 0.23809 0.27772 -1.14954 -0.01517 -0.125 -0.58292 -0.26085 0 0 0 0 0 0.08031 0.00933 0 1.8113 0.08125 0 -0.93687 0.1423 0.15174 -0.81819
TYR_46 -8.58592 1.40556 3.59244 -0.50083 0.02225 0.22467 2.53529 -2.22697 -0.00922 -0.11081 -2.34465 -0.1237 0 0 0 0 0 -0.02778 0.0441 0 2.34705 -0.16425 0.00063 1.2797 -0.08677 1.26604 -1.46317
THR_47 -4.43899 0.42054 3.68185 -0.16412 0.08857 0.0568 2.26072 -1.98818 -0 -0 -2.4721 -0.34249 0 0 0 0 0 -0.01895 0.0376 0.2941 0 -0.21766 2.33878 -1.0874 -0.13221 1.32222 -0.36092
TYR_48 -9.44221 1.35864 2.90117 -0.66244 0.21556 0.38474 2.43359 -2.52559 -0 -0 -2.10974 -0.25192 0 0 0 0 0 -0.07686 0.03472 0 2.40723 -0.11537 0.01889 1.2797 0.22634 0.44252 -3.48103
TYR_49 -5.35389 0.47573 4.4886 -0.89447 0.06285 0.20744 2.21226 -2.37442 -0.01456 -0.14545 -2.10742 -0.4214 0 0 0 0 0 -0.06797 0.03372 0 2.36891 0.03394 0.00081 1.2797 0.09082 0.3898 0.26499
ASN_50 -2.68546 0.05151 2.34489 -0.28157 0.05285 0.52337 0.39117 -1.27373 -0.01456 -0.14545 0.03985 -0.8118 0 0 0 0 0 -0.06132 0.02113 0 2.08439 -0.58494 0 -0.93687 -0.19483 0.16326 -1.31812
LYS_51 -4.99764 0.47011 5.29296 -0.30469 0.02403 0.11211 2.60202 -2.35279 -0 -0 -1.22672 0.17243 0 0 0 0 0 0.00726 0.04765 2.26696 0 -0.05997 0 -1.5107 -0.23187 0.2436 0.55477
GLY_52 -1.04972 0.2062 1.3896 -4e-05 0 0 0.39636 -0.64687 -0 -0 0.44433 -0.40813 0 0 0 0 0 -0.2303 0 0 0 0.26351 0 0.83697 0.1762 0.35764 1.73575
SER_53 -3.46635 0.45473 4.33864 -0.03343 0.00062 0.05788 2.11372 -1.77604 -0.00613 -0.03792 -0.89558 -1.11038 0 0 -0.99263 0 0 -0.04882 0.00583 0.22358 0 -0.32797 0.61027 -0.77834 -0.04233 0.27076 -1.43989
GLY_54 -1.81744 0.22672 2.29869 -6e-05 0 0 1.04111 -1.0838 -0 -0 -1.34358 -0.40259 0 0 0 0 0 -0.17886 0 0 0 -1.47583 0 0.83697 -0.869 0.12977 -2.6379
ARG_55 -4.83923 0.2991 5.75318 -0.65192 0.18208 0.47339 2.84289 -2.28854 -0.01659 -0.0758 -2.01398 0.14909 0 0 -0.99263 0 0 0.00321 0.11608 2.35293 0 -0.05549 0 -1.2888 -0.53054 0.24053 -0.34103
GLU_56 -4.25231 0.33675 3.78789 -0.20655 0.02745 0.30592 0.96854 -1.72447 -1e-05 -3e-05 -1.46361 -0.51998 0 0 0 0 0 0.07487 0.00178 0 3.12168 0.16618 0 -2.7348 0.02748 0.3018 -1.7814
ASN_57 -6.00142 0.33488 4.47249 -0.16852 0.00364 0.27151 2.34156 -2.24871 -0.02257 -0.1404 -2.5669 -0.37952 0 0 0 0 0 -0.07648 0.11885 0 2.80593 -0.09938 0 -0.93687 0.04087 0.41233 -1.83871
LEU_58 -7.10818 0.86471 2.43234 -0.50934 0.24948 0.13757 2.68703 -2.12431 -0 -0 -3.23094 0.09575 0 0 0 0 0 0.02912 0.32541 2.9361 0 -0.22698 0 0.18072 -0.17766 0.95551 -2.48367
TYR_59 -7.9809 0.88875 4.42365 -0.81365 0.04386 0.12814 2.69292 -2.72125 -0.01332 -0.12721 -3.08567 -0.45767 0 0 0 -0.36177 0 -0.04042 0.00214 0 2.50123 -0.01061 0.04329 1.2797 -0.22631 0.84854 -2.98655
PHE_60 -8.74897 0.77201 2.89413 -1.25068 0.27619 0.83037 2.07637 -2.70637 -0.01256 -0.1079 -2.13405 0.00834 0 0 0 0 0 0.3424 0.06217 0 2.09527 -0.33416 0 1.0402 -0.18554 0.47067 -4.61211
GLN_61 -4.96161 0.49823 3.34961 -0.25792 0.0307 0.20223 1.39447 -1.7007 -0.00076 -0.0193 -2.15391 -0.63396 0 0 0 0 0 -0.01129 0.00319 0 3.07784 0.15729 0 -0.18838 -0.21207 0.64637 -0.77999
GLY_62 -4.34022 0.66193 3.75298 -0.00068 0 0 1.84337 -2.10172 -0 -0 -1.80564 -0.27611 0 0 0 0 0 -0.04642 0 0 0 -1.11402 0 0.83697 0.93361 0.82718 -0.82877
GLY_63 -1.53525 0.14899 2.26677 -5e-05 0 0 0.97937 -1.07042 -0 -0 -0.37832 -0.41285 0 0 -0.24608 0 0 -0.05146 0 0 0 -1.25622 0 0.83697 0.53683 0.58893 0.4072
GLY_64 -1.15905 0.1706 1.71917 -6e-05 0 0 0.55575 -0.80903 -0 -0 -0.79379 -0.41593 0 0 -0.47109 0 0 -0.13706 0 0 0 -1.48991 0 0.83697 -0.93154 0.23296 -2.69201
GLY_65 -2.2194 0.16399 3.15659 -0.00057 0 0 1.75915 -1.54605 -0 -0 -2.68005 -0.17868 0 0 0 0 0 -0.0708 0 0 0 -0.98518 0 0.83697 -0.14942 0.18661 -1.72684
SER_66 -4.37177 0.37916 3.54142 -0.02219 0 0.05296 2.33514 -1.8831 -0 -0 -2.2373 -0.49715 0 0 0 -0.36177 0 0.08139 0.00527 0.06592 0 -0.54417 0.63867 -0.77834 0.31249 0.32435 -2.95902
GLY_67 -4.94061 0.38272 3.66362 -0.0012 0 0 2.45781 -2.34416 -0 -0 -2.57752 -0.33678 0 0 0 0 0 -0.13137 0 0 0 -1.32025 0 0.83697 0.22378 0.35852 -3.72847
TYR_68 -8.8608 1.11636 4.18521 -0.56858 0.04818 0.27772 3.00021 -2.77308 -0.00706 -0.07972 -2.81636 -0.19586 0 0 0 0 0 0.13865 0.03658 0 1.91079 -0.35876 0.00578 1.2797 0.05746 0.50012 -3.10348
ILE_69 -9.21906 1.526 2.3739 -0.60388 0.59812 0.19996 2.69087 -2.55617 -1e-05 -3e-05 -2.80078 -0.37165 0 0 0 0 0 1.31474 0.17409 2.78516 0 0.02039 0 0.73287 0.09503 1.22521 -1.81523
PRO_70 -5.63818 0.57793 3.46528 -0.14271 0.00079 0.10241 1.73839 -1.5636 -0 -0 -2.57639 0.17205 0 0 0 0 0 0.06649 0.00401 0.3587 0 -0.97358 0 -2.4119 -0.10016 1.07474 -5.84572
GLU_71 -3.96439 0.21152 2.30399 -0.20732 0.0278 0.28762 0.6616 -1.17557 -0.02617 -0.27562 -0.84619 -0.44404 0 0 0 0 0 -0.00792 0.03704 0 3.05064 -0.06219 0 -2.7348 -0.46895 0.36867 -3.26427
ALA_72 -5.89496 0.99567 4.46699 -0.029 0.01127 0 3.74549 -2.87439 -0 -0 -3.48839 -0.471 0 0 0 0 0 0.06074 0 0 0 -0.09879 0 1.8394 0.09792 0.81899 -0.82006
PRO_73 -4.2767 0.65805 2.18913 -0.08873 0.00013 0.05531 0.93161 -1.08545 -0 -0 0.79057 0.6924 0 0 0 0 0 -0.10637 0.00208 0.62038 0 -0.54995 0 -2.4119 0.03043 0.79759 -1.75141
ARG_74 -3.76609 0.44101 4.13782 -0.57919 0.10432 0.32314 1.41663 -1.76333 -0.00023 -0.00098 -1.24843 0.70137 0 0 0 -1.3279 0 0.04055 0.06741 2.28433 0 -0.17516 0 -1.2888 -0.38898 0.40216 -0.62034
ASP_75 -4.68669 0.34577 5.3873 -0.10216 0.00012 0.30123 2.44161 -2.29111 -0.03637 -0.14085 -3.52287 -0.4263 0 0 0 -1.08373 0 -0.05242 0.00702 0 2.02365 -0.25501 0 -2.3716 -0.2794 0.57634 -4.16547
GLY_76 -3.61935 0.33796 2.64506 -7e-05 0 0 1.25761 -1.67621 -0.03169 -0.18952 0.4817 -0.38145 0 0 0 0 0 -0.04873 0 0 0 -1.4949 0 0.83697 0.10009 0.45199 -1.33054
GLN_77 -7.79928 0.80039 5.4073 -0.24315 0.04773 0.21411 2.21462 -3.0306 -0.05586 -0.25088 -2.32793 -0.66609 0 0 0 0 0 0.6883 0.02383 0 2.40871 0.32483 0 -0.18838 0.55933 0.40144 -1.47157
ALA_78 -6.05139 0.74223 2.14685 -0.02068 0 0 2.63513 -2.18366 -0.00932 -0.02983 -2.30561 -0.32239 0 0 0 0 0 0.11957 0 0 0 0.18073 0 1.8394 0.60041 0.52804 -2.13052
TYR_79 -8.78682 1.59926 3.28548 -0.54967 0.25379 0.25213 3.298 -2.66288 -0.00644 -0.01902 -3.54881 -0.31287 0 0 0 -1.14134 0 0.00465 0.24365 0 4.30035 -0.07862 0.2776 1.2797 0.13468 0.99535 -1.18182
VAL_80 -6.39043 0.63452 3.20929 -0.28314 0.2468 0.06128 2.46748 -2.3341 -0.02681 -0.17435 -3.28379 -0.23803 0 0 0 0 0 -0.04848 0.01121 0.19937 0 -0.68718 0 1.9342 -0.27021 0.88759 -4.08477
ARG_81 -7.61687 0.14759 6.98009 -0.60597 0.10828 0.36583 3.25186 -3.17553 -0.00644 -0.01902 -3.19321 -0.00873 0 0 -0.5571 0 0 -0.04657 0.05696 2.73383 0 0.13849 0 -1.2888 -0.04467 0.32148 -2.4585
LYS_82 -3.75793 0.43514 4.76701 -0.39493 0.04913 0.19512 2.2134 -2.08289 -0.02501 -0.1477 -3.47361 0.50744 0 0 0 -0.56738 0 -0.06166 0.11903 1.98431 0 0.01666 0 -1.5107 -0.14074 0.34219 -1.53312
ASP_83 -4.56572 0.4923 6.36825 -0.08335 0.00381 0.26174 2.96135 -2.81064 -0 -0 -4.7726 -0.39792 0 0 0 -0.56738 0 -0.18047 0.01044 0 2.08278 0.12275 0 -2.3716 0.47787 0.38338 -2.58501
GLY_84 -4.0366 0.42401 3.40019 -0.00016 0 0 1.71121 -1.9656 -0.02224 -0.16305 -0.28948 -0.21344 0 0 0 0 0 -0.05489 0 0 0 0.42074 0 0.83697 0.82968 0.43165 1.30897
GLU_85 -4.05542 0.20357 3.56022 -0.57116 0.22834 1.53248 0.76781 -1.67562 -0.00706 -0.07972 -0.39981 -3.13273 0 0 0 0 0 -0.07747 0.0265 0 3.24896 -0.21014 0 -2.7348 -0.20034 0.53309 -3.0433
TRP_86 -4.48299 0.46183 2.52178 -1.48817 0.34257 0.71558 0.32464 -1.64792 -0 -0 -0.44155 -0.8655 0 0 0 0 0 -0.04915 0.12503 0 1.93236 -0.04676 0 1.6906 -0.5134 0.45433 -0.96671
VAL_87 -6.56856 0.68539 4.23577 -0.27083 0.16236 0.05139 2.89329 -2.65811 -0.02224 -0.16305 -2.23793 0.23676 0 0 -0.5571 0 0 -0.09273 0.00568 0.15898 0 -0.23482 0 1.9342 -0.44485 0.29041 -2.59601
LEU_88 -2.09562 0.1768 1.95246 -0.46302 0.21193 0.07928 0.65132 -1.02293 -0.02908 -0.23824 0.05787 0.38278 0 0 0 0 0 0.06235 0.00881 0.63022 0 0.07117 0 0.18072 -0.34576 0.26836 0.5394
LEU_89 -6.49743 0.8067 1.70769 -0.56163 0.31489 0.12764 0.59006 -1.80451 -0 -0 0.25489 0.39424 0 0 0 0 0 -0.09772 0.08509 0.4446 0 -0.104 0 0.18072 -0.40942 0.48924 -4.07894
SER_90 -2.34828 0.08008 2.72904 -0.02736 0 0.04454 1.27991 -1.27079 -0.02348 -0.19085 -0.52821 -1.26859 0 0 0 0 0 -0.00463 0.03043 0.75423 0 0.1976 0.62168 -0.77834 -0.03819 0.49563 -0.24559
THR_91 -4.34568 0.20791 3.05343 -0.2101 0.12147 0.08854 2.12805 -1.88776 -0.02348 -0.19085 -1.37485 -1.38251 0 0 0 0 0 0.00741 0.00143 0.20742 0 0.17288 2.30693 -1.0874 0.37556 0.40171 -1.42987
PHE_92 -5.03966 0.52673 0.94699 -0.55028 0.06182 0.27899 0.60969 -1.12748 -0.00289 -0.00805 -0.57473 0.04416 0 0 0 0 0 -0.02392 0.01482 0 2.15244 -0.22371 0 1.0402 0.03251 0.56998 -1.27239
LEU_93 -6.328 0.8645 2.25855 -0.5167 0.24118 0.12934 2.23989 -1.96734 -0.01197 -0.07852 -2.3219 0.06109 0 0 0 0 0 -0.04929 0.05195 1.05577 0 -0.32376 0 0.18072 -0.08579 0.44067 -4.15962
GLY:CtermProteinFull_94 -2.12493 0.05434 2.1446 -0.0009 0 0 0.36356 -1.00712 -0.00289 -0.00805 -2.12102 0.09967 0 0 -0.49915 0 0 0 0 0 0 0 0 0.83697 0.0421 0.1661 -2.05675
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448245 MODEL 2 2022-11-26_00000032_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 34.568 tmscore: 0.14244 2ww6A_206 prob: 99.68 ident: 92.59
ATOM      1  N   THR A   1     -49.886  16.048  19.772  1.00 11.890          N  
ATOM      2  CA  THR A   1     -50.854  14.989  19.537  1.00 11.550          C  
ATOM      3  C   THR A   1     -50.198  13.627  19.639  1.00 11.090          C  
ATOM      4  O   THR A   1     -48.972  13.517  19.602  1.00 10.880          O  
ATOM      5  CB  THR A   1     -51.482  15.135  18.146  1.00 16.310          C  
ATOM      6  OG1 THR A   1     -50.446  15.019  17.171  1.00 16.310          O  
ATOM      7  CG2 THR A   1     -52.176  16.492  18.000  1.00 16.310          C  
ATOM      8 1H   THR A   1     -50.346  16.857  20.160  1.00 14.270          H  
ATOM      9 2H   THR A   1     -49.174  15.721  20.410  1.00 14.270          H  
ATOM     10 3H   THR A   1     -49.461  16.286  18.885  1.00 14.270          H  
ATOM     11  HA  THR A   1     -51.636  15.050  20.294  1.00 13.860          H  
ATOM     12  HB  THR A   1     -52.209  14.338  17.989  1.00 19.570          H  
ATOM     13  HG1 THR A   1     -50.166  14.086  17.087  1.00 19.570          H  
ATOM     14 1HG2 THR A   1     -52.608  16.569  17.001  1.00 19.570          H  
ATOM     15 2HG2 THR A   1     -52.969  16.578  18.743  1.00 19.570          H  
ATOM     16 3HG2 THR A   1     -51.461  17.298  18.140  1.00 19.570          H  
ATOM     17  N   SER A   2     -51.018  12.593  19.775  1.00 11.160          N  
ATOM     18  CA  SER A   2     -50.537  11.220  19.845  1.00 10.990          C  
ATOM     19  C   SER A   2     -49.865  10.826  18.539  1.00 10.880          C  
ATOM     20  O   SER A   2     -50.287  11.262  17.464  1.00 11.080          O  
ATOM     21  CB  SER A   2     -51.691  10.273  20.123  1.00 15.450          C  
ATOM     22  OG  SER A   2     -52.278  10.539  21.369  1.00 15.450          O  
ATOM     23  H   SER A   2     -52.015  12.744  19.827  1.00 13.390          H  
ATOM     24  HA  SER A   2     -49.805  11.142  20.650  1.00 13.190          H  
ATOM     25 1HB  SER A   2     -52.439  10.372  19.336  1.00 18.540          H  
ATOM     26 2HB  SER A   2     -51.328   9.246  20.099  1.00 18.540          H  
ATOM     27  HG  SER A   2     -52.986   9.896  21.472  1.00 18.540          H  
ATOM     28  N   ILE A   3     -48.844   9.980  18.631  1.00 10.780          N  
ATOM     29  CA  ILE A   3     -48.160   9.473  17.452  1.00 10.910          C  
ATOM     30  C   ILE A   3     -48.459   7.984  17.239  1.00 10.780          C  
ATOM     31  O   ILE A   3     -48.183   7.174  18.138  1.00 10.660          O  
ATOM     32  CB  ILE A   3     -46.644   9.695  17.580  1.00 15.220          C  
ATOM     33  CG1 ILE A   3     -46.361  11.220  17.674  1.00 15.220          C  
ATOM     34  CG2 ILE A   3     -45.901   9.021  16.413  1.00 15.220          C  
ATOM     35  CD1 ILE A   3     -44.938  11.589  18.052  1.00 15.220          C  
ATOM     36  H   ILE A   3     -48.549   9.682  19.551  1.00 12.940          H  
ATOM     37  HA  ILE A   3     -48.473  10.067  16.607  1.00 13.090          H  
ATOM     38  HB  ILE A   3     -46.314   9.274  18.508  1.00 18.270          H  
ATOM     39 1HG1 ILE A   3     -46.587  11.670  16.709  1.00 18.270          H  
ATOM     40 2HG1 ILE A   3     -47.024  11.660  18.420  1.00 18.270          H  
ATOM     41 1HG2 ILE A   3     -44.843   9.162  16.514  1.00 18.270          H  
ATOM     42 2HG2 ILE A   3     -46.103   7.955  16.402  1.00 18.270          H  
ATOM     43 3HG2 ILE A   3     -46.231   9.454  15.471  1.00 18.270          H  
ATOM     44 1HD1 ILE A   3     -44.853  12.676  18.090  1.00 18.270          H  
ATOM     45 2HD1 ILE A   3     -44.708  11.180  19.032  1.00 18.270          H  
ATOM     46 3HD1 ILE A   3     -44.234  11.207  17.323  1.00 18.270          H  
ATOM     47  N   PRO A   4     -49.069   7.594  16.098  1.00 11.060          N  
ATOM     48  CA  PRO A   4     -49.364   6.223  15.754  1.00 11.210          C  
ATOM     49  C   PRO A   4     -48.082   5.443  15.815  1.00 10.860          C  
ATOM     50  O   PRO A   4     -47.055   5.904  15.317  1.00 11.230          O  
ATOM     51  CB  PRO A   4     -49.896   6.335  14.323  1.00 16.820          C  
ATOM     52  CG  PRO A   4     -50.478   7.725  14.249  1.00 16.820          C  
ATOM     53  CD  PRO A   4     -49.556   8.577  15.101  1.00 16.820          C  
ATOM     54  HA  PRO A   4     -50.118   5.817  16.447  1.00 13.450          H  
ATOM     55 1HB  PRO A   4     -49.075   6.175  13.605  1.00 20.180          H  
ATOM     56 2HB  PRO A   4     -50.639   5.546  14.136  1.00 20.180          H  
ATOM     57 1HG  PRO A   4     -50.521   8.064  13.202  1.00 20.180          H  
ATOM     58 2HG  PRO A   4     -51.512   7.723  14.624  1.00 20.180          H  
ATOM     59 1HD  PRO A   4     -48.723   8.985  14.507  1.00 20.180          H  
ATOM     60 2HD  PRO A   4     -50.180   9.360  15.571  1.00 20.180          H  
ATOM     61  N   ASN A   5     -48.130   4.272  16.417  1.00 10.350          N  
ATOM     62  CA  ASN A   5     -46.957   3.434  16.546  1.00 10.220          C  
ATOM     63  C   ASN A   5     -45.727   4.232  16.987  1.00 10.100          C  
ATOM     64  O   ASN A   5     -44.619   3.953  16.518  1.00 10.470          O  
ATOM     65  CB  ASN A   5     -46.683   2.714  15.243  1.00 14.360          C  
ATOM     66  CG  ASN A   5     -47.800   1.802  14.853  1.00 14.360          C  
ATOM     67  OD1 ASN A   5     -48.447   1.182  15.709  1.00 14.360          O  
ATOM     68  ND2 ASN A   5     -48.047   1.698  13.572  1.00 14.360          N  
ATOM     69  H   ASN A   5     -49.007   3.948  16.801  1.00 12.420          H  
ATOM     70  HA  ASN A   5     -47.153   2.691  17.320  1.00 12.260          H  
ATOM     71 1HB  ASN A   5     -46.512   3.437  14.445  1.00 17.230          H  
ATOM     72 2HB  ASN A   5     -45.780   2.119  15.343  1.00 17.230          H  
ATOM     73 1HD2 ASN A   5     -48.781   1.099  13.249  1.00 17.230          H  
ATOM     74 2HD2 ASN A   5     -47.498   2.216  12.915  1.00 17.230          H  
ATOM     75  N   PHE A   6     -45.873   5.116  17.985  1.00  9.780          N  
ATOM     76  CA  PHE A   6     -44.740   5.892  18.473  1.00  9.860          C  
ATOM     77  C   PHE A   6     -43.518   5.032  18.733  1.00  9.730          C  
ATOM     78  O   PHE A   6     -42.393   5.422  18.410  1.00  9.660          O  
ATOM     79  CB  PHE A   6     -45.073   6.656  19.738  1.00 13.770          C  
ATOM     80  CG  PHE A   6     -43.896   7.423  20.229  1.00 13.770          C  
ATOM     81  CD1 PHE A   6     -43.495   8.569  19.577  1.00 13.770          C  
ATOM     82  CD2 PHE A   6     -43.184   7.008  21.339  1.00 13.770          C  
ATOM     83  CE1 PHE A   6     -42.411   9.284  20.003  1.00 13.770          C  
ATOM     84  CE2 PHE A   6     -42.096   7.724  21.773  1.00 13.770          C  
ATOM     85  CZ  PHE A   6     -41.710   8.863  21.102  1.00 13.770          C  
ATOM     86  H   PHE A   6     -46.806   5.346  18.338  1.00 11.740          H  
ATOM     87  HA  PHE A   6     -44.482   6.618  17.702  1.00 11.830          H  
ATOM     88 1HB  PHE A   6     -45.894   7.333  19.557  1.00 16.530          H  
ATOM     89 2HB  PHE A   6     -45.384   5.965  20.516  1.00 16.530          H  
ATOM     90  HD1 PHE A   6     -44.039   8.897  18.710  1.00 16.530          H  
ATOM     91  HD2 PHE A   6     -43.487   6.103  21.868  1.00 16.530          H  
ATOM     92  HE1 PHE A   6     -42.107  10.183  19.469  1.00 16.530          H  
ATOM     93  HE2 PHE A   6     -41.534   7.390  22.646  1.00 16.530          H  
ATOM     94  HZ  PHE A   6     -40.844   9.427  21.446  1.00 16.530          H  
ATOM     95  N   GLY A   7     -43.706   3.868  19.349  1.00  9.890          N  
ATOM     96  CA  GLY A   7     -42.556   3.026  19.636  1.00 10.060          C  
ATOM     97  C   GLY A   7     -41.766   2.701  18.359  1.00  9.810          C  
ATOM     98  O   GLY A   7     -40.534   2.614  18.406  1.00  9.380          O  
ATOM     99  H   GLY A   7     -44.641   3.577  19.596  1.00 11.870          H  
ATOM    100 1HA  GLY A   7     -41.908   3.532  20.352  1.00 12.070          H  
ATOM    101 2HA  GLY A   7     -42.895   2.102  20.104  1.00 12.070          H  
ATOM    102  N   ALA A   8     -42.460   2.517  17.218  1.00 10.250          N  
ATOM    103  CA  ALA A   8     -41.778   2.221  15.966  1.00 10.250          C  
ATOM    104  C   ALA A   8     -40.946   3.414  15.564  1.00  9.550          C  
ATOM    105  O   ALA A   8     -39.827   3.259  15.075  1.00  9.140          O  
ATOM    106  CB  ALA A   8     -42.768   1.886  14.866  1.00 14.350          C  
ATOM    107  H   ALA A   8     -43.469   2.636  17.198  1.00 12.300          H  
ATOM    108  HA  ALA A   8     -41.116   1.370  16.125  1.00 12.300          H  
ATOM    109 1HB  ALA A   8     -42.224   1.662  13.950  1.00 17.220          H  
ATOM    110 2HB  ALA A   8     -43.356   1.020  15.161  1.00 17.220          H  
ATOM    111 3HB  ALA A   8     -43.427   2.734  14.697  1.00 17.220          H  
ATOM    112  N   LEU A   9     -41.491   4.612  15.786  1.00  9.550          N  
ATOM    113  CA  LEU A   9     -40.793   5.841  15.427  1.00  9.150          C  
ATOM    114  C   LEU A   9     -39.505   5.957  16.216  1.00  8.340          C  
ATOM    115  O   LEU A   9     -38.458   6.320  15.663  1.00  8.150          O  
ATOM    116  CB  LEU A   9     -41.668   7.079  15.670  1.00 12.970          C  
ATOM    117  CG  LEU A   9     -41.029   8.461  15.337  1.00 12.970          C  
ATOM    118  CD1 LEU A   9     -40.637   8.530  13.846  1.00 12.970          C  
ATOM    119  CD2 LEU A   9     -42.033   9.561  15.701  1.00 12.970          C  
ATOM    120  H   LEU A   9     -42.439   4.631  16.187  1.00 11.460          H  
ATOM    121  HA  LEU A   9     -40.548   5.783  14.373  1.00 10.980          H  
ATOM    122 1HB  LEU A   9     -42.586   6.974  15.093  1.00 15.560          H  
ATOM    123 2HB  LEU A   9     -41.937   7.108  16.720  1.00 15.560          H  
ATOM    124  HG  LEU A   9     -40.121   8.599  15.929  1.00 15.560          H  
ATOM    125 1HD1 LEU A   9     -40.197   9.505  13.636  1.00 15.560          H  
ATOM    126 2HD1 LEU A   9     -39.905   7.762  13.603  1.00 15.560          H  
ATOM    127 3HD1 LEU A   9     -41.524   8.395  13.229  1.00 15.560          H  
ATOM    128 1HD2 LEU A   9     -41.598  10.538  15.489  1.00 15.560          H  
ATOM    129 2HD2 LEU A   9     -42.939   9.434  15.110  1.00 15.560          H  
ATOM    130 3HD2 LEU A   9     -42.274   9.494  16.760  1.00 15.560          H  
ATOM    131  N   THR A  10     -39.583   5.639  17.509  1.00  8.020          N  
ATOM    132  CA  THR A  10     -38.408   5.690  18.358  1.00  7.530          C  
ATOM    133  C   THR A  10     -37.352   4.735  17.832  1.00  7.160          C  
ATOM    134  O   THR A  10     -36.192   5.140  17.688  1.00  6.730          O  
ATOM    135  CB  THR A  10     -38.734   5.348  19.830  1.00 10.740          C  
ATOM    136  OG1 THR A  10     -39.622   6.329  20.357  1.00 10.740          O  
ATOM    137  CG2 THR A  10     -37.456   5.332  20.668  1.00 10.740          C  
ATOM    138  H   THR A  10     -40.502   5.398  17.890  1.00  9.620          H  
ATOM    139  HA  THR A  10     -38.004   6.698  18.331  1.00  9.040          H  
ATOM    140  HB  THR A  10     -39.215   4.372  19.880  1.00 12.890          H  
ATOM    141  HG1 THR A  10     -40.475   6.253  19.904  1.00 12.890          H  
ATOM    142 1HG2 THR A  10     -37.709   5.098  21.700  1.00 12.890          H  
ATOM    143 2HG2 THR A  10     -36.763   4.577  20.294  1.00 12.890          H  
ATOM    144 3HG2 THR A  10     -36.978   6.310  20.623  1.00 12.890          H  
ATOM    145  N   GLN A  11     -37.749   3.501  17.492  1.00  7.580          N  
ATOM    146  CA  GLN A  11     -36.820   2.495  16.990  1.00  7.610          C  
ATOM    147  C   GLN A  11     -36.152   2.936  15.689  1.00  7.270          C  
ATOM    148  O   GLN A  11     -34.945   2.741  15.518  1.00  7.010          O  
ATOM    149  CB  GLN A  11     -37.564   1.181  16.754  1.00 10.640          C  
ATOM    150  CG  GLN A  11     -38.016   0.476  18.017  1.00 10.640          C  
ATOM    151  CD  GLN A  11     -38.932  -0.688  17.709  1.00 10.640          C  
ATOM    152  OE1 GLN A  11     -39.386  -0.829  16.569  1.00 10.640          O  
ATOM    153  NE2 GLN A  11     -39.212  -1.517  18.706  1.00 10.640          N  
ATOM    154  H   GLN A  11     -38.732   3.241  17.643  1.00  9.100          H  
ATOM    155  HA  GLN A  11     -36.048   2.336  17.739  1.00  9.130          H  
ATOM    156 1HB  GLN A  11     -38.447   1.380  16.152  1.00 12.770          H  
ATOM    157 2HB  GLN A  11     -36.932   0.499  16.190  1.00 12.770          H  
ATOM    158 1HG  GLN A  11     -37.139   0.092  18.534  1.00 12.770          H  
ATOM    159 2HG  GLN A  11     -38.542   1.176  18.656  1.00 12.770          H  
ATOM    160 1HE2 GLN A  11     -39.817  -2.299  18.551  1.00 12.770          H  
ATOM    161 2HE2 GLN A  11     -38.823  -1.361  19.615  1.00 12.770          H  
ATOM    162  N   ILE A  12     -36.918   3.578  14.802  1.00  7.480          N  
ATOM    163  CA  ILE A  12     -36.409   4.086  13.530  1.00  7.510          C  
ATOM    164  C   ILE A  12     -35.351   5.157  13.738  1.00  6.760          C  
ATOM    165  O   ILE A  12     -34.304   5.132  13.093  1.00  6.710          O  
ATOM    166  CB  ILE A  12     -37.570   4.645  12.674  1.00 10.500          C  
ATOM    167  CG1 ILE A  12     -38.478   3.467  12.222  1.00 10.500          C  
ATOM    168  CG2 ILE A  12     -37.031   5.468  11.472  1.00 10.500          C  
ATOM    169  CD1 ILE A  12     -39.837   3.883  11.674  1.00 10.500          C  
ATOM    170  H   ILE A  12     -37.922   3.656  15.003  1.00  8.980          H  
ATOM    171  HA  ILE A  12     -35.950   3.257  12.992  1.00  9.010          H  
ATOM    172  HB  ILE A  12     -38.184   5.294  13.296  1.00 12.600          H  
ATOM    173 1HG1 ILE A  12     -37.956   2.915  11.443  1.00 12.600          H  
ATOM    174 2HG1 ILE A  12     -38.629   2.798  13.058  1.00 12.600          H  
ATOM    175 1HG2 ILE A  12     -37.856   5.863  10.894  1.00 12.600          H  
ATOM    176 2HG2 ILE A  12     -36.426   6.307  11.820  1.00 12.600          H  
ATOM    177 3HG2 ILE A  12     -36.419   4.826  10.838  1.00 12.600          H  
ATOM    178 1HD1 ILE A  12     -40.392   2.991  11.385  1.00 12.600          H  
ATOM    179 2HD1 ILE A  12     -40.389   4.412  12.447  1.00 12.600          H  
ATOM    180 3HD1 ILE A  12     -39.721   4.525  10.811  1.00 12.600          H  
ATOM    181  N   ASN A  13     -35.642   6.120  14.609  1.00  6.390          N  
ATOM    182  CA  ASN A  13     -34.704   7.191  14.901  1.00  6.030          C  
ATOM    183  C   ASN A  13     -33.521   6.761  15.780  1.00  5.340          C  
ATOM    184  O   ASN A  13     -32.444   7.357  15.707  1.00  5.480          O  
ATOM    185  CB  ASN A  13     -35.444   8.350  15.525  1.00  8.590          C  
ATOM    186  CG  ASN A  13     -36.278   9.100  14.520  1.00  8.590          C  
ATOM    187  OD1 ASN A  13     -36.007   9.083  13.311  1.00  8.590          O  
ATOM    188  ND2 ASN A  13     -37.285   9.774  14.997  1.00  8.590          N  
ATOM    189  H   ASN A  13     -36.562   6.110  15.065  1.00  7.670          H  
ATOM    190  HA  ASN A  13     -34.281   7.529  13.956  1.00  7.240          H  
ATOM    191 1HB  ASN A  13     -36.103   7.967  16.312  1.00 10.300          H  
ATOM    192 2HB  ASN A  13     -34.736   9.033  15.990  1.00 10.300          H  
ATOM    193 1HD2 ASN A  13     -37.857  10.315  14.379  1.00 10.300          H  
ATOM    194 2HD2 ASN A  13     -37.476   9.766  15.978  1.00 10.300          H  
ATOM    195  N   THR A  14     -33.726   5.753  16.628  1.00  4.950          N  
ATOM    196  CA  THR A  14     -32.698   5.251  17.529  1.00  4.630          C  
ATOM    197  C   THR A  14     -31.712   4.308  16.836  1.00  4.390          C  
ATOM    198  O   THR A  14     -30.488   4.423  16.999  1.00  4.800          O  
ATOM    199  CB  THR A  14     -33.339   4.495  18.720  1.00  6.610          C  
ATOM    200  OG1 THR A  14     -34.207   5.375  19.436  1.00  6.610          O  
ATOM    201  CG2 THR A  14     -32.269   3.983  19.678  1.00  6.610          C  
ATOM    202  H   THR A  14     -34.660   5.353  16.702  1.00  5.940          H  
ATOM    203  HA  THR A  14     -32.139   6.103  17.915  1.00  5.560          H  
ATOM    204  HB  THR A  14     -33.921   3.655  18.342  1.00  7.930          H  
ATOM    205  HG1 THR A  14     -34.981   5.573  18.868  1.00  7.930          H  
ATOM    206 1HG2 THR A  14     -32.750   3.465  20.504  1.00  7.930          H  
ATOM    207 2HG2 THR A  14     -31.599   3.294  19.167  1.00  7.930          H  
ATOM    208 3HG2 THR A  14     -31.696   4.826  20.061  1.00  7.930          H  
ATOM    209  N   THR A  15     -32.217   3.336  16.082  1.00  4.060          N  
ATOM    210  CA  THR A  15     -31.301   2.369  15.525  1.00  4.070          C  
ATOM    211  C   THR A  15     -30.767   2.840  14.197  1.00  3.690          C  
ATOM    212  O   THR A  15     -31.377   2.653  13.141  1.00  4.040          O  
ATOM    213  CB  THR A  15     -31.993   1.003  15.337  1.00  5.690          C  
ATOM    214  OG1 THR A  15     -32.474   0.540  16.606  1.00  5.690          O  
ATOM    215  CG2 THR A  15     -30.996  -0.023  14.778  1.00  5.690          C  
ATOM    216  H   THR A  15     -33.219   3.248  15.914  1.00  4.870          H  
ATOM    217  HA  THR A  15     -30.462   2.242  16.207  1.00  4.880          H  
ATOM    218  HB  THR A  15     -32.837   1.111  14.652  1.00  6.830          H  
ATOM    219  HG1 THR A  15     -33.222   1.092  16.865  1.00  6.830          H  
ATOM    220 1HG2 THR A  15     -31.497  -0.981  14.663  1.00  6.830          H  
ATOM    221 2HG2 THR A  15     -30.616   0.299  13.810  1.00  6.830          H  
ATOM    222 3HG2 THR A  15     -30.163  -0.131  15.472  1.00  6.830          H  
ATOM    223  N   LEU A  16     -29.574   3.388  14.254  1.00  3.430          N  
ATOM    224  CA  LEU A  16     -28.939   3.925  13.067  1.00  3.400          C  
ATOM    225  C   LEU A  16     -27.765   3.050  12.671  1.00  2.670          C  
ATOM    226  O   LEU A  16     -27.121   2.442  13.527  1.00  3.020          O  
ATOM    227  CB  LEU A  16     -28.489   5.357  13.335  1.00  4.770          C  
ATOM    228  CG  LEU A  16     -29.617   6.323  13.834  1.00  4.770          C  
ATOM    229  CD1 LEU A  16     -29.014   7.670  14.113  1.00  4.770          C  
ATOM    230  CD2 LEU A  16     -30.764   6.429  12.812  1.00  4.770          C  
ATOM    231  H   LEU A  16     -29.181   3.516  15.187  1.00  4.120          H  
ATOM    232  HA  LEU A  16     -29.647   3.913  12.243  1.00  4.080          H  
ATOM    233 1HB  LEU A  16     -27.708   5.337  14.092  1.00  5.730          H  
ATOM    234 2HB  LEU A  16     -28.068   5.768  12.417  1.00  5.730          H  
ATOM    235  HG  LEU A  16     -30.026   5.945  14.774  1.00  5.730          H  
ATOM    236 1HD1 LEU A  16     -29.793   8.336  14.492  1.00  5.730          H  
ATOM    237 2HD1 LEU A  16     -28.228   7.570  14.861  1.00  5.730          H  
ATOM    238 3HD1 LEU A  16     -28.595   8.084  13.198  1.00  5.730          H  
ATOM    239 1HD2 LEU A  16     -31.526   7.106  13.204  1.00  5.730          H  
ATOM    240 2HD2 LEU A  16     -30.386   6.818  11.869  1.00  5.730          H  
ATOM    241 3HD2 LEU A  16     -31.224   5.456  12.647  1.00  5.730          H  
ATOM    242  N   LEU A  17     -27.480   2.993  11.376  1.00  2.070          N  
ATOM    243  CA  LEU A  17     -26.343   2.229  10.887  1.00  1.830          C  
ATOM    244  C   LEU A  17     -25.127   3.116  10.677  1.00  1.530          C  
ATOM    245  O   LEU A  17     -25.206   4.140   9.998  1.00  1.770          O  
ATOM    246  CB  LEU A  17     -26.699   1.534   9.561  1.00  2.660          C  
ATOM    247  CG  LEU A  17     -25.569   0.698   8.868  1.00  2.660          C  
ATOM    248  CD1 LEU A  17     -25.207  -0.507   9.727  1.00  2.660          C  
ATOM    249  CD2 LEU A  17     -26.047   0.243   7.500  1.00  2.660          C  
ATOM    250  H   LEU A  17     -28.058   3.499  10.720  1.00  2.480          H  
ATOM    251  HA  LEU A  17     -26.096   1.478  11.633  1.00  2.200          H  
ATOM    252 1HB  LEU A  17     -27.539   0.867   9.740  1.00  3.190          H  
ATOM    253 2HB  LEU A  17     -27.018   2.298   8.852  1.00  3.190          H  
ATOM    254  HG  LEU A  17     -24.675   1.311   8.743  1.00  3.190          H  
ATOM    255 1HD1 LEU A  17     -24.440  -1.074   9.223  1.00  3.190          H  
ATOM    256 2HD1 LEU A  17     -24.839  -0.196  10.696  1.00  3.190          H  
ATOM    257 3HD1 LEU A  17     -26.086  -1.136   9.859  1.00  3.190          H  
ATOM    258 1HD2 LEU A  17     -25.258  -0.334   7.013  1.00  3.190          H  
ATOM    259 2HD2 LEU A  17     -26.937  -0.379   7.609  1.00  3.190          H  
ATOM    260 3HD2 LEU A  17     -26.287   1.115   6.891  1.00  3.190          H  
ATOM    261  N   ASP A  18     -24.004   2.716  11.259  1.00  1.310          N  
ATOM    262  CA  ASP A  18     -22.746   3.440  11.122  1.00  1.300          C  
ATOM    263  C   ASP A  18     -21.588   2.454  11.173  1.00  1.230          C  
ATOM    264  O   ASP A  18     -21.305   1.858  12.212  1.00  1.480          O  
ATOM    265  CB  ASP A  18     -22.578   4.526  12.190  1.00  1.820          C  
ATOM    266  CG  ASP A  18     -21.296   5.379  11.961  1.00  1.820          C  
ATOM    267  OD1 ASP A  18     -20.465   4.972  11.136  1.00  1.820          O  
ATOM    268  OD2 ASP A  18     -21.148   6.406  12.590  1.00  1.820          O  
ATOM    269  H   ASP A  18     -24.023   1.873  11.816  1.00  1.570          H  
ATOM    270  HA  ASP A  18     -22.733   3.927  10.146  1.00  1.560          H  
ATOM    271 1HB  ASP A  18     -23.449   5.186  12.178  1.00  2.190          H  
ATOM    272 2HB  ASP A  18     -22.527   4.065  13.177  1.00  2.190          H  
ATOM    273  N   LEU A  19     -20.979   2.222  10.019  1.00  1.180          N  
ATOM    274  CA  LEU A  19     -19.909   1.250   9.876  1.00  1.310          C  
ATOM    275  C   LEU A  19     -18.542   1.921   9.763  1.00  1.210          C  
ATOM    276  O   LEU A  19     -17.571   1.296   9.319  1.00  1.140          O  
ATOM    277  CB  LEU A  19     -20.190   0.365   8.659  1.00  1.780          C  
ATOM    278  CG  LEU A  19     -21.530  -0.438   8.712  1.00  1.780          C  
ATOM    279  CD1 LEU A  19     -21.705  -1.186   7.415  1.00  1.780          C  
ATOM    280  CD2 LEU A  19     -21.529  -1.420   9.897  1.00  1.780          C  
ATOM    281  H   LEU A  19     -21.267   2.762   9.214  1.00  1.420          H  
ATOM    282  HA  LEU A  19     -19.877   0.632  10.768  1.00  1.570          H  
ATOM    283 1HB  LEU A  19     -20.201   0.988   7.768  1.00  2.140          H  
ATOM    284 2HB  LEU A  19     -19.375  -0.363   8.565  1.00  2.140          H  
ATOM    285  HG  LEU A  19     -22.358   0.254   8.818  1.00  2.140          H  
ATOM    286 1HD1 LEU A  19     -22.644  -1.736   7.435  1.00  2.140          H  
ATOM    287 2HD1 LEU A  19     -21.716  -0.482   6.585  1.00  2.140          H  
ATOM    288 3HD1 LEU A  19     -20.874  -1.886   7.291  1.00  2.140          H  
ATOM    289 1HD2 LEU A  19     -22.456  -1.977   9.915  1.00  2.140          H  
ATOM    290 2HD2 LEU A  19     -20.704  -2.115   9.785  1.00  2.140          H  
ATOM    291 3HD2 LEU A  19     -21.428  -0.893  10.838  1.00  2.140          H  
ATOM    292  N   SER A  20     -18.452   3.198  10.167  1.00  1.340          N  
ATOM    293  CA  SER A  20     -17.198   3.951  10.072  1.00  1.420          C  
ATOM    294  C   SER A  20     -16.080   3.243  10.810  1.00  1.400          C  
ATOM    295  O   SER A  20     -14.940   3.231  10.351  1.00  1.390          O  
ATOM    296  CB  SER A  20     -17.351   5.334  10.681  1.00  1.960          C  
ATOM    297  OG  SER A  20     -18.265   6.109   9.970  1.00  1.960          O  
ATOM    298  H   SER A  20     -19.286   3.685  10.533  1.00  1.610          H  
ATOM    299  HA  SER A  20     -16.925   4.046   9.020  1.00  1.700          H  
ATOM    300 1HB  SER A  20     -17.680   5.244  11.719  1.00  2.350          H  
ATOM    301 2HB  SER A  20     -16.381   5.826  10.687  1.00  2.350          H  
ATOM    302  HG  SER A  20     -19.143   5.858  10.339  1.00  2.350          H  
ATOM    303  N   ASP A  21     -16.402   2.638  11.949  1.00  1.460          N  
ATOM    304  CA  ASP A  21     -15.417   1.932  12.744  1.00  1.570          C  
ATOM    305  C   ASP A  21     -14.820   0.741  12.001  1.00  1.360          C  
ATOM    306  O   ASP A  21     -13.637   0.430  12.185  1.00  1.410          O  
ATOM    307  CB  ASP A  21     -16.054   1.425  14.034  1.00  2.150          C  
ATOM    308  CG  ASP A  21     -16.406   2.528  15.028  1.00  2.150          C  
ATOM    309  OD1 ASP A  21     -15.949   3.638  14.885  1.00  2.150          O  
ATOM    310  OD2 ASP A  21     -17.154   2.239  15.923  1.00  2.150          O  
ATOM    311  H   ASP A  21     -17.355   2.704  12.282  1.00  1.750          H  
ATOM    312  HA  ASP A  21     -14.613   2.625  12.991  1.00  1.880          H  
ATOM    313 1HB  ASP A  21     -16.963   0.873  13.791  1.00  2.580          H  
ATOM    314 2HB  ASP A  21     -15.373   0.725  14.519  1.00  2.580          H  
ATOM    315  N   GLU A  22     -15.634   0.048  11.182  1.00  1.190          N  
ATOM    316  CA  GLU A  22     -15.146  -1.121  10.472  1.00  1.140          C  
ATOM    317  C   GLU A  22     -14.235  -0.658   9.361  1.00  0.950          C  
ATOM    318  O   GLU A  22     -13.181  -1.250   9.123  1.00  0.930          O  
ATOM    319  CB  GLU A  22     -16.305  -1.948   9.920  1.00  1.620          C  
ATOM    320  CG  GLU A  22     -17.157  -2.635  10.991  1.00  1.620          C  
ATOM    321  CD  GLU A  22     -18.288  -3.413  10.398  1.00  1.620          C  
ATOM    322  OE1 GLU A  22     -18.509  -3.258   9.225  1.00  1.620          O  
ATOM    323  OE2 GLU A  22     -18.931  -4.148  11.106  1.00  1.620          O  
ATOM    324  H   GLU A  22     -16.586   0.355  10.995  1.00  1.430          H  
ATOM    325  HA  GLU A  22     -14.570  -1.738  11.160  1.00  1.370          H  
ATOM    326 1HB  GLU A  22     -16.962  -1.303   9.335  1.00  1.940          H  
ATOM    327 2HB  GLU A  22     -15.917  -2.715   9.250  1.00  1.940          H  
ATOM    328 1HG  GLU A  22     -16.525  -3.305  11.572  1.00  1.940          H  
ATOM    329 2HG  GLU A  22     -17.554  -1.875  11.664  1.00  1.940          H  
ATOM    330  N   MET A  23     -14.635   0.431   8.702  1.00  0.920          N  
ATOM    331  CA  MET A  23     -13.846   1.000   7.629  1.00  0.960          C  
ATOM    332  C   MET A  23     -12.476   1.382   8.141  1.00  0.970          C  
ATOM    333  O   MET A  23     -11.461   1.040   7.527  1.00  0.940          O  
ATOM    334  CB  MET A  23     -14.518   2.249   7.093  1.00  1.330          C  
ATOM    335  CG  MET A  23     -13.738   2.981   6.007  1.00  1.330          C  
ATOM    336  SD  MET A  23     -14.400   4.615   5.674  1.00  1.330          S  
ATOM    337  CE  MET A  23     -13.841   5.501   7.158  1.00  1.330          C  
ATOM    338  H   MET A  23     -15.540   0.845   8.946  1.00  1.100          H  
ATOM    339  HA  MET A  23     -13.730   0.261   6.839  1.00  1.150          H  
ATOM    340 1HB  MET A  23     -15.489   1.978   6.683  1.00  1.590          H  
ATOM    341 2HB  MET A  23     -14.705   2.915   7.906  1.00  1.590          H  
ATOM    342 1HG  MET A  23     -12.699   3.095   6.304  1.00  1.590          H  
ATOM    343 2HG  MET A  23     -13.764   2.402   5.085  1.00  1.590          H  
ATOM    344 1HE  MET A  23     -14.156   6.541   7.098  1.00  1.590          H  
ATOM    345 2HE  MET A  23     -14.270   5.057   8.053  1.00  1.590          H  
ATOM    346 3HE  MET A  23     -12.751   5.455   7.221  1.00  1.590          H  
ATOM    347  N   LEU A  24     -12.447   2.096   9.267  1.00  1.120          N  
ATOM    348  CA  LEU A  24     -11.192   2.539   9.824  1.00  1.280          C  
ATOM    349  C   LEU A  24     -10.332   1.361  10.230  1.00  1.170          C  
ATOM    350  O   LEU A  24      -9.124   1.390   9.990  1.00  1.170          O  
ATOM    351  CB  LEU A  24     -11.463   3.442  11.028  1.00  1.730          C  
ATOM    352  CG  LEU A  24     -12.109   4.826  10.709  1.00  1.730          C  
ATOM    353  CD1 LEU A  24     -12.535   5.472  12.004  1.00  1.730          C  
ATOM    354  CD2 LEU A  24     -11.124   5.726   9.965  1.00  1.730          C  
ATOM    355  H   LEU A  24     -13.324   2.366   9.722  1.00  1.340          H  
ATOM    356  HA  LEU A  24     -10.656   3.090   9.059  1.00  1.540          H  
ATOM    357 1HB  LEU A  24     -12.139   2.910  11.702  1.00  2.070          H  
ATOM    358 2HB  LEU A  24     -10.523   3.615  11.550  1.00  2.070          H  
ATOM    359  HG  LEU A  24     -12.985   4.682  10.096  1.00  2.070          H  
ATOM    360 1HD1 LEU A  24     -13.005   6.431  11.793  1.00  2.070          H  
ATOM    361 2HD1 LEU A  24     -13.253   4.824  12.513  1.00  2.070          H  
ATOM    362 3HD1 LEU A  24     -11.668   5.626  12.642  1.00  2.070          H  
ATOM    363 1HD2 LEU A  24     -11.600   6.683   9.760  1.00  2.070          H  
ATOM    364 2HD2 LEU A  24     -10.237   5.886  10.577  1.00  2.070          H  
ATOM    365 3HD2 LEU A  24     -10.833   5.277   9.028  1.00  2.070          H  
ATOM    366  N   ALA A  25     -10.929   0.319  10.827  1.00  1.150          N  
ATOM    367  CA  ALA A  25     -10.140  -0.836  11.215  1.00  1.220          C  
ATOM    368  C   ALA A  25      -9.497  -1.496  10.003  1.00  1.020          C  
ATOM    369  O   ALA A  25      -8.328  -1.880  10.058  1.00  1.050          O  
ATOM    370  CB  ALA A  25     -11.010  -1.841  11.937  1.00  1.680          C  
ATOM    371  H   ALA A  25     -11.926   0.344  11.063  1.00  1.380          H  
ATOM    372  HA  ALA A  25      -9.349  -0.497  11.883  1.00  1.460          H  
ATOM    373 1HB  ALA A  25     -10.406  -2.692  12.245  1.00  2.020          H  
ATOM    374 2HB  ALA A  25     -11.453  -1.368  12.813  1.00  2.020          H  
ATOM    375 3HB  ALA A  25     -11.803  -2.177  11.267  1.00  2.020          H  
ATOM    376  N   LEU A  26     -10.244  -1.609   8.898  1.00  0.890          N  
ATOM    377  CA  LEU A  26      -9.701  -2.219   7.694  1.00  0.890          C  
ATOM    378  C   LEU A  26      -8.571  -1.385   7.115  1.00  0.820          C  
ATOM    379  O   LEU A  26      -7.564  -1.937   6.657  1.00  0.870          O  
ATOM    380  CB  LEU A  26     -10.815  -2.403   6.659  1.00  1.250          C  
ATOM    381  CG  LEU A  26     -11.903  -3.469   7.000  1.00  1.250          C  
ATOM    382  CD1 LEU A  26     -13.043  -3.342   6.000  1.00  1.250          C  
ATOM    383  CD2 LEU A  26     -11.306  -4.885   6.951  1.00  1.250          C  
ATOM    384  H   LEU A  26     -11.228  -1.317   8.924  1.00  1.070          H  
ATOM    385  HA  LEU A  26      -9.287  -3.183   7.961  1.00  1.070          H  
ATOM    386 1HB  LEU A  26     -11.323  -1.444   6.543  1.00  1.500          H  
ATOM    387 2HB  LEU A  26     -10.363  -2.670   5.706  1.00  1.500          H  
ATOM    388  HG  LEU A  26     -12.297  -3.283   7.995  1.00  1.500          H  
ATOM    389 1HD1 LEU A  26     -13.817  -4.071   6.237  1.00  1.500          H  
ATOM    390 2HD1 LEU A  26     -13.463  -2.337   6.061  1.00  1.500          H  
ATOM    391 3HD1 LEU A  26     -12.671  -3.522   4.994  1.00  1.500          H  
ATOM    392 1HD2 LEU A  26     -12.087  -5.607   7.185  1.00  1.500          H  
ATOM    393 2HD2 LEU A  26     -10.917  -5.082   5.951  1.00  1.500          H  
ATOM    394 3HD2 LEU A  26     -10.506  -4.990   7.673  1.00  1.500          H  
ATOM    395  N   GLN A  27      -8.716  -0.056   7.151  1.00  0.830          N  
ATOM    396  CA  GLN A  27      -7.675   0.828   6.647  1.00  0.960          C  
ATOM    397  C   GLN A  27      -6.401   0.676   7.478  1.00  0.920          C  
ATOM    398  O   GLN A  27      -5.297   0.645   6.922  1.00  0.960          O  
ATOM    399  CB  GLN A  27      -8.152   2.281   6.684  1.00  1.290          C  
ATOM    400  CG  GLN A  27      -9.249   2.616   5.673  1.00  1.290          C  
ATOM    401  CD  GLN A  27      -9.809   4.001   5.894  1.00  1.290          C  
ATOM    402  OE1 GLN A  27      -9.566   4.593   6.946  1.00  1.290          O  
ATOM    403  NE2 GLN A  27     -10.543   4.522   4.920  1.00  1.290          N  
ATOM    404  H   GLN A  27      -9.601   0.339   7.491  1.00  1.000          H  
ATOM    405  HA  GLN A  27      -7.450   0.552   5.619  1.00  1.150          H  
ATOM    406 1HB  GLN A  27      -8.537   2.501   7.678  1.00  1.550          H  
ATOM    407 2HB  GLN A  27      -7.311   2.946   6.505  1.00  1.550          H  
ATOM    408 1HG  GLN A  27      -8.818   2.581   4.675  1.00  1.550          H  
ATOM    409 2HG  GLN A  27     -10.052   1.896   5.749  1.00  1.550          H  
ATOM    410 1HE2 GLN A  27     -10.927   5.442   5.017  1.00  1.550          H  
ATOM    411 2HE2 GLN A  27     -10.712   4.002   4.082  1.00  1.550          H  
ATOM    412  N   GLN A  28      -6.558   0.542   8.806  1.00  0.970          N  
ATOM    413  CA  GLN A  28      -5.427   0.357   9.710  1.00  1.110          C  
ATOM    414  C   GLN A  28      -4.714  -0.957   9.414  1.00  1.030          C  
ATOM    415  O   GLN A  28      -3.479  -1.001   9.404  1.00  1.090          O  
ATOM    416  CB  GLN A  28      -5.904   0.387  11.161  1.00  1.500          C  
ATOM    417  CG  GLN A  28      -6.360   1.760  11.639  1.00  1.500          C  
ATOM    418  CD  GLN A  28      -7.042   1.698  12.988  1.00  1.500          C  
ATOM    419  OE1 GLN A  28      -7.395   0.611  13.457  1.00  1.500          O  
ATOM    420  NE2 GLN A  28      -7.232   2.851  13.617  1.00  1.500          N  
ATOM    421  H   GLN A  28      -7.503   0.636   9.198  1.00  1.160          H  
ATOM    422  HA  GLN A  28      -4.723   1.171   9.554  1.00  1.330          H  
ATOM    423 1HB  GLN A  28      -6.737  -0.300  11.276  1.00  1.800          H  
ATOM    424 2HB  GLN A  28      -5.105   0.045  11.815  1.00  1.800          H  
ATOM    425 1HG  GLN A  28      -5.481   2.393  11.737  1.00  1.800          H  
ATOM    426 2HG  GLN A  28      -7.039   2.193  10.918  1.00  1.800          H  
ATOM    427 1HE2 GLN A  28      -7.679   2.865  14.512  1.00  1.800          H  
ATOM    428 2HE2 GLN A  28      -6.929   3.708  13.199  1.00  1.800          H  
ATOM    429  N   VAL A  29      -5.482  -2.014   9.117  1.00  0.980          N  
ATOM    430  CA  VAL A  29      -4.877  -3.290   8.770  1.00  1.100          C  
ATOM    431  C   VAL A  29      -4.063  -3.161   7.502  1.00  1.030          C  
ATOM    432  O   VAL A  29      -2.940  -3.659   7.455  1.00  1.120          O  
ATOM    433  CB  VAL A  29      -5.922  -4.411   8.590  1.00  1.490          C  
ATOM    434  CG1 VAL A  29      -5.248  -5.683   8.004  1.00  1.490          C  
ATOM    435  CG2 VAL A  29      -6.545  -4.738   9.936  1.00  1.490          C  
ATOM    436  H   VAL A  29      -6.501  -1.923   9.206  1.00  1.180          H  
ATOM    437  HA  VAL A  29      -4.209  -3.580   9.581  1.00  1.320          H  
ATOM    438  HB  VAL A  29      -6.695  -4.078   7.896  1.00  1.790          H  
ATOM    439 1HG1 VAL A  29      -5.996  -6.464   7.886  1.00  1.790          H  
ATOM    440 2HG1 VAL A  29      -4.810  -5.472   7.031  1.00  1.790          H  
ATOM    441 3HG1 VAL A  29      -4.466  -6.028   8.682  1.00  1.790          H  
ATOM    442 1HG2 VAL A  29      -7.289  -5.523   9.814  1.00  1.790          H  
ATOM    443 2HG2 VAL A  29      -5.768  -5.077  10.620  1.00  1.790          H  
ATOM    444 3HG2 VAL A  29      -7.017  -3.860  10.346  1.00  1.790          H  
ATOM    445  N   VAL A  30      -4.611  -2.511   6.474  1.00  0.950          N  
ATOM    446  CA  VAL A  30      -3.870  -2.369   5.233  1.00  1.060          C  
ATOM    447  C   VAL A  30      -2.590  -1.586   5.449  1.00  1.020          C  
ATOM    448  O   VAL A  30      -1.549  -1.959   4.900  1.00  1.110          O  
ATOM    449  CB  VAL A  30      -4.719  -1.723   4.133  1.00  1.440          C  
ATOM    450  CG1 VAL A  30      -3.839  -1.399   2.900  1.00  1.440          C  
ATOM    451  CG2 VAL A  30      -5.831  -2.691   3.753  1.00  1.440          C  
ATOM    452  H   VAL A  30      -5.568  -2.145   6.564  1.00  1.140          H  
ATOM    453  HA  VAL A  30      -3.601  -3.363   4.891  1.00  1.270          H  
ATOM    454  HB  VAL A  30      -5.151  -0.789   4.505  1.00  1.730          H  
ATOM    455 1HG1 VAL A  30      -4.457  -0.949   2.126  1.00  1.730          H  
ATOM    456 2HG1 VAL A  30      -3.046  -0.701   3.165  1.00  1.730          H  
ATOM    457 3HG1 VAL A  30      -3.392  -2.320   2.519  1.00  1.730          H  
ATOM    458 1HG2 VAL A  30      -6.452  -2.247   2.977  1.00  1.730          H  
ATOM    459 2HG2 VAL A  30      -5.394  -3.618   3.384  1.00  1.730          H  
ATOM    460 3HG2 VAL A  30      -6.442  -2.905   4.625  1.00  1.730          H  
ATOM    461  N   LYS A  31      -2.663  -0.486   6.203  1.00  0.970          N  
ATOM    462  CA  LYS A  31      -1.476   0.295   6.478  1.00  1.090          C  
ATOM    463  C   LYS A  31      -0.423  -0.594   7.128  1.00  1.080          C  
ATOM    464  O   LYS A  31       0.741  -0.569   6.716  1.00  1.170          O  
ATOM    465  CB  LYS A  31      -1.811   1.487   7.380  1.00  1.480          C  
ATOM    466  CG  LYS A  31      -0.633   2.432   7.699  1.00  1.480          C  
ATOM    467  CD  LYS A  31      -1.109   3.619   8.561  1.00  1.480          C  
ATOM    468  CE  LYS A  31      -0.006   4.667   8.797  1.00  1.480          C  
ATOM    469  NZ  LYS A  31       1.103   4.153   9.661  1.00  1.480          N  
ATOM    470  H   LYS A  31      -3.567  -0.190   6.587  1.00  1.160          H  
ATOM    471  HA  LYS A  31      -1.075   0.665   5.535  1.00  1.310          H  
ATOM    472 1HB  LYS A  31      -2.607   2.072   6.917  1.00  1.770          H  
ATOM    473 2HB  LYS A  31      -2.202   1.113   8.327  1.00  1.770          H  
ATOM    474 1HG  LYS A  31       0.141   1.878   8.239  1.00  1.770          H  
ATOM    475 2HG  LYS A  31      -0.205   2.806   6.770  1.00  1.770          H  
ATOM    476 1HD  LYS A  31      -1.954   4.105   8.070  1.00  1.770          H  
ATOM    477 2HD  LYS A  31      -1.444   3.243   9.527  1.00  1.770          H  
ATOM    478 1HE  LYS A  31       0.409   4.969   7.837  1.00  1.770          H  
ATOM    479 2HE  LYS A  31      -0.450   5.536   9.279  1.00  1.770          H  
ATOM    480 1HZ  LYS A  31       1.799   4.864   9.793  1.00  1.770          H  
ATOM    481 2HZ  LYS A  31       0.750   3.872  10.560  1.00  1.770          H  
ATOM    482 3HZ  LYS A  31       1.555   3.340   9.221  1.00  1.770          H  
ATOM    483  N   ALA A  32      -0.830  -1.381   8.139  1.00  1.060          N  
ATOM    484  CA  ALA A  32       0.096  -2.269   8.823  1.00  1.190          C  
ATOM    485  C   ALA A  32       0.699  -3.304   7.877  1.00  1.190          C  
ATOM    486  O   ALA A  32       1.899  -3.580   7.968  1.00  1.290          O  
ATOM    487  CB  ALA A  32      -0.616  -2.982   9.955  1.00  1.610          C  
ATOM    488  H   ALA A  32      -1.803  -1.335   8.459  1.00  1.270          H  
ATOM    489  HA  ALA A  32       0.905  -1.664   9.231  1.00  1.430          H  
ATOM    490 1HB  ALA A  32       0.089  -3.622  10.482  1.00  1.940          H  
ATOM    491 2HB  ALA A  32      -1.026  -2.242  10.641  1.00  1.940          H  
ATOM    492 3HB  ALA A  32      -1.426  -3.587   9.550  1.00  1.940          H  
ATOM    493  N   LEU A  33      -0.107  -3.853   6.955  1.00  1.170          N  
ATOM    494  CA  LEU A  33       0.394  -4.840   6.007  1.00  1.320          C  
ATOM    495  C   LEU A  33       1.452  -4.218   5.119  1.00  1.310          C  
ATOM    496  O   LEU A  33       2.457  -4.853   4.802  1.00  1.390          O  
ATOM    497  CB  LEU A  33      -0.736  -5.375   5.112  1.00  1.790          C  
ATOM    498  CG  LEU A  33      -1.829  -6.254   5.777  1.00  1.790          C  
ATOM    499  CD1 LEU A  33      -2.944  -6.521   4.766  1.00  1.790          C  
ATOM    500  CD2 LEU A  33      -1.244  -7.535   6.269  1.00  1.790          C  
ATOM    501  H   LEU A  33      -1.107  -3.623   6.972  1.00  1.400          H  
ATOM    502  HA  LEU A  33       0.859  -5.649   6.558  1.00  1.580          H  
ATOM    503 1HB  LEU A  33      -1.237  -4.520   4.662  1.00  2.150          H  
ATOM    504 2HB  LEU A  33      -0.283  -5.951   4.315  1.00  2.150          H  
ATOM    505  HG  LEU A  33      -2.252  -5.733   6.610  1.00  2.150          H  
ATOM    506 1HD1 LEU A  33      -3.719  -7.121   5.239  1.00  2.150          H  
ATOM    507 2HD1 LEU A  33      -3.372  -5.583   4.437  1.00  2.150          H  
ATOM    508 3HD1 LEU A  33      -2.557  -7.051   3.914  1.00  2.150          H  
ATOM    509 1HD2 LEU A  33      -2.036  -8.120   6.728  1.00  2.150          H  
ATOM    510 2HD2 LEU A  33      -0.810  -8.088   5.441  1.00  2.150          H  
ATOM    511 3HD2 LEU A  33      -0.488  -7.336   7.005  1.00  2.150          H  
ATOM    512  N   ASN A  34       1.248  -2.965   4.727  1.00  1.280          N  
ATOM    513  CA  ASN A  34       2.239  -2.314   3.895  1.00  1.390          C  
ATOM    514  C   ASN A  34       3.531  -2.075   4.683  1.00  1.360          C  
ATOM    515  O   ASN A  34       4.622  -2.364   4.188  1.00  1.470          O  
ATOM    516  CB  ASN A  34       1.684  -1.016   3.348  1.00  1.900          C  
ATOM    517  CG  ASN A  34       0.637  -1.235   2.288  1.00  1.900          C  
ATOM    518  OD1 ASN A  34       0.552  -2.301   1.665  1.00  1.900          O  
ATOM    519  ND2 ASN A  34      -0.168  -0.233   2.063  1.00  1.900          N  
ATOM    520  H   ASN A  34       0.361  -2.503   4.960  1.00  1.540          H  
ATOM    521  HA  ASN A  34       2.480  -2.973   3.061  1.00  1.670          H  
ATOM    522 1HB  ASN A  34       1.237  -0.446   4.164  1.00  2.280          H  
ATOM    523 2HB  ASN A  34       2.493  -0.418   2.935  1.00  2.280          H  
ATOM    524 1HD2 ASN A  34      -0.882  -0.314   1.367  1.00  2.280          H  
ATOM    525 2HD2 ASN A  34      -0.073   0.614   2.583  1.00  2.280          H  
ATOM    526  N   GLU A  35       3.417  -1.628   5.941  1.00  1.250          N  
ATOM    527  CA  GLU A  35       4.593  -1.354   6.774  1.00  1.290          C  
ATOM    528  C   GLU A  35       5.433  -2.607   7.010  1.00  1.300          C  
ATOM    529  O   GLU A  35       6.665  -2.556   7.010  1.00  1.390          O  
ATOM    530  CB  GLU A  35       4.176  -0.779   8.129  1.00  1.790          C  
ATOM    531  CG  GLU A  35       3.619   0.632   8.092  1.00  1.790          C  
ATOM    532  CD  GLU A  35       3.123   1.081   9.436  1.00  1.790          C  
ATOM    533  OE1 GLU A  35       3.136   0.284  10.344  1.00  1.790          O  
ATOM    534  OE2 GLU A  35       2.713   2.225   9.555  1.00  1.790          O  
ATOM    535  H   GLU A  35       2.483  -1.411   6.307  1.00  1.500          H  
ATOM    536  HA  GLU A  35       5.212  -0.621   6.259  1.00  1.550          H  
ATOM    537 1HB  GLU A  35       3.411  -1.423   8.564  1.00  2.150          H  
ATOM    538 2HB  GLU A  35       5.029  -0.789   8.805  1.00  2.150          H  
ATOM    539 1HG  GLU A  35       4.404   1.309   7.759  1.00  2.150          H  
ATOM    540 2HG  GLU A  35       2.811   0.681   7.371  1.00  2.150          H  
ATOM    541  N   SER A  36       4.752  -3.738   7.165  1.00  1.290          N  
ATOM    542  CA  SER A  36       5.358  -5.037   7.411  1.00  1.360          C  
ATOM    543  C   SER A  36       5.742  -5.784   6.141  1.00  1.390          C  
ATOM    544  O   SER A  36       6.196  -6.924   6.223  1.00  1.420          O  
ATOM    545  CB  SER A  36       4.420  -5.923   8.222  1.00  1.880          C  
ATOM    546  OG  SER A  36       4.219  -5.428   9.523  1.00  1.880          O  
ATOM    547  H   SER A  36       3.729  -3.678   7.202  1.00  1.550          H  
ATOM    548  HA  SER A  36       6.266  -4.877   7.990  1.00  1.630          H  
ATOM    549 1HB  SER A  36       3.459  -5.978   7.704  1.00  2.250          H  
ATOM    550 2HB  SER A  36       4.819  -6.935   8.271  1.00  2.250          H  
ATOM    551  HG  SER A  36       3.566  -6.004   9.925  1.00  2.250          H  
ATOM    552  N   TYR A  37       5.533  -5.193   4.966  1.00  1.480          N  
ATOM    553  CA  TYR A  37       5.822  -5.891   3.727  1.00  1.590          C  
ATOM    554  C   TYR A  37       7.247  -6.389   3.707  1.00  1.440          C  
ATOM    555  O   TYR A  37       8.184  -5.639   3.995  1.00  1.500          O  
ATOM    556  CB  TYR A  37       5.589  -4.988   2.523  1.00  2.180          C  
ATOM    557  CG  TYR A  37       5.869  -5.683   1.220  1.00  2.180          C  
ATOM    558  CD1 TYR A  37       4.941  -6.569   0.726  1.00  2.180          C  
ATOM    559  CD2 TYR A  37       7.055  -5.450   0.525  1.00  2.180          C  
ATOM    560  CE1 TYR A  37       5.175  -7.230  -0.447  1.00  2.180          C  
ATOM    561  CE2 TYR A  37       7.289  -6.112  -0.662  1.00  2.180          C  
ATOM    562  CZ  TYR A  37       6.350  -7.002  -1.145  1.00  2.180          C  
ATOM    563  OH  TYR A  37       6.565  -7.671  -2.326  1.00  2.180          O  
ATOM    564  H   TYR A  37       5.174  -4.235   4.917  1.00  1.780          H  
ATOM    565  HA  TYR A  37       5.169  -6.755   3.649  1.00  1.910          H  
ATOM    566 1HB  TYR A  37       4.550  -4.650   2.522  1.00  2.620          H  
ATOM    567 2HB  TYR A  37       6.223  -4.105   2.597  1.00  2.620          H  
ATOM    568  HD1 TYR A  37       4.017  -6.752   1.277  1.00  2.620          H  
ATOM    569  HD2 TYR A  37       7.793  -4.751   0.918  1.00  2.620          H  
ATOM    570  HE1 TYR A  37       4.433  -7.936  -0.826  1.00  2.620          H  
ATOM    571  HE2 TYR A  37       8.213  -5.937  -1.214  1.00  2.620          H  
ATOM    572  HH  TYR A  37       5.818  -8.255  -2.495  1.00  2.620          H  
ATOM    573  N   ILE A  38       7.412  -7.654   3.342  1.00  1.420          N  
ATOM    574  CA  ILE A  38       8.720  -8.264   3.285  1.00  1.360          C  
ATOM    575  C   ILE A  38       9.184  -8.262   1.839  1.00  1.430          C  
ATOM    576  O   ILE A  38       8.555  -8.881   0.984  1.00  1.590          O  
ATOM    577  CB  ILE A  38       8.638  -9.716   3.806  1.00  1.930          C  
ATOM    578  CG1 ILE A  38       7.932  -9.756   5.223  1.00  1.930          C  
ATOM    579  CG2 ILE A  38      10.037 -10.352   3.867  1.00  1.930          C  
ATOM    580  CD1 ILE A  38       8.578  -8.935   6.324  1.00  1.930          C  
ATOM    581  H   ILE A  38       6.600  -8.209   3.116  1.00  1.700          H  
ATOM    582  HA  ILE A  38       9.425  -7.685   3.879  1.00  1.630          H  
ATOM    583  HB  ILE A  38       8.019 -10.295   3.128  1.00  2.310          H  
ATOM    584 1HG1 ILE A  38       6.909  -9.393   5.107  1.00  2.310          H  
ATOM    585 2HG1 ILE A  38       7.895 -10.784   5.558  1.00  2.310          H  
ATOM    586 1HG2 ILE A  38       9.947 -11.376   4.214  1.00  2.310          H  
ATOM    587 2HG2 ILE A  38      10.487 -10.344   2.876  1.00  2.310          H  
ATOM    588 3HG2 ILE A  38      10.679  -9.795   4.544  1.00  2.310          H  
ATOM    589 1HD1 ILE A  38       8.002  -9.026   7.233  1.00  2.310          H  
ATOM    590 2HD1 ILE A  38       9.576  -9.279   6.507  1.00  2.310          H  
ATOM    591 3HD1 ILE A  38       8.606  -7.888   6.043  1.00  2.310          H  
ATOM    592  N   ASP A  39      10.258  -7.531   1.565  1.00  1.430          N  
ATOM    593  CA  ASP A  39      10.762  -7.396   0.206  1.00  1.540          C  
ATOM    594  C   ASP A  39      11.802  -8.468  -0.077  1.00  1.480          C  
ATOM    595  O   ASP A  39      12.897  -8.457   0.495  1.00  1.350          O  
ATOM    596  CB  ASP A  39      11.315  -5.995  -0.067  1.00  2.110          C  
ATOM    597  CG  ASP A  39      11.694  -5.786  -1.558  1.00  2.110          C  
ATOM    598  OD1 ASP A  39      11.950  -6.769  -2.258  1.00  2.110          O  
ATOM    599  OD2 ASP A  39      11.727  -4.642  -1.984  1.00  2.110          O  
ATOM    600  H   ASP A  39      10.722  -7.049   2.324  1.00  1.720          H  
ATOM    601  HA  ASP A  39       9.934  -7.553  -0.484  1.00  1.850          H  
ATOM    602 1HB  ASP A  39      10.573  -5.247   0.219  1.00  2.530          H  
ATOM    603 2HB  ASP A  39      12.207  -5.829   0.545  1.00  2.530          H  
ATOM    604  N   LEU A  40      11.437  -9.391  -0.952  1.00  1.690          N  
ATOM    605  CA  LEU A  40      12.211 -10.571  -1.289  1.00  1.830          C  
ATOM    606  C   LEU A  40      13.629 -10.283  -1.762  1.00  1.820          C  
ATOM    607  O   LEU A  40      14.488 -11.162  -1.683  1.00  1.920          O  
ATOM    608  CB  LEU A  40      11.487 -11.375  -2.385  1.00  2.510          C  
ATOM    609  CG  LEU A  40      11.475 -10.799  -3.872  1.00  2.510          C  
ATOM    610  CD1 LEU A  40      11.075 -11.907  -4.807  1.00  2.510          C  
ATOM    611  CD2 LEU A  40      10.472  -9.641  -4.012  1.00  2.510          C  
ATOM    612  H   LEU A  40      10.529  -9.272  -1.381  1.00  2.030          H  
ATOM    613  HA  LEU A  40      12.270 -11.188  -0.401  1.00  2.200          H  
ATOM    614 1HB  LEU A  40      11.970 -12.324  -2.437  1.00  3.010          H  
ATOM    615 2HB  LEU A  40      10.455 -11.533  -2.075  1.00  3.010          H  
ATOM    616  HG  LEU A  40      12.471 -10.467  -4.154  1.00  3.010          H  
ATOM    617 1HD1 LEU A  40      11.064 -11.544  -5.840  1.00  3.010          H  
ATOM    618 2HD1 LEU A  40      11.774 -12.732  -4.725  1.00  3.010          H  
ATOM    619 3HD1 LEU A  40      10.093 -12.221  -4.529  1.00  3.010          H  
ATOM    620 1HD2 LEU A  40      10.472  -9.294  -5.050  1.00  3.010          H  
ATOM    621 2HD2 LEU A  40       9.470  -9.987  -3.752  1.00  3.010          H  
ATOM    622 3HD2 LEU A  40      10.744  -8.806  -3.375  1.00  3.010          H  
ATOM    623  N   LYS A  41      13.894  -9.073  -2.262  1.00  1.780          N  
ATOM    624  CA  LYS A  41      15.228  -8.753  -2.774  1.00  1.870          C  
ATOM    625  C   LYS A  41      16.296  -8.833  -1.679  1.00  1.800          C  
ATOM    626  O   LYS A  41      17.487  -8.927  -1.974  1.00  1.960          O  
ATOM    627  CB  LYS A  41      15.260  -7.355  -3.391  1.00  2.580          C  
ATOM    628  CG  LYS A  41      15.185  -6.224  -2.384  1.00  2.580          C  
ATOM    629  CD  LYS A  41      15.021  -4.876  -3.052  1.00  2.580          C  
ATOM    630  CE  LYS A  41      14.959  -3.762  -2.015  1.00  2.580          C  
ATOM    631  NZ  LYS A  41      14.672  -2.445  -2.633  1.00  2.580          N  
ATOM    632  H   LYS A  41      13.150  -8.351  -2.272  1.00  2.140          H  
ATOM    633  HA  LYS A  41      15.482  -9.480  -3.544  1.00  2.240          H  
ATOM    634 1HB  LYS A  41      16.170  -7.233  -3.976  1.00  3.100          H  
ATOM    635 2HB  LYS A  41      14.410  -7.245  -4.066  1.00  3.100          H  
ATOM    636 1HG  LYS A  41      14.385  -6.399  -1.677  1.00  3.100          H  
ATOM    637 2HG  LYS A  41      16.121  -6.193  -1.834  1.00  3.100          H  
ATOM    638 1HD  LYS A  41      15.849  -4.697  -3.736  1.00  3.100          H  
ATOM    639 2HD  LYS A  41      14.085  -4.872  -3.618  1.00  3.100          H  
ATOM    640 1HE  LYS A  41      14.178  -3.991  -1.291  1.00  3.100          H  
ATOM    641 2HE  LYS A  41      15.915  -3.708  -1.494  1.00  3.100          H  
ATOM    642 1HZ  LYS A  41      14.637  -1.738  -1.913  1.00  3.100          H  
ATOM    643 2HZ  LYS A  41      15.391  -2.215  -3.300  1.00  3.100          H  
ATOM    644 3HZ  LYS A  41      13.772  -2.498  -3.104  1.00  3.100          H  
ATOM    645  N   GLU A  42      15.873  -8.743  -0.413  1.00  1.630          N  
ATOM    646  CA  GLU A  42      16.779  -8.777   0.723  1.00  1.630          C  
ATOM    647  C   GLU A  42      16.891 -10.164   1.360  1.00  1.620          C  
ATOM    648  O   GLU A  42      17.516 -10.306   2.415  1.00  1.610          O  
ATOM    649  CB  GLU A  42      16.340  -7.756   1.788  1.00  2.280          C  
ATOM    650  CG  GLU A  42      16.420  -6.287   1.337  1.00  2.280          C  
ATOM    651  CD  GLU A  42      16.018  -5.283   2.404  1.00  2.280          C  
ATOM    652  OE1 GLU A  42      15.549  -5.687   3.439  1.00  2.280          O  
ATOM    653  OE2 GLU A  42      16.207  -4.108   2.183  1.00  2.280          O  
ATOM    654  H   GLU A  42      14.866  -8.669  -0.226  1.00  1.960          H  
ATOM    655  HA  GLU A  42      17.770  -8.491   0.372  1.00  1.960          H  
ATOM    656 1HB  GLU A  42      15.304  -7.961   2.071  1.00  2.740          H  
ATOM    657 2HB  GLU A  42      16.953  -7.870   2.680  1.00  2.740          H  
ATOM    658 1HG  GLU A  42      17.434  -6.070   1.003  1.00  2.740          H  
ATOM    659 2HG  GLU A  42      15.758  -6.162   0.492  1.00  2.740          H  
ATOM    660  N   LEU A  43      16.271 -11.182   0.760  1.00  1.780          N  
ATOM    661  CA  LEU A  43      16.293 -12.503   1.372  1.00  1.960          C  
ATOM    662  C   LEU A  43      17.168 -13.540   0.678  1.00  2.040          C  
ATOM    663  O   LEU A  43      17.016 -13.822  -0.511  1.00  2.690          O  
ATOM    664  CB  LEU A  43      14.868 -13.057   1.412  1.00  2.670          C  
ATOM    665  CG  LEU A  43      13.802 -12.205   2.146  1.00  2.670          C  
ATOM    666  CD1 LEU A  43      12.493 -12.904   2.007  1.00  2.670          C  
ATOM    667  CD2 LEU A  43      14.167 -12.016   3.608  1.00  2.670          C  
ATOM    668  H   LEU A  43      15.772 -11.045  -0.124  1.00  2.140          H  
ATOM    669  HA  LEU A  43      16.670 -12.405   2.385  1.00  2.350          H  
ATOM    670 1HB  LEU A  43      14.529 -13.177   0.378  1.00  3.210          H  
ATOM    671 2HB  LEU A  43      14.898 -14.048   1.877  1.00  3.210          H  
ATOM    672  HG  LEU A  43      13.715 -11.223   1.674  1.00  3.210          H  
ATOM    673 1HD1 LEU A  43      11.718 -12.337   2.499  1.00  3.210          H  
ATOM    674 2HD1 LEU A  43      12.251 -13.010   0.961  1.00  3.210          H  
ATOM    675 3HD1 LEU A  43      12.569 -13.885   2.458  1.00  3.210          H  
ATOM    676 1HD2 LEU A  43      13.390 -11.429   4.108  1.00  3.210          H  
ATOM    677 2HD2 LEU A  43      14.257 -12.986   4.088  1.00  3.210          H  
ATOM    678 3HD2 LEU A  43      15.111 -11.487   3.697  1.00  3.210          H  
ATOM    679  N   GLY A  44      18.090 -14.127   1.440  1.00  1.880          N  
ATOM    680  CA  GLY A  44      18.914 -15.209   0.920  1.00  2.250          C  
ATOM    681  C   GLY A  44      18.169 -16.474   1.291  1.00  2.180          C  
ATOM    682  O   GLY A  44      17.112 -16.379   1.915  1.00  2.690          O  
ATOM    683  H   GLY A  44      18.194 -13.830   2.400  1.00  2.260          H  
ATOM    684 1HA  GLY A  44      19.025 -15.126  -0.162  1.00  2.700          H  
ATOM    685 2HA  GLY A  44      19.903 -15.193   1.377  1.00  2.700          H  
ATOM    686  N   ASN A  45      18.699 -17.660   0.963  1.00  2.380          N  
ATOM    687  CA  ASN A  45      18.000 -18.902   1.323  1.00  2.920          C  
ATOM    688  C   ASN A  45      16.532 -18.794   0.883  1.00  2.950          C  
ATOM    689  O   ASN A  45      15.576 -19.029   1.654  1.00  3.400          O  
ATOM    690  CB  ASN A  45      18.146 -19.179   2.797  1.00  3.870          C  
ATOM    691  CG  ASN A  45      19.576 -19.343   3.206  1.00  3.870          C  
ATOM    692  OD1 ASN A  45      20.378 -19.962   2.493  1.00  3.870          O  
ATOM    693  ND2 ASN A  45      19.923 -18.800   4.345  1.00  3.870          N  
ATOM    694  H   ASN A  45      19.574 -17.701   0.460  1.00  2.860          H  
ATOM    695  HA  ASN A  45      18.442 -19.733   0.767  1.00  3.500          H  
ATOM    696 1HB  ASN A  45      17.679 -18.391   3.386  1.00  4.650          H  
ATOM    697 2HB  ASN A  45      17.641 -20.107   3.012  1.00  4.650          H  
ATOM    698 1HD2 ASN A  45      20.867 -18.878   4.670  1.00  4.650          H  
ATOM    699 2HD2 ASN A  45      19.249 -18.304   4.889  1.00  4.650          H  
ATOM    700  N   TYR A  46      16.366 -18.396  -0.364  1.00  2.860          N  
ATOM    701  CA  TYR A  46      15.068 -18.092  -0.902  1.00  3.090          C  
ATOM    702  C   TYR A  46      15.058 -18.414  -2.381  1.00  3.470          C  
ATOM    703  O   TYR A  46      16.058 -18.203  -3.071  1.00  3.720          O  
ATOM    704  CB  TYR A  46      14.869 -16.599  -0.670  1.00  4.230          C  
ATOM    705  CG  TYR A  46      13.562 -16.061  -0.881  1.00  4.230          C  
ATOM    706  CD1 TYR A  46      12.678 -16.054   0.168  1.00  4.230          C  
ATOM    707  CD2 TYR A  46      13.221 -15.548  -2.098  1.00  4.230          C  
ATOM    708  CE1 TYR A  46      11.462 -15.511  -0.003  1.00  4.230          C  
ATOM    709  CE2 TYR A  46      12.003 -15.021  -2.267  1.00  4.230          C  
ATOM    710  CZ  TYR A  46      11.125 -14.990  -1.215  1.00  4.230          C  
ATOM    711  OH  TYR A  46       9.921 -14.442  -1.358  1.00  4.230          O  
ATOM    712  H   TYR A  46      17.184 -18.254  -0.940  1.00  3.430          H  
ATOM    713  HA  TYR A  46      14.304 -18.689  -0.402  1.00  3.710          H  
ATOM    714 1HB  TYR A  46      15.147 -16.365   0.352  1.00  5.080          H  
ATOM    715 2HB  TYR A  46      15.561 -16.048  -1.308  1.00  5.080          H  
ATOM    716  HD1 TYR A  46      12.967 -16.464   1.137  1.00  5.080          H  
ATOM    717  HD2 TYR A  46      13.934 -15.562  -2.924  1.00  5.080          H  
ATOM    718  HE1 TYR A  46      10.763 -15.480   0.823  1.00  5.080          H  
ATOM    719  HE2 TYR A  46      11.741 -14.610  -3.229  1.00  5.080          H  
ATOM    720  HH  TYR A  46       9.812 -14.142  -2.260  1.00  5.080          H  
ATOM    721  N   THR A  47      13.944 -18.926  -2.889  1.00  3.830          N  
ATOM    722  CA  THR A  47      13.896 -19.221  -4.316  1.00  4.420          C  
ATOM    723  C   THR A  47      12.550 -18.915  -4.921  1.00  4.240          C  
ATOM    724  O   THR A  47      11.542 -18.829  -4.206  1.00  3.950          O  
ATOM    725  CB  THR A  47      14.270 -20.680  -4.602  1.00  5.950          C  
ATOM    726  OG1 THR A  47      14.350 -20.861  -6.020  1.00  5.950          O  
ATOM    727  CG2 THR A  47      13.222 -21.621  -4.029  1.00  5.950          C  
ATOM    728  H   THR A  47      13.124 -19.092  -2.294  1.00  4.600          H  
ATOM    729  HA  THR A  47      14.624 -18.589  -4.823  1.00  5.300          H  
ATOM    730  HB  THR A  47      15.241 -20.896  -4.155  1.00  7.140          H  
ATOM    731  HG1 THR A  47      14.767 -21.706  -6.212  1.00  7.140          H  
ATOM    732 1HG2 THR A  47      13.505 -22.650  -4.242  1.00  7.140          H  
ATOM    733 2HG2 THR A  47      13.155 -21.478  -2.948  1.00  7.140          H  
ATOM    734 3HG2 THR A  47      12.261 -21.416  -4.486  1.00  7.140          H  
ATOM    735  N   TYR A  48      12.539 -18.682  -6.230  1.00  4.660          N  
ATOM    736  CA  TYR A  48      11.286 -18.400  -6.890  1.00  4.700          C  
ATOM    737  C   TYR A  48      11.268 -18.621  -8.383  1.00  5.510          C  
ATOM    738  O   TYR A  48      12.310 -18.753  -9.032  1.00  6.150          O  
ATOM    739  CB  TYR A  48      10.848 -16.986  -6.577  1.00  6.560          C  
ATOM    740  CG  TYR A  48      11.666 -15.865  -7.048  1.00  6.560          C  
ATOM    741  CD1 TYR A  48      11.362 -15.267  -8.258  1.00  6.560          C  
ATOM    742  CD2 TYR A  48      12.702 -15.392  -6.265  1.00  6.560          C  
ATOM    743  CE1 TYR A  48      12.091 -14.197  -8.688  1.00  6.560          C  
ATOM    744  CE2 TYR A  48      13.438 -14.319  -6.695  1.00  6.560          C  
ATOM    745  CZ  TYR A  48      13.134 -13.718  -7.904  1.00  6.560          C  
ATOM    746  OH  TYR A  48      13.867 -12.638  -8.337  1.00  6.560          O  
ATOM    747  H   TYR A  48      13.399 -18.758  -6.761  1.00  5.590          H  
ATOM    748  HA  TYR A  48      10.543 -19.077  -6.472  1.00  5.640          H  
ATOM    749 1HB  TYR A  48       9.857 -16.832  -6.983  1.00  7.880          H  
ATOM    750 2HB  TYR A  48      10.790 -16.901  -5.511  1.00  7.880          H  
ATOM    751  HD1 TYR A  48      10.536 -15.641  -8.868  1.00  7.880          H  
ATOM    752  HD2 TYR A  48      12.928 -15.865  -5.310  1.00  7.880          H  
ATOM    753  HE1 TYR A  48      11.847 -13.724  -9.639  1.00  7.880          H  
ATOM    754  HE2 TYR A  48      14.255 -13.936  -6.083  1.00  7.880          H  
ATOM    755  HH  TYR A  48      13.508 -12.326  -9.172  1.00  7.880          H  
ATOM    756  N   TYR A  49      10.048 -18.612  -8.910  1.00  5.610          N  
ATOM    757  CA  TYR A  49       9.786 -18.722 -10.337  1.00  6.440          C  
ATOM    758  C   TYR A  49       8.941 -17.527 -10.773  1.00  6.660          C  
ATOM    759  O   TYR A  49       8.195 -16.965  -9.975  1.00  6.200          O  
ATOM    760  CB  TYR A  49       9.045 -20.026 -10.617  1.00  8.680          C  
ATOM    761  CG  TYR A  49       9.789 -21.227 -10.110  1.00  8.680          C  
ATOM    762  CD1 TYR A  49       9.571 -21.635  -8.803  1.00  8.680          C  
ATOM    763  CD2 TYR A  49      10.680 -21.910 -10.911  1.00  8.680          C  
ATOM    764  CE1 TYR A  49      10.237 -22.719  -8.290  1.00  8.680          C  
ATOM    765  CE2 TYR A  49      11.351 -23.005 -10.401  1.00  8.680          C  
ATOM    766  CZ  TYR A  49      11.133 -23.408  -9.095  1.00  8.680          C  
ATOM    767  OH  TYR A  49      11.802 -24.499  -8.589  1.00  8.680          O  
ATOM    768  H   TYR A  49       9.274 -18.533  -8.244  1.00  6.730          H  
ATOM    769  HA  TYR A  49      10.729 -18.697 -10.883  1.00  7.730          H  
ATOM    770 1HB  TYR A  49       8.067 -20.009 -10.162  1.00 10.420          H  
ATOM    771 2HB  TYR A  49       8.901 -20.140 -11.692  1.00 10.420          H  
ATOM    772  HD1 TYR A  49       8.873 -21.084  -8.185  1.00 10.420          H  
ATOM    773  HD2 TYR A  49      10.854 -21.590 -11.937  1.00 10.420          H  
ATOM    774  HE1 TYR A  49      10.064 -23.030  -7.260  1.00 10.420          H  
ATOM    775  HE2 TYR A  49      12.056 -23.550 -11.028  1.00 10.420          H  
ATOM    776  HH  TYR A  49      12.360 -24.878  -9.273  1.00 10.420          H  
ATOM    777  N   ASN A  50       9.030 -17.130 -12.034  1.00  7.540          N  
ATOM    778  CA  ASN A  50       8.190 -16.028 -12.512  1.00  7.990          C  
ATOM    779  C   ASN A  50       6.896 -16.537 -13.152  1.00  8.310          C  
ATOM    780  O   ASN A  50       6.939 -17.402 -14.030  1.00  9.010          O  
ATOM    781  CB  ASN A  50       8.968 -15.166 -13.480  1.00 11.010          C  
ATOM    782  CG  ASN A  50      10.138 -14.462 -12.824  1.00 11.010          C  
ATOM    783  OD1 ASN A  50      10.047 -13.942 -11.705  1.00 11.010          O  
ATOM    784  ND2 ASN A  50      11.250 -14.441 -13.513  1.00 11.010          N  
ATOM    785  H   ASN A  50       9.662 -17.601 -12.667  1.00  9.050          H  
ATOM    786  HA  ASN A  50       7.901 -15.409 -11.661  1.00  9.590          H  
ATOM    787 1HB  ASN A  50       9.336 -15.780 -14.301  1.00 13.210          H  
ATOM    788 2HB  ASN A  50       8.299 -14.416 -13.905  1.00 13.210          H  
ATOM    789 1HD2 ASN A  50      12.062 -13.991 -13.139  1.00 13.210          H  
ATOM    790 2HD2 ASN A  50      11.291 -14.869 -14.416  1.00 13.210          H  
ATOM    791  N   LYS A  51       5.745 -16.012 -12.716  1.00  7.900          N  
ATOM    792  CA  LYS A  51       4.456 -16.415 -13.272  1.00  8.220          C  
ATOM    793  C   LYS A  51       4.126 -15.562 -14.498  1.00  9.040          C  
ATOM    794  O   LYS A  51       4.632 -14.446 -14.648  1.00  9.410          O  
ATOM    795  CB  LYS A  51       3.330 -16.254 -12.243  1.00 11.380          C  
ATOM    796  CG  LYS A  51       3.438 -17.120 -10.979  1.00 11.380          C  
ATOM    797  CD  LYS A  51       2.238 -16.860 -10.061  1.00 11.380          C  
ATOM    798  CE  LYS A  51       2.310 -17.657  -8.766  1.00 11.380          C  
ATOM    799  NZ  LYS A  51       1.110 -17.427  -7.902  1.00 11.380          N  
ATOM    800  H   LYS A  51       5.734 -15.303 -11.976  1.00  9.480          H  
ATOM    801  HA  LYS A  51       4.516 -17.459 -13.583  1.00  9.860          H  
ATOM    802 1HB  LYS A  51       3.263 -15.215 -11.939  1.00 13.660          H  
ATOM    803 2HB  LYS A  51       2.382 -16.501 -12.715  1.00 13.660          H  
ATOM    804 1HG  LYS A  51       3.482 -18.174 -11.249  1.00 13.660          H  
ATOM    805 2HG  LYS A  51       4.357 -16.855 -10.449  1.00 13.660          H  
ATOM    806 1HD  LYS A  51       2.217 -15.795  -9.811  1.00 13.660          H  
ATOM    807 2HD  LYS A  51       1.317 -17.112 -10.583  1.00 13.660          H  
ATOM    808 1HE  LYS A  51       2.388 -18.718  -8.996  1.00 13.660          H  
ATOM    809 2HE  LYS A  51       3.194 -17.347  -8.216  1.00 13.660          H  
ATOM    810 1HZ  LYS A  51       1.204 -17.962  -7.051  1.00 13.660          H  
ATOM    811 2HZ  LYS A  51       1.044 -16.445  -7.674  1.00 13.660          H  
ATOM    812 3HZ  LYS A  51       0.272 -17.716  -8.388  1.00 13.660          H  
ATOM    813  N   GLY A  52       3.218 -16.052 -15.349  1.00  9.440          N  
ATOM    814  CA  GLY A  52       2.767 -15.304 -16.533  1.00 10.250          C  
ATOM    815  C   GLY A  52       1.956 -14.052 -16.175  1.00 10.510          C  
ATOM    816  O   GLY A  52       1.726 -13.180 -17.011  1.00 11.260          O  
ATOM    817  H   GLY A  52       2.846 -16.977 -15.185  1.00 11.330          H  
ATOM    818 1HA  GLY A  52       3.636 -15.016 -17.126  1.00 12.300          H  
ATOM    819 2HA  GLY A  52       2.162 -15.958 -17.161  1.00 12.300          H  
ATOM    820  N   SER A  53       1.529 -13.982 -14.917  1.00 10.020          N  
ATOM    821  CA  SER A  53       0.756 -12.891 -14.342  1.00 10.410          C  
ATOM    822  C   SER A  53       1.627 -11.699 -13.965  1.00 10.470          C  
ATOM    823  O   SER A  53       1.116 -10.640 -13.574  1.00 11.010          O  
ATOM    824  CB  SER A  53       0.070 -13.370 -13.092  1.00 14.420          C  
ATOM    825  OG  SER A  53       1.022 -13.620 -12.091  1.00 14.420          O  
ATOM    826  H   SER A  53       1.768 -14.749 -14.308  1.00 12.020          H  
ATOM    827  HA  SER A  53       0.015 -12.565 -15.073  1.00 12.490          H  
ATOM    828 1HB  SER A  53      -0.640 -12.618 -12.747  1.00 17.300          H  
ATOM    829 2HB  SER A  53      -0.487 -14.280 -13.307  1.00 17.300          H  
ATOM    830  HG  SER A  53       0.518 -13.976 -11.345  1.00 17.300          H  
ATOM    831  N   GLY A  54       2.947 -11.877 -14.023  1.00 10.020          N  
ATOM    832  CA  GLY A  54       3.877 -10.832 -13.643  1.00 10.130          C  
ATOM    833  C   GLY A  54       4.270 -10.928 -12.178  1.00  9.650          C  
ATOM    834  O   GLY A  54       5.139 -10.190 -11.717  1.00  9.960          O  
ATOM    835  H   GLY A  54       3.337 -12.765 -14.356  1.00 12.020          H  
ATOM    836 1HA  GLY A  54       4.769 -10.907 -14.265  1.00 12.160          H  
ATOM    837 2HA  GLY A  54       3.431  -9.859 -13.842  1.00 12.160          H  
ATOM    838  N   ARG A  55       3.628 -11.828 -11.440  1.00  9.000          N  
ATOM    839  CA  ARG A  55       3.925 -12.004 -10.026  1.00  8.620          C  
ATOM    840  C   ARG A  55       4.916 -13.139  -9.846  1.00  7.810          C  
ATOM    841  O   ARG A  55       4.984 -14.046 -10.678  1.00  7.550          O  
ATOM    842  CB  ARG A  55       2.659 -12.309  -9.250  1.00 12.220          C  
ATOM    843  CG  ARG A  55       1.821 -11.096  -8.865  1.00 12.220          C  
ATOM    844  CD  ARG A  55       1.166 -10.436 -10.051  1.00 12.220          C  
ATOM    845  NE  ARG A  55       0.222  -9.421  -9.639  1.00 12.220          N  
ATOM    846  CZ  ARG A  55      -0.353  -8.506 -10.457  1.00 12.220          C  
ATOM    847  NH1 ARG A  55      -0.093  -8.474 -11.768  1.00 12.220          N  
ATOM    848  NH2 ARG A  55      -1.197  -7.626  -9.938  1.00 12.220          N  
ATOM    849  H   ARG A  55       2.904 -12.397 -11.877  1.00 10.800          H  
ATOM    850  HA  ARG A  55       4.373 -11.088  -9.634  1.00 10.340          H  
ATOM    851 1HB  ARG A  55       2.031 -12.975  -9.827  1.00 14.660          H  
ATOM    852 2HB  ARG A  55       2.923 -12.834  -8.330  1.00 14.660          H  
ATOM    853 1HG  ARG A  55       1.048 -11.406  -8.179  1.00 14.660          H  
ATOM    854 2HG  ARG A  55       2.456 -10.358  -8.380  1.00 14.660          H  
ATOM    855 1HD  ARG A  55       1.918  -9.949 -10.659  1.00 14.660          H  
ATOM    856 2HD  ARG A  55       0.637 -11.180 -10.644  1.00 14.660          H  
ATOM    857  HE  ARG A  55      -0.068  -9.426  -8.641  1.00 14.660          H  
ATOM    858 1HH1 ARG A  55       0.531  -9.170 -12.221  1.00 14.660          H  
ATOM    859 2HH1 ARG A  55      -0.539  -7.782 -12.350  1.00 14.660          H  
ATOM    860 1HH2 ARG A  55      -1.396  -7.648  -8.945  1.00 14.660          H  
ATOM    861 2HH2 ARG A  55      -1.641  -6.939 -10.524  1.00 14.660          H  
ATOM    862  N   GLU A  56       5.691 -13.099  -8.776  1.00  7.530          N  
ATOM    863  CA  GLU A  56       6.579 -14.208  -8.485  1.00  6.820          C  
ATOM    864  C   GLU A  56       5.880 -15.347  -7.722  1.00  6.450          C  
ATOM    865  O   GLU A  56       4.950 -15.123  -6.939  1.00  6.820          O  
ATOM    866  CB  GLU A  56       7.744 -13.718  -7.665  1.00  9.830          C  
ATOM    867  CG  GLU A  56       8.533 -12.581  -8.256  1.00  9.830          C  
ATOM    868  CD  GLU A  56       7.962 -11.237  -7.864  1.00  9.830          C  
ATOM    869  OE1 GLU A  56       6.843 -11.196  -7.370  1.00  9.830          O  
ATOM    870  OE2 GLU A  56       8.643 -10.258  -8.033  1.00  9.830          O  
ATOM    871  H   GLU A  56       5.672 -12.297  -8.136  1.00  9.040          H  
ATOM    872  HA  GLU A  56       6.955 -14.611  -9.425  1.00  8.180          H  
ATOM    873 1HB  GLU A  56       7.363 -13.389  -6.712  1.00 11.800          H  
ATOM    874 2HB  GLU A  56       8.425 -14.550  -7.508  1.00 11.800          H  
ATOM    875 1HG  GLU A  56       9.562 -12.645  -7.904  1.00 11.800          H  
ATOM    876 2HG  GLU A  56       8.537 -12.678  -9.343  1.00 11.800          H  
ATOM    877  N   ASN A  57       6.397 -16.557  -7.898  1.00  5.930          N  
ATOM    878  CA  ASN A  57       6.011 -17.750  -7.153  1.00  5.810          C  
ATOM    879  C   ASN A  57       7.114 -17.980  -6.121  1.00  5.210          C  
ATOM    880  O   ASN A  57       8.192 -18.471  -6.467  1.00  4.950          O  
ATOM    881  CB  ASN A  57       5.853 -18.927  -8.091  1.00  8.180          C  
ATOM    882  CG  ASN A  57       5.343 -20.115  -7.422  1.00  8.180          C  
ATOM    883  OD1 ASN A  57       5.018 -20.056  -6.233  1.00  8.180          O  
ATOM    884  ND2 ASN A  57       5.275 -21.215  -8.129  1.00  8.180          N  
ATOM    885  H   ASN A  57       7.124 -16.651  -8.598  1.00  7.120          H  
ATOM    886  HA  ASN A  57       5.080 -17.566  -6.618  1.00  6.970          H  
ATOM    887 1HB  ASN A  57       5.204 -18.665  -8.918  1.00  9.820          H  
ATOM    888 2HB  ASN A  57       6.819 -19.161  -8.505  1.00  9.820          H  
ATOM    889 1HD2 ASN A  57       4.983 -22.073  -7.685  1.00  9.820          H  
ATOM    890 2HD2 ASN A  57       5.551 -21.220  -9.089  1.00  9.820          H  
ATOM    891  N   LEU A  58       6.871 -17.544  -4.887  1.00  5.250          N  
ATOM    892  CA  LEU A  58       7.897 -17.494  -3.837  1.00  4.810          C  
ATOM    893  C   LEU A  58       7.849 -18.628  -2.802  1.00  4.970          C  
ATOM    894  O   LEU A  58       6.830 -18.788  -2.129  1.00  5.560          O  
ATOM    895  CB  LEU A  58       7.718 -16.134  -3.136  1.00  6.910          C  
ATOM    896  CG  LEU A  58       7.710 -14.867  -4.109  1.00  6.910          C  
ATOM    897  CD1 LEU A  58       7.410 -13.601  -3.402  1.00  6.910          C  
ATOM    898  CD2 LEU A  58       8.991 -14.768  -4.731  1.00  6.910          C  
ATOM    899  H   LEU A  58       5.943 -17.191  -4.696  1.00  6.300          H  
ATOM    900  HA  LEU A  58       8.874 -17.557  -4.305  1.00  5.770          H  
ATOM    901 1HB  LEU A  58       6.813 -16.140  -2.576  1.00  8.290          H  
ATOM    902 2HB  LEU A  58       8.527 -16.033  -2.445  1.00  8.290          H  
ATOM    903  HG  LEU A  58       6.938 -14.992  -4.866  1.00  8.290          H  
ATOM    904 1HD1 LEU A  58       7.413 -12.783  -4.127  1.00  8.290          H  
ATOM    905 2HD1 LEU A  58       6.430 -13.673  -2.954  1.00  8.290          H  
ATOM    906 3HD1 LEU A  58       8.138 -13.399  -2.649  1.00  8.290          H  
ATOM    907 1HD2 LEU A  58       9.032 -13.944  -5.385  1.00  8.290          H  
ATOM    908 2HD2 LEU A  58       9.747 -14.662  -4.009  1.00  8.290          H  
ATOM    909 3HD2 LEU A  58       9.118 -15.622  -5.261  1.00  8.290          H  
ATOM    910  N   TYR A  59       8.986 -19.357  -2.646  1.00  4.680          N  
ATOM    911  CA  TYR A  59       9.184 -20.508  -1.728  1.00  5.080          C  
ATOM    912  C   TYR A  59      10.284 -20.151  -0.702  1.00  4.910          C  
ATOM    913  O   TYR A  59      11.273 -19.489  -1.051  1.00  4.420          O  
ATOM    914  CB  TYR A  59       9.618 -21.738  -2.543  1.00  6.950          C  
ATOM    915  CG  TYR A  59       8.601 -22.236  -3.562  1.00  6.950          C  
ATOM    916  CD1 TYR A  59       8.473 -21.596  -4.772  1.00  6.950          C  
ATOM    917  CD2 TYR A  59       7.830 -23.348  -3.304  1.00  6.950          C  
ATOM    918  CE1 TYR A  59       7.571 -22.041  -5.685  1.00  6.950          C  
ATOM    919  CE2 TYR A  59       6.909 -23.803  -4.229  1.00  6.950          C  
ATOM    920  CZ  TYR A  59       6.772 -23.146  -5.423  1.00  6.950          C  
ATOM    921  OH  TYR A  59       5.847 -23.576  -6.382  1.00  6.950          O  
ATOM    922  H   TYR A  59       9.787 -19.112  -3.241  1.00  5.620          H  
ATOM    923  HA  TYR A  59       8.260 -20.707  -1.187  1.00  6.100          H  
ATOM    924 1HB  TYR A  59      10.519 -21.492  -3.071  1.00  8.340          H  
ATOM    925 2HB  TYR A  59       9.852 -22.556  -1.864  1.00  8.340          H  
ATOM    926  HD1 TYR A  59       9.086 -20.725  -5.007  1.00  8.340          H  
ATOM    927  HD2 TYR A  59       7.945 -23.863  -2.380  1.00  8.340          H  
ATOM    928  HE1 TYR A  59       7.484 -21.525  -6.614  1.00  8.340          H  
ATOM    929  HE2 TYR A  59       6.297 -24.683  -4.013  1.00  8.340          H  
ATOM    930  HH  TYR A  59       5.386 -24.400  -6.076  1.00  8.340          H  
ATOM    931  N   PHE A  60      10.168 -20.615   0.558  1.00  5.490          N  
ATOM    932  CA  PHE A  60      11.129 -20.185   1.587  1.00  5.510          C  
ATOM    933  C   PHE A  60      12.063 -21.312   2.062  1.00  5.770          C  
ATOM    934  O   PHE A  60      11.598 -22.365   2.515  1.00  6.220          O  
ATOM    935  CB  PHE A  60      10.285 -19.723   2.761  1.00  7.710          C  
ATOM    936  CG  PHE A  60       9.213 -18.698   2.367  1.00  7.710          C  
ATOM    937  CD1 PHE A  60       8.021 -18.677   3.059  1.00  7.710          C  
ATOM    938  CD2 PHE A  60       9.335 -17.852   1.275  1.00  7.710          C  
ATOM    939  CE1 PHE A  60       7.005 -17.865   2.672  1.00  7.710          C  
ATOM    940  CE2 PHE A  60       8.312 -17.049   0.887  1.00  7.710          C  
ATOM    941  CZ  PHE A  60       7.141 -17.063   1.583  1.00  7.710          C  
ATOM    942  H   PHE A  60       9.366 -21.184   0.860  1.00  6.590          H  
ATOM    943  HA  PHE A  60      11.744 -19.375   1.199  1.00  6.610          H  
ATOM    944 1HB  PHE A  60       9.776 -20.590   3.177  1.00  9.250          H  
ATOM    945 2HB  PHE A  60      10.916 -19.309   3.533  1.00  9.250          H  
ATOM    946  HD1 PHE A  60       7.898 -19.343   3.911  1.00  9.250          H  
ATOM    947  HD2 PHE A  60      10.243 -17.846   0.695  1.00  9.250          H  
ATOM    948  HE1 PHE A  60       6.073 -17.868   3.217  1.00  9.250          H  
ATOM    949  HE2 PHE A  60       8.434 -16.415   0.012  1.00  9.250          H  
ATOM    950  HZ  PHE A  60       6.308 -16.433   1.275  1.00  9.250          H  
ATOM    951  N   GLN A  61      13.390 -21.098   2.006  1.00  5.760          N  
ATOM    952  CA  GLN A  61      14.307 -22.160   2.427  1.00  6.280          C  
ATOM    953  C   GLN A  61      14.909 -21.870   3.811  1.00  6.640          C  
ATOM    954  O   GLN A  61      15.089 -22.783   4.624  1.00  6.650          O  
ATOM    955  CB  GLN A  61      15.421 -22.323   1.391  1.00  8.580          C  
ATOM    956  CG  GLN A  61      14.930 -22.740   0.010  1.00  8.580          C  
ATOM    957  CD  GLN A  61      16.047 -22.784  -1.010  1.00  8.580          C  
ATOM    958  OE1 GLN A  61      17.103 -22.181  -0.802  1.00  8.580          O  
ATOM    959  NE2 GLN A  61      15.823 -23.490  -2.111  1.00  8.580          N  
ATOM    960  H   GLN A  61      13.791 -20.220   1.664  1.00  6.910          H  
ATOM    961  HA  GLN A  61      13.756 -23.096   2.489  1.00  7.540          H  
ATOM    962 1HB  GLN A  61      15.979 -21.425   1.301  1.00 10.300          H  
ATOM    963 2HB  GLN A  61      16.113 -23.090   1.735  1.00 10.300          H  
ATOM    964 1HG  GLN A  61      14.482 -23.729   0.080  1.00 10.300          H  
ATOM    965 2HG  GLN A  61      14.187 -22.018  -0.332  1.00 10.300          H  
ATOM    966 1HE2 GLN A  61      16.530 -23.551  -2.818  1.00 10.300          H  
ATOM    967 2HE2 GLN A  61      14.950 -23.961  -2.236  1.00 10.300          H  
ATOM    968  N   GLY A  62      15.219 -20.600   4.076  1.00  7.190          N  
ATOM    969  CA  GLY A  62      15.782 -20.176   5.356  1.00  7.800          C  
ATOM    970  C   GLY A  62      14.892 -19.126   6.021  1.00  8.150          C  
ATOM    971  O   GLY A  62      13.761 -18.892   5.591  1.00  8.350          O  
ATOM    972  H   GLY A  62      15.095 -19.903   3.344  1.00  8.630          H  
ATOM    973 1HA  GLY A  62      15.890 -21.036   6.014  1.00  9.360          H  
ATOM    974 2HA  GLY A  62      16.776 -19.767   5.209  1.00  9.360          H  
ATOM    975  N   GLY A  63      15.410 -18.494   7.079  1.00  8.490          N  
ATOM    976  CA  GLY A  63      14.664 -17.475   7.825  1.00  9.090          C  
ATOM    977  C   GLY A  63      13.558 -18.138   8.635  1.00  9.300          C  
ATOM    978  O   GLY A  63      13.440 -19.364   8.643  1.00  9.230          O  
ATOM    979  H   GLY A  63      16.347 -18.731   7.379  1.00 10.190          H  
ATOM    980 1HA  GLY A  63      15.340 -16.936   8.491  1.00 10.910          H  
ATOM    981 2HA  GLY A  63      14.244 -16.743   7.136  1.00 10.910          H  
ATOM    982  N   GLY A  64      12.681 -17.354   9.260  1.00  9.780          N  
ATOM    983  CA  GLY A  64      11.624 -17.949  10.072  1.00 10.270          C  
ATOM    984  C   GLY A  64      10.471 -18.472   9.223  1.00 10.580          C  
ATOM    985  O   GLY A  64       9.516 -19.049   9.737  1.00 10.780          O  
ATOM    986  H   GLY A  64      12.774 -16.333   9.240  1.00 11.740          H  
ATOM    987 1HA  GLY A  64      12.045 -18.773  10.648  1.00 12.320          H  
ATOM    988 2HA  GLY A  64      11.266 -17.231  10.793  1.00 12.320          H  
ATOM    989  N   GLY A  65      10.546 -18.234   7.921  1.00 10.800          N  
ATOM    990  CA  GLY A  65       9.555 -18.711   6.974  1.00 11.280          C  
ATOM    991  C   GLY A  65      10.012 -20.041   6.376  1.00 10.880          C  
ATOM    992  O   GLY A  65       9.310 -20.619   5.543  1.00 11.040          O  
ATOM    993  H   GLY A  65      11.351 -17.723   7.591  1.00 12.960          H  
ATOM    994 1HA  GLY A  65       8.597 -18.845   7.473  1.00 13.540          H  
ATOM    995 2HA  GLY A  65       9.411 -17.979   6.182  1.00 13.540          H  
ATOM    996  N   SER A  66      11.174 -20.532   6.812  1.00 10.590          N  
ATOM    997  CA  SER A  66      11.765 -21.743   6.275  1.00 10.410          C  
ATOM    998  C   SER A  66      10.860 -22.944   6.280  1.00 10.180          C  
ATOM    999  O   SER A  66      10.263 -23.297   7.302  1.00 10.190          O  
ATOM   1000  CB  SER A  66      12.956 -22.135   7.107  1.00 14.650          C  
ATOM   1001  OG  SER A  66      13.475 -23.369   6.685  1.00 14.650          O  
ATOM   1002  H   SER A  66      11.725 -20.034   7.517  1.00 12.710          H  
ATOM   1003  HA  SER A  66      12.083 -21.542   5.249  1.00 12.490          H  
ATOM   1004 1HB  SER A  66      13.710 -21.385   7.047  1.00 17.580          H  
ATOM   1005 2HB  SER A  66      12.651 -22.201   8.148  1.00 17.580          H  
ATOM   1006  HG  SER A  66      14.078 -23.166   5.941  1.00 17.580          H  
ATOM   1007  N   GLY A  67      10.784 -23.616   5.139  1.00 10.200          N  
ATOM   1008  CA  GLY A  67      10.005 -24.836   5.034  1.00 10.260          C  
ATOM   1009  C   GLY A  67       8.571 -24.596   4.620  1.00  9.740          C  
ATOM   1010  O   GLY A  67       7.843 -25.549   4.324  1.00 10.070          O  
ATOM   1011  H   GLY A  67      11.254 -23.255   4.301  1.00 12.240          H  
ATOM   1012 1HA  GLY A  67      10.482 -25.497   4.311  1.00 12.310          H  
ATOM   1013 2HA  GLY A  67      10.023 -25.352   5.992  1.00 12.310          H  
ATOM   1014  N   TYR A  68       8.154 -23.341   4.580  1.00  9.140          N  
ATOM   1015  CA  TYR A  68       6.801 -23.050   4.184  1.00  8.820          C  
ATOM   1016  C   TYR A  68       6.817 -22.680   2.701  1.00  9.000          C  
ATOM   1017  O   TYR A  68       7.778 -22.080   2.190  1.00  9.070          O  
ATOM   1018  CB  TYR A  68       6.210 -21.950   5.056  1.00 12.480          C  
ATOM   1019  CG  TYR A  68       6.025 -22.316   6.583  1.00 12.480          C  
ATOM   1020  CD1 TYR A  68       6.979 -21.919   7.509  1.00 12.480          C  
ATOM   1021  CD2 TYR A  68       4.911 -23.014   7.041  1.00 12.480          C  
ATOM   1022  CE1 TYR A  68       6.833 -22.189   8.854  1.00 12.480          C  
ATOM   1023  CE2 TYR A  68       4.772 -23.282   8.421  1.00 12.480          C  
ATOM   1024  CZ  TYR A  68       5.719 -22.871   9.309  1.00 12.480          C  
ATOM   1025  OH  TYR A  68       5.562 -23.122  10.670  1.00 12.480          O  
ATOM   1026  H   TYR A  68       8.772 -22.572   4.855  1.00 10.970          H  
ATOM   1027  HA  TYR A  68       6.191 -23.947   4.296  1.00 10.580          H  
ATOM   1028 1HB  TYR A  68       6.834 -21.067   4.997  1.00 14.970          H  
ATOM   1029 2HB  TYR A  68       5.243 -21.688   4.650  1.00 14.970          H  
ATOM   1030  HD1 TYR A  68       7.838 -21.388   7.189  1.00 14.970          H  
ATOM   1031  HD2 TYR A  68       4.145 -23.334   6.338  1.00 14.970          H  
ATOM   1032  HE1 TYR A  68       7.598 -21.855   9.556  1.00 14.970          H  
ATOM   1033  HE2 TYR A  68       3.911 -23.805   8.806  1.00 14.970          H  
ATOM   1034  HH  TYR A  68       4.632 -23.415  10.862  1.00 14.970          H  
ATOM   1035  N   ILE A  69       5.796 -23.139   1.991  1.00  9.310          N  
ATOM   1036  CA  ILE A  69       5.669 -22.904   0.563  1.00  9.730          C  
ATOM   1037  C   ILE A  69       4.237 -22.417   0.245  1.00 10.730          C  
ATOM   1038  O   ILE A  69       3.326 -22.714   1.008  1.00 11.120          O  
ATOM   1039  CB  ILE A  69       6.078 -24.230  -0.164  1.00 13.450          C  
ATOM   1040  CG1 ILE A  69       5.143 -25.382   0.239  1.00 13.450          C  
ATOM   1041  CG2 ILE A  69       7.558 -24.564   0.171  1.00 13.450          C  
ATOM   1042  CD1 ILE A  69       5.347 -26.682  -0.528  1.00 13.450          C  
ATOM   1043  H   ILE A  69       5.064 -23.644   2.481  1.00 11.170          H  
ATOM   1044  HA  ILE A  69       6.381 -22.127   0.290  1.00 11.680          H  
ATOM   1045  HB  ILE A  69       5.974 -24.118  -1.220  1.00 16.140          H  
ATOM   1046 1HG1 ILE A  69       5.263 -25.585   1.302  1.00 16.140          H  
ATOM   1047 2HG1 ILE A  69       4.135 -25.066   0.063  1.00 16.140          H  
ATOM   1048 1HG2 ILE A  69       7.876 -25.459  -0.348  1.00 16.140          H  
ATOM   1049 2HG2 ILE A  69       8.192 -23.737  -0.135  1.00 16.140          H  
ATOM   1050 3HG2 ILE A  69       7.685 -24.725   1.236  1.00 16.140          H  
ATOM   1051 1HD1 ILE A  69       4.618 -27.415  -0.184  1.00 16.140          H  
ATOM   1052 2HD1 ILE A  69       5.210 -26.511  -1.594  1.00 16.140          H  
ATOM   1053 3HD1 ILE A  69       6.342 -27.074  -0.359  1.00 16.140          H  
ATOM   1054  N   PRO A  70       3.991 -21.712  -0.878  1.00 11.350          N  
ATOM   1055  CA  PRO A  70       2.688 -21.227  -1.349  1.00 12.420          C  
ATOM   1056  C   PRO A  70       1.707 -22.344  -1.666  1.00 12.980          C  
ATOM   1057  O   PRO A  70       0.491 -22.145  -1.687  1.00 13.530          O  
ATOM   1058  CB  PRO A  70       3.054 -20.423  -2.602  1.00 18.630          C  
ATOM   1059  CG  PRO A  70       4.389 -20.966  -3.039  1.00 18.630          C  
ATOM   1060  CD  PRO A  70       5.094 -21.340  -1.752  1.00 18.630          C  
ATOM   1061  HA  PRO A  70       2.267 -20.560  -0.584  1.00 14.900          H  
ATOM   1062 1HB  PRO A  70       2.280 -20.556  -3.369  1.00 22.360          H  
ATOM   1063 2HB  PRO A  70       3.086 -19.351  -2.368  1.00 22.360          H  
ATOM   1064 1HG  PRO A  70       4.265 -21.810  -3.739  1.00 22.360          H  
ATOM   1065 2HG  PRO A  70       4.948 -20.188  -3.595  1.00 22.360          H  
ATOM   1066 1HD  PRO A  70       5.753 -22.138  -1.968  1.00 22.360          H  
ATOM   1067 2HD  PRO A  70       5.607 -20.506  -1.312  1.00 22.360          H  
ATOM   1068  N   GLU A  71       2.244 -23.529  -1.883  1.00 12.970          N  
ATOM   1069  CA  GLU A  71       1.463 -24.703  -2.211  1.00 13.580          C  
ATOM   1070  C   GLU A  71       0.917 -25.336  -0.936  1.00 13.160          C  
ATOM   1071  O   GLU A  71       0.074 -26.235  -0.982  1.00 13.250          O  
ATOM   1072  CB  GLU A  71       2.361 -25.717  -2.915  1.00 18.770          C  
ATOM   1073  CG  GLU A  71       2.961 -25.247  -4.238  1.00 18.770          C  
ATOM   1074  CD  GLU A  71       3.907 -26.264  -4.834  1.00 18.770          C  
ATOM   1075  OE1 GLU A  71       3.959 -27.358  -4.331  1.00 18.770          O  
ATOM   1076  OE2 GLU A  71       4.619 -25.925  -5.756  1.00 18.770          O  
ATOM   1077  H   GLU A  71       3.247 -23.620  -1.859  1.00 15.560          H  
ATOM   1078  HA  GLU A  71       0.632 -24.416  -2.854  1.00 16.300          H  
ATOM   1079 1HB  GLU A  71       3.161 -25.980  -2.260  1.00 22.520          H  
ATOM   1080 2HB  GLU A  71       1.792 -26.625  -3.111  1.00 22.520          H  
ATOM   1081 1HG  GLU A  71       2.154 -25.052  -4.943  1.00 22.520          H  
ATOM   1082 2HG  GLU A  71       3.497 -24.313  -4.074  1.00 22.520          H  
ATOM   1083  N   ALA A  72       1.471 -24.929   0.206  1.00 12.850          N  
ATOM   1084  CA  ALA A  72       1.131 -25.498   1.486  1.00 12.580          C  
ATOM   1085  C   ALA A  72       1.432 -24.555   2.660  1.00 12.950          C  
ATOM   1086  O   ALA A  72       2.356 -24.858   3.420  1.00 13.300          O  
ATOM   1087  CB  ALA A  72       1.884 -26.800   1.685  1.00 17.720          C  
ATOM   1088  H   ALA A  72       2.115 -24.137   0.202  1.00 15.420          H  
ATOM   1089  HA  ALA A  72       0.061 -25.701   1.481  1.00 15.100          H  
ATOM   1090 1HB  ALA A  72       1.601 -27.248   2.630  1.00 21.260          H  
ATOM   1091 2HB  ALA A  72       1.646 -27.485   0.873  1.00 21.260          H  
ATOM   1092 3HB  ALA A  72       2.947 -26.605   1.691  1.00 21.260          H  
ATOM   1093  N   PRO A  73       0.808 -23.363   2.783  1.00 13.030          N  
ATOM   1094  CA  PRO A  73       1.003 -22.458   3.905  1.00 13.240          C  
ATOM   1095  C   PRO A  73       0.584 -23.233   5.143  1.00 13.040          C  
ATOM   1096  O   PRO A  73      -0.376 -24.014   5.062  1.00 12.880          O  
ATOM   1097  CB  PRO A  73       0.042 -21.312   3.608  1.00 19.860          C  
ATOM   1098  CG  PRO A  73      -0.181 -21.374   2.128  1.00 19.860          C  
ATOM   1099  CD  PRO A  73      -0.164 -22.861   1.791  1.00 19.860          C  
ATOM   1100  HA  PRO A  73       2.055 -22.134   3.958  1.00 15.890          H  
ATOM   1101 1HB  PRO A  73      -0.881 -21.436   4.191  1.00 23.830          H  
ATOM   1102 2HB  PRO A  73       0.503 -20.367   3.924  1.00 23.830          H  
ATOM   1103 1HG  PRO A  73      -1.132 -20.886   1.871  1.00 23.830          H  
ATOM   1104 2HG  PRO A  73       0.624 -20.824   1.618  1.00 23.830          H  
ATOM   1105 1HD  PRO A  73      -1.145 -23.321   1.954  1.00 23.830          H  
ATOM   1106 2HD  PRO A  73       0.160 -22.941   0.774  1.00 23.830          H  
ATOM   1107  N   ARG A  74       1.259 -23.035   6.270  1.00 13.220          N  
ATOM   1108  CA  ARG A  74       0.917 -23.830   7.462  1.00 13.280          C  
ATOM   1109  C   ARG A  74       1.067 -23.116   8.798  1.00 12.840          C  
ATOM   1110  O   ARG A  74       1.653 -22.035   8.902  1.00 12.670          O  
ATOM   1111  CB  ARG A  74       1.704 -25.163   7.507  1.00 18.570          C  
ATOM   1112  CG  ARG A  74       1.423 -26.229   6.402  1.00 18.570          C  
ATOM   1113  CD  ARG A  74       0.083 -26.865   6.570  1.00 18.570          C  
ATOM   1114  NE  ARG A  74      -0.152 -27.953   5.631  1.00 18.570          N  
ATOM   1115  CZ  ARG A  74      -0.686 -27.828   4.393  1.00 18.570          C  
ATOM   1116  NH1 ARG A  74      -1.047 -26.653   3.909  1.00 18.570          N  
ATOM   1117  NH2 ARG A  74      -0.853 -28.916   3.651  1.00 18.570          N  
ATOM   1118  H   ARG A  74       2.006 -22.319   6.286  1.00 15.860          H  
ATOM   1119  HA  ARG A  74      -0.135 -24.093   7.378  1.00 15.940          H  
ATOM   1120 1HB  ARG A  74       2.742 -24.960   7.401  1.00 22.280          H  
ATOM   1121 2HB  ARG A  74       1.569 -25.644   8.471  1.00 22.280          H  
ATOM   1122 1HG  ARG A  74       1.468 -25.800   5.435  1.00 22.280          H  
ATOM   1123 2HG  ARG A  74       2.174 -27.015   6.470  1.00 22.280          H  
ATOM   1124 1HD  ARG A  74       0.018 -27.274   7.576  1.00 22.280          H  
ATOM   1125 2HD  ARG A  74      -0.700 -26.131   6.440  1.00 22.280          H  
ATOM   1126  HE  ARG A  74       0.101 -28.883   5.934  1.00 22.280          H  
ATOM   1127 1HH1 ARG A  74      -0.905 -25.775   4.449  1.00 22.280          H  
ATOM   1128 2HH1 ARG A  74      -1.441 -26.605   2.985  1.00 22.280          H  
ATOM   1129 1HH2 ARG A  74      -0.583 -29.822   4.013  1.00 22.280          H  
ATOM   1130 2HH2 ARG A  74      -1.252 -28.844   2.724  1.00 22.280          H  
ATOM   1131  N   ASP A  75       0.523 -23.748   9.835  1.00 12.830          N  
ATOM   1132  CA  ASP A  75       0.574 -23.213  11.179  1.00 12.640          C  
ATOM   1133  C   ASP A  75       1.997 -22.892  11.586  1.00 11.980          C  
ATOM   1134  O   ASP A  75       2.945 -23.637  11.297  1.00 12.110          O  
ATOM   1135  CB  ASP A  75      -0.003 -24.216  12.175  1.00 17.770          C  
ATOM   1136  CG  ASP A  75      -1.511 -24.416  12.052  1.00 17.770          C  
ATOM   1137  OD1 ASP A  75      -2.156 -23.671  11.351  1.00 17.770          O  
ATOM   1138  OD2 ASP A  75      -2.000 -25.328  12.663  1.00 17.770          O  
ATOM   1139  H   ASP A  75       0.024 -24.616   9.694  1.00 15.400          H  
ATOM   1140  HA  ASP A  75      -0.015 -22.296  11.213  1.00 15.170          H  
ATOM   1141 1HB  ASP A  75       0.486 -25.181  12.042  1.00 21.330          H  
ATOM   1142 2HB  ASP A  75       0.218 -23.883  13.190  1.00 21.330          H  
ATOM   1143  N   GLY A  76       2.122 -21.766  12.274  1.00 11.450          N  
ATOM   1144  CA  GLY A  76       3.383 -21.243  12.769  1.00 11.000          C  
ATOM   1145  C   GLY A  76       3.949 -20.199  11.816  1.00  9.950          C  
ATOM   1146  O   GLY A  76       4.839 -19.430  12.185  1.00 10.020          O  
ATOM   1147  H   GLY A  76       1.284 -21.229  12.457  1.00 13.740          H  
ATOM   1148 1HA  GLY A  76       3.236 -20.804  13.754  1.00 13.200          H  
ATOM   1149 2HA  GLY A  76       4.097 -22.059  12.882  1.00 13.200          H  
ATOM   1150  N   GLN A  77       3.404 -20.129  10.603  1.00  9.150          N  
ATOM   1151  CA  GLN A  77       3.875 -19.168   9.637  1.00  8.230          C  
ATOM   1152  C   GLN A  77       3.150 -17.836   9.771  1.00  7.520          C  
ATOM   1153  O   GLN A  77       1.921 -17.751   9.672  1.00  7.660          O  
ATOM   1154  CB  GLN A  77       3.649 -19.714   8.252  1.00 11.890          C  
ATOM   1155  CG  GLN A  77       4.176 -18.903   7.153  1.00 11.890          C  
ATOM   1156  CD  GLN A  77       3.800 -19.512   5.845  1.00 11.890          C  
ATOM   1157  OE1 GLN A  77       3.209 -20.627   5.768  1.00 11.890          O  
ATOM   1158  NE2 GLN A  77       4.115 -18.808   4.773  1.00 11.890          N  
ATOM   1159  H   GLN A  77       2.673 -20.784  10.306  1.00 10.980          H  
ATOM   1160  HA  GLN A  77       4.941 -19.006   9.796  1.00  9.880          H  
ATOM   1161 1HB  GLN A  77       4.096 -20.661   8.193  1.00 14.270          H  
ATOM   1162 2HB  GLN A  77       2.591 -19.861   8.096  1.00 14.270          H  
ATOM   1163 1HG  GLN A  77       3.816 -17.900   7.217  1.00 14.270          H  
ATOM   1164 2HG  GLN A  77       5.266 -18.907   7.219  1.00 14.270          H  
ATOM   1165 1HE2 GLN A  77       3.898 -19.177   3.876  1.00 14.270          H  
ATOM   1166 2HE2 GLN A  77       4.559 -17.868   4.843  1.00 14.270          H  
ATOM   1167  N   ALA A  78       3.913 -16.780   9.955  1.00  7.030          N  
ATOM   1168  CA  ALA A  78       3.355 -15.442  10.107  1.00  6.590          C  
ATOM   1169  C   ALA A  78       3.081 -14.800   8.760  1.00  5.870          C  
ATOM   1170  O   ALA A  78       3.807 -13.892   8.351  1.00  5.750          O  
ATOM   1171  CB  ALA A  78       4.307 -14.574  10.896  1.00  9.400          C  
ATOM   1172  H   ALA A  78       4.909 -16.925  10.040  1.00  8.440          H  
ATOM   1173  HA  ALA A  78       2.409 -15.524  10.642  1.00  7.910          H  
ATOM   1174 1HB  ALA A  78       3.873 -13.582  11.026  1.00 11.280          H  
ATOM   1175 2HB  ALA A  78       4.468 -15.025  11.862  1.00 11.280          H  
ATOM   1176 3HB  ALA A  78       5.254 -14.493  10.372  1.00 11.280          H  
ATOM   1177  N   TYR A  79       2.038 -15.261   8.067  1.00  5.780          N  
ATOM   1178  CA  TYR A  79       1.827 -14.783   6.694  1.00  5.510          C  
ATOM   1179  C   TYR A  79       0.435 -14.263   6.404  1.00  5.850          C  
ATOM   1180  O   TYR A  79      -0.530 -14.549   7.122  1.00  6.390          O  
ATOM   1181  CB  TYR A  79       2.046 -15.901   5.683  1.00  7.820          C  
ATOM   1182  CG  TYR A  79       0.902 -16.923   5.628  1.00  7.820          C  
ATOM   1183  CD1 TYR A  79      -0.083 -16.764   4.675  1.00  7.820          C  
ATOM   1184  CD2 TYR A  79       0.811 -17.949   6.513  1.00  7.820          C  
ATOM   1185  CE1 TYR A  79      -1.138 -17.627   4.604  1.00  7.820          C  
ATOM   1186  CE2 TYR A  79      -0.239 -18.831   6.462  1.00  7.820          C  
ATOM   1187  CZ  TYR A  79      -1.220 -18.669   5.508  1.00  7.820          C  
ATOM   1188  OH  TYR A  79      -2.288 -19.536   5.452  1.00  7.820          O  
ATOM   1189  H   TYR A  79       1.470 -16.001   8.492  1.00  6.940          H  
ATOM   1190  HA  TYR A  79       2.528 -13.973   6.495  1.00  6.610          H  
ATOM   1191 1HB  TYR A  79       2.143 -15.457   4.703  1.00  9.390          H  
ATOM   1192 2HB  TYR A  79       2.966 -16.401   5.885  1.00  9.390          H  
ATOM   1193  HD1 TYR A  79      -0.012 -15.943   3.987  1.00  9.390          H  
ATOM   1194  HD2 TYR A  79       1.553 -18.064   7.261  1.00  9.390          H  
ATOM   1195  HE1 TYR A  79      -1.909 -17.488   3.849  1.00  9.390          H  
ATOM   1196  HE2 TYR A  79      -0.297 -19.647   7.185  1.00  9.390          H  
ATOM   1197  HH  TYR A  79      -2.210 -20.188   6.154  1.00  9.390          H  
ATOM   1198  N   VAL A  80       0.377 -13.469   5.335  1.00  5.930          N  
ATOM   1199  CA  VAL A  80      -0.846 -12.920   4.754  1.00  6.620          C  
ATOM   1200  C   VAL A  80      -0.841 -13.068   3.229  1.00  7.200          C  
ATOM   1201  O   VAL A  80       0.156 -12.726   2.580  1.00  7.190          O  
ATOM   1202  CB  VAL A  80      -1.028 -11.432   5.144  1.00  8.990          C  
ATOM   1203  CG1 VAL A  80      -2.297 -10.838   4.487  1.00  8.990          C  
ATOM   1204  CG2 VAL A  80      -1.137 -11.329   6.652  1.00  8.990          C  
ATOM   1205  H   VAL A  80       1.276 -13.303   4.870  1.00  7.120          H  
ATOM   1206  HA  VAL A  80      -1.693 -13.482   5.149  1.00  7.940          H  
ATOM   1207  HB  VAL A  80      -0.178 -10.863   4.800  1.00 10.790          H  
ATOM   1208 1HG1 VAL A  80      -2.404  -9.800   4.774  1.00 10.790          H  
ATOM   1209 2HG1 VAL A  80      -2.236 -10.892   3.405  1.00 10.790          H  
ATOM   1210 3HG1 VAL A  80      -3.173 -11.392   4.821  1.00 10.790          H  
ATOM   1211 1HG2 VAL A  80      -1.256 -10.302   6.946  1.00 10.790          H  
ATOM   1212 2HG2 VAL A  80      -1.997 -11.904   6.992  1.00 10.790          H  
ATOM   1213 3HG2 VAL A  80      -0.246 -11.723   7.117  1.00 10.790          H  
ATOM   1214  N   ARG A  81      -1.953 -13.544   2.663  1.00  8.000          N  
ATOM   1215  CA  ARG A  81      -2.117 -13.651   1.210  1.00  8.820          C  
ATOM   1216  C   ARG A  81      -3.433 -13.005   0.800  1.00  9.580          C  
ATOM   1217  O   ARG A  81      -4.375 -12.957   1.594  1.00 10.120          O  
ATOM   1218  CB  ARG A  81      -2.091 -15.105   0.725  1.00 12.020          C  
ATOM   1219  CG  ARG A  81      -0.766 -15.792   0.911  1.00 12.020          C  
ATOM   1220  CD  ARG A  81      -0.746 -17.215   0.521  1.00 12.020          C  
ATOM   1221  NE  ARG A  81      -0.771 -17.410  -0.927  1.00 12.020          N  
ATOM   1222  CZ  ARG A  81      -0.645 -18.614  -1.529  1.00 12.020          C  
ATOM   1223  NH1 ARG A  81      -0.492 -19.685  -0.802  1.00 12.020          N  
ATOM   1224  NH2 ARG A  81      -0.673 -18.707  -2.843  1.00 12.020          N  
ATOM   1225  H   ARG A  81      -2.726 -13.816   3.260  1.00  9.600          H  
ATOM   1226  HA  ARG A  81      -1.306 -13.114   0.726  1.00 10.580          H  
ATOM   1227 1HB  ARG A  81      -2.849 -15.682   1.250  1.00 14.420          H  
ATOM   1228 2HB  ARG A  81      -2.331 -15.133  -0.341  1.00 14.420          H  
ATOM   1229 1HG  ARG A  81      -0.054 -15.300   0.272  1.00 14.420          H  
ATOM   1230 2HG  ARG A  81      -0.447 -15.702   1.920  1.00 14.420          H  
ATOM   1231 1HD  ARG A  81       0.151 -17.677   0.910  1.00 14.420          H  
ATOM   1232 2HD  ARG A  81      -1.618 -17.712   0.949  1.00 14.420          H  
ATOM   1233  HE  ARG A  81      -0.875 -16.595  -1.527  1.00 14.420          H  
ATOM   1234 1HH1 ARG A  81      -0.467 -19.616   0.197  1.00 14.420          H  
ATOM   1235 2HH1 ARG A  81      -0.375 -20.607  -1.246  1.00 14.420          H  
ATOM   1236 1HH2 ARG A  81      -0.806 -17.855  -3.400  1.00 14.420          H  
ATOM   1237 2HH2 ARG A  81      -0.580 -19.603  -3.302  1.00 14.420          H  
ATOM   1238  N   LYS A  82      -3.507 -12.535  -0.441  1.00  9.840          N  
ATOM   1239  CA  LYS A  82      -4.744 -11.964  -0.964  1.00 10.770          C  
ATOM   1240  C   LYS A  82      -4.975 -12.443  -2.377  1.00 11.680          C  
ATOM   1241  O   LYS A  82      -4.167 -12.224  -3.276  1.00 11.590          O  
ATOM   1242  CB  LYS A  82      -4.717 -10.429  -0.903  1.00 14.710          C  
ATOM   1243  CG  LYS A  82      -5.982  -9.702  -1.485  1.00 14.710          C  
ATOM   1244  CD  LYS A  82      -7.254  -9.991  -0.654  1.00 14.710          C  
ATOM   1245  CE  LYS A  82      -8.495  -9.163  -1.098  1.00 14.710          C  
ATOM   1246  NZ  LYS A  82      -9.069  -9.581  -2.459  1.00 14.710          N  
ATOM   1247  H   LYS A  82      -2.670 -12.600  -1.030  1.00 11.810          H  
ATOM   1248  HA  LYS A  82      -5.572 -12.320  -0.354  1.00 12.920          H  
ATOM   1249 1HB  LYS A  82      -4.600 -10.116   0.136  1.00 17.650          H  
ATOM   1250 2HB  LYS A  82      -3.846 -10.065  -1.449  1.00 17.650          H  
ATOM   1251 1HG  LYS A  82      -5.803  -8.628  -1.487  1.00 17.650          H  
ATOM   1252 2HG  LYS A  82      -6.146 -10.018  -2.514  1.00 17.650          H  
ATOM   1253 1HD  LYS A  82      -7.519 -11.040  -0.768  1.00 17.650          H  
ATOM   1254 2HD  LYS A  82      -7.053  -9.798   0.397  1.00 17.650          H  
ATOM   1255 1HE  LYS A  82      -9.268  -9.297  -0.345  1.00 17.650          H  
ATOM   1256 2HE  LYS A  82      -8.226  -8.108  -1.143  1.00 17.650          H  
ATOM   1257 1HZ  LYS A  82      -9.872  -9.027  -2.675  1.00 17.650          H  
ATOM   1258 2HZ  LYS A  82      -8.401  -9.475  -3.221  1.00 17.650          H  
ATOM   1259 3HZ  LYS A  82      -9.334 -10.583  -2.489  1.00 17.650          H  
ATOM   1260  N   ASP A  83      -6.091 -13.139  -2.560  1.00 12.690          N  
ATOM   1261  CA  ASP A  83      -6.480 -13.732  -3.832  1.00 13.750          C  
ATOM   1262  C   ASP A  83      -5.346 -14.615  -4.362  1.00 13.630          C  
ATOM   1263  O   ASP A  83      -5.079 -14.663  -5.562  1.00 14.250          O  
ATOM   1264  CB  ASP A  83      -6.806 -12.626  -4.836  1.00 18.830          C  
ATOM   1265  CG  ASP A  83      -7.886 -11.675  -4.314  1.00 18.830          C  
ATOM   1266  OD1 ASP A  83      -8.768 -12.076  -3.558  1.00 18.830          O  
ATOM   1267  OD2 ASP A  83      -7.801 -10.495  -4.607  1.00 18.830          O  
ATOM   1268  H   ASP A  83      -6.716 -13.257  -1.775  1.00 15.230          H  
ATOM   1269  HA  ASP A  83      -7.366 -14.351  -3.679  1.00 16.500          H  
ATOM   1270 1HB  ASP A  83      -5.906 -12.056  -5.072  1.00 22.590          H  
ATOM   1271 2HB  ASP A  83      -7.156 -13.076  -5.767  1.00 22.590          H  
ATOM   1272  N   GLY A  84      -4.670 -15.308  -3.444  1.00 12.980          N  
ATOM   1273  CA  GLY A  84      -3.565 -16.205  -3.763  1.00 12.970          C  
ATOM   1274  C   GLY A  84      -2.186 -15.531  -3.894  1.00 12.050          C  
ATOM   1275  O   GLY A  84      -1.171 -16.232  -4.005  1.00 12.040          O  
ATOM   1276  H   GLY A  84      -4.961 -15.244  -2.479  1.00 15.580          H  
ATOM   1277 1HA  GLY A  84      -3.511 -16.974  -2.993  1.00 15.560          H  
ATOM   1278 2HA  GLY A  84      -3.795 -16.720  -4.695  1.00 15.560          H  
ATOM   1279  N   GLU A  85      -2.107 -14.202  -3.838  1.00 11.420          N  
ATOM   1280  CA  GLU A  85      -0.816 -13.540  -3.988  1.00 10.720          C  
ATOM   1281  C   GLU A  85      -0.230 -13.229  -2.620  1.00  9.520          C  
ATOM   1282  O   GLU A  85      -0.956 -12.932  -1.669  1.00  9.180          O  
ATOM   1283  CB  GLU A  85      -0.963 -12.272  -4.842  1.00 15.290          C  
ATOM   1284  CG  GLU A  85      -1.463 -12.568  -6.270  1.00 15.290          C  
ATOM   1285  CD  GLU A  85      -1.538 -11.371  -7.213  1.00 15.290          C  
ATOM   1286  OE1 GLU A  85      -1.012 -10.318  -6.905  1.00 15.290          O  
ATOM   1287  OE2 GLU A  85      -2.124 -11.531  -8.259  1.00 15.290          O  
ATOM   1288  H   GLU A  85      -2.948 -13.628  -3.737  1.00 13.700          H  
ATOM   1289  HA  GLU A  85      -0.133 -14.214  -4.502  1.00 12.860          H  
ATOM   1290 1HB  GLU A  85      -1.680 -11.598  -4.367  1.00 18.350          H  
ATOM   1291 2HB  GLU A  85      -0.007 -11.752  -4.907  1.00 18.350          H  
ATOM   1292 1HG  GLU A  85      -0.806 -13.315  -6.711  1.00 18.350          H  
ATOM   1293 2HG  GLU A  85      -2.459 -13.014  -6.191  1.00 18.350          H  
ATOM   1294  N   TRP A  86       1.088 -13.268  -2.489  1.00  9.060          N  
ATOM   1295  CA  TRP A  86       1.644 -12.963  -1.179  1.00  8.060          C  
ATOM   1296  C   TRP A  86       1.575 -11.484  -0.835  1.00  7.820          C  
ATOM   1297  O   TRP A  86       1.860 -10.628  -1.675  1.00  8.390          O  
ATOM   1298  CB  TRP A  86       3.122 -13.342  -1.058  1.00 11.680          C  
ATOM   1299  CG  TRP A  86       3.501 -14.818  -1.045  1.00 11.680          C  
ATOM   1300  CD1 TRP A  86       4.160 -15.497  -2.025  1.00 11.680          C  
ATOM   1301  CD2 TRP A  86       3.276 -15.780   0.008  1.00 11.680          C  
ATOM   1302  NE1 TRP A  86       4.389 -16.800  -1.626  1.00 11.680          N  
ATOM   1303  CE2 TRP A  86       3.844 -16.990  -0.411  1.00 11.680          C  
ATOM   1304  CE3 TRP A  86       2.666 -15.720   1.255  1.00 11.680          C  
ATOM   1305  CZ2 TRP A  86       3.811 -18.118   0.364  1.00 11.680          C  
ATOM   1306  CZ3 TRP A  86       2.631 -16.873   2.019  1.00 11.680          C  
ATOM   1307  CH2 TRP A  86       3.184 -18.038   1.578  1.00 11.680          C  
ATOM   1308  H   TRP A  86       1.683 -13.509  -3.270  1.00 10.870          H  
ATOM   1309  HA  TRP A  86       1.082 -13.506  -0.428  1.00  9.670          H  
ATOM   1310 1HB  TRP A  86       3.672 -12.873  -1.873  1.00 14.020          H  
ATOM   1311 2HB  TRP A  86       3.501 -12.901  -0.135  1.00 14.020          H  
ATOM   1312  HD1 TRP A  86       4.497 -15.064  -2.965  1.00 14.020          H  
ATOM   1313  HE1 TRP A  86       4.917 -17.542  -2.131  1.00 14.020          H  
ATOM   1314  HE3 TRP A  86       2.219 -14.794   1.624  1.00 14.020          H  
ATOM   1315  HZ2 TRP A  86       4.257 -19.051   0.040  1.00 14.020          H  
ATOM   1316  HZ3 TRP A  86       2.153 -16.838   2.973  1.00 14.020          H  
ATOM   1317  HH2 TRP A  86       3.131 -18.923   2.199  1.00 14.020          H  
ATOM   1318  N   VAL A  87       1.275 -11.204   0.431  1.00  7.230          N  
ATOM   1319  CA  VAL A  87       1.336  -9.865   0.991  1.00  7.270          C  
ATOM   1320  C   VAL A  87       2.509  -9.886   1.956  1.00  6.530          C  
ATOM   1321  O   VAL A  87       3.460  -9.119   1.822  1.00  6.230          O  
ATOM   1322  CB  VAL A  87       0.039  -9.517   1.736  1.00 10.160          C  
ATOM   1323  CG1 VAL A  87       0.143  -8.134   2.369  1.00 10.160          C  
ATOM   1324  CG2 VAL A  87      -1.141  -9.616   0.764  1.00 10.160          C  
ATOM   1325  H   VAL A  87       0.989 -11.957   1.057  1.00  8.680          H  
ATOM   1326  HA  VAL A  87       1.521  -9.140   0.199  1.00  8.720          H  
ATOM   1327  HB  VAL A  87      -0.102 -10.215   2.532  1.00 12.190          H  
ATOM   1328 1HG1 VAL A  87      -0.767  -7.929   2.896  1.00 12.190          H  
ATOM   1329 2HG1 VAL A  87       0.977  -8.093   3.064  1.00 12.190          H  
ATOM   1330 3HG1 VAL A  87       0.292  -7.387   1.592  1.00 12.190          H  
ATOM   1331 1HG2 VAL A  87      -2.069  -9.392   1.286  1.00 12.190          H  
ATOM   1332 2HG2 VAL A  87      -0.998  -8.904  -0.047  1.00 12.190          H  
ATOM   1333 3HG2 VAL A  87      -1.195 -10.621   0.352  1.00 12.190          H  
ATOM   1334  N   LEU A  88       2.422 -10.775   2.943  1.00  6.530          N  
ATOM   1335  CA  LEU A  88       3.481 -10.957   3.912  1.00  6.210          C  
ATOM   1336  C   LEU A  88       3.932 -12.389   3.764  1.00  6.150          C  
ATOM   1337  O   LEU A  88       3.214 -13.312   4.140  1.00  6.600          O  
ATOM   1338  CB  LEU A  88       3.018 -10.697   5.358  1.00  8.820          C  
ATOM   1339  CG  LEU A  88       2.379  -9.318   5.670  1.00  8.820          C  
ATOM   1340  CD1 LEU A  88       1.991  -9.288   7.120  1.00  8.820          C  
ATOM   1341  CD2 LEU A  88       3.324  -8.216   5.355  1.00  8.820          C  
ATOM   1342  H   LEU A  88       1.611 -11.388   2.965  1.00  7.840          H  
ATOM   1343  HA  LEU A  88       4.323 -10.312   3.670  1.00  7.450          H  
ATOM   1344 1HB  LEU A  88       2.296 -11.453   5.631  1.00 10.590          H  
ATOM   1345 2HB  LEU A  88       3.884 -10.812   6.015  1.00 10.590          H  
ATOM   1346  HG  LEU A  88       1.482  -9.193   5.082  1.00 10.590          H  
ATOM   1347 1HD1 LEU A  88       1.535  -8.338   7.356  1.00 10.590          H  
ATOM   1348 2HD1 LEU A  88       1.302 -10.082   7.332  1.00 10.590          H  
ATOM   1349 3HD1 LEU A  88       2.879  -9.417   7.730  1.00 10.590          H  
ATOM   1350 1HD2 LEU A  88       2.863  -7.256   5.585  1.00 10.590          H  
ATOM   1351 2HD2 LEU A  88       4.222  -8.341   5.949  1.00 10.590          H  
ATOM   1352 3HD2 LEU A  88       3.575  -8.240   4.307  1.00 10.590          H  
ATOM   1353  N   LEU A  89       5.132 -12.576   3.242  1.00  5.950          N  
ATOM   1354  CA  LEU A  89       5.651 -13.909   2.947  1.00  6.360          C  
ATOM   1355  C   LEU A  89       5.687 -14.744   4.227  1.00  6.820          C  
ATOM   1356  O   LEU A  89       5.150 -15.859   4.331  1.00  6.940          O  
ATOM   1357  CB  LEU A  89       7.086 -13.679   2.456  1.00  8.740          C  
ATOM   1358  CG  LEU A  89       7.264 -12.918   1.163  1.00  8.740          C  
ATOM   1359  CD1 LEU A  89       8.750 -12.651   0.962  1.00  8.740          C  
ATOM   1360  CD2 LEU A  89       6.689 -13.654   0.045  1.00  8.740          C  
ATOM   1361  H   LEU A  89       5.661 -11.763   2.964  1.00  7.140          H  
ATOM   1362  HA  LEU A  89       5.020 -14.402   2.217  1.00  7.630          H  
ATOM   1363 1HB  LEU A  89       7.592 -13.083   3.201  1.00 10.490          H  
ATOM   1364 2HB  LEU A  89       7.594 -14.601   2.379  1.00 10.490          H  
ATOM   1365  HG  LEU A  89       6.760 -11.955   1.235  1.00 10.490          H  
ATOM   1366 1HD1 LEU A  89       8.906 -12.085   0.045  1.00 10.490          H  
ATOM   1367 2HD1 LEU A  89       9.134 -12.087   1.795  1.00 10.490          H  
ATOM   1368 3HD1 LEU A  89       9.275 -13.592   0.901  1.00 10.490          H  
ATOM   1369 1HD2 LEU A  89       6.823 -13.056  -0.820  1.00 10.490          H  
ATOM   1370 2HD2 LEU A  89       7.171 -14.601  -0.085  1.00 10.490          H  
ATOM   1371 3HD2 LEU A  89       5.660 -13.803   0.211  1.00 10.490          H  
ATOM   1372  N   SER A  90       6.321 -14.123   5.189  1.00  7.360          N  
ATOM   1373  CA  SER A  90       6.489 -14.498   6.565  1.00  8.100          C  
ATOM   1374  C   SER A  90       7.204 -13.347   7.219  1.00  8.740          C  
ATOM   1375  O   SER A  90       8.281 -12.933   6.764  1.00  9.030          O  
ATOM   1376  CB  SER A  90       7.213 -15.796   6.763  1.00 11.040          C  
ATOM   1377  OG  SER A  90       7.520 -15.972   8.137  1.00 11.040          O  
ATOM   1378  H   SER A  90       6.707 -13.231   4.936  1.00  8.830          H  
ATOM   1379  HA  SER A  90       5.514 -14.609   7.013  1.00  9.720          H  
ATOM   1380 1HB  SER A  90       6.569 -16.610   6.433  1.00 13.250          H  
ATOM   1381 2HB  SER A  90       8.067 -15.831   6.173  1.00 13.250          H  
ATOM   1382  HG  SER A  90       7.894 -16.861   8.217  1.00 13.250          H  
ATOM   1383  N   THR A  91       6.687 -12.883   8.335  1.00  9.200          N  
ATOM   1384  CA  THR A  91       7.280 -11.735   9.000  1.00 10.060          C  
ATOM   1385  C   THR A  91       8.619 -12.050   9.644  1.00 10.590          C  
ATOM   1386  O   THR A  91       9.291 -11.150  10.145  1.00 10.820          O  
ATOM   1387  CB  THR A  91       6.334 -11.129  10.049  1.00 13.740          C  
ATOM   1388  OG1 THR A  91       6.038 -12.099  11.054  1.00 13.740          O  
ATOM   1389  CG2 THR A  91       5.038 -10.691   9.359  1.00 13.740          C  
ATOM   1390  H   THR A  91       5.795 -13.272   8.661  1.00 11.040          H  
ATOM   1391  HA  THR A  91       7.453 -10.973   8.247  1.00 12.070          H  
ATOM   1392  HB  THR A  91       6.805 -10.266  10.515  1.00 16.490          H  
ATOM   1393  HG1 THR A  91       6.813 -12.222  11.624  1.00 16.490          H  
ATOM   1394 1HG2 THR A  91       4.363 -10.257  10.095  1.00 16.490          H  
ATOM   1395 2HG2 THR A  91       5.269  -9.947   8.595  1.00 16.490          H  
ATOM   1396 3HG2 THR A  91       4.556 -11.544   8.894  1.00 16.490          H  
ATOM   1397  N   PHE A  92       9.012 -13.324   9.655  1.00 11.020          N  
ATOM   1398  CA  PHE A  92      10.280 -13.683  10.248  1.00 11.760          C  
ATOM   1399  C   PHE A  92      11.379 -14.027   9.223  1.00 12.370          C  
ATOM   1400  O   PHE A  92      12.451 -14.516   9.597  1.00 12.820          O  
ATOM   1401  CB  PHE A  92      10.060 -14.811  11.235  1.00 16.170          C  
ATOM   1402  CG  PHE A  92       9.130 -14.414  12.329  1.00 16.170          C  
ATOM   1403  CD1 PHE A  92       7.871 -14.982  12.425  1.00 16.170          C  
ATOM   1404  CD2 PHE A  92       9.490 -13.444  13.249  1.00 16.170          C  
ATOM   1405  CE1 PHE A  92       7.007 -14.598  13.424  1.00 16.170          C  
ATOM   1406  CE2 PHE A  92       8.622 -13.058  14.240  1.00 16.170          C  
ATOM   1407  CZ  PHE A  92       7.379 -13.637  14.327  1.00 16.170          C  
ATOM   1408  H   PHE A  92       8.415 -14.036   9.232  1.00 13.220          H  
ATOM   1409  HA  PHE A  92      10.637 -12.825  10.813  1.00 14.110          H  
ATOM   1410 1HB  PHE A  92       9.627 -15.661  10.717  1.00 19.400          H  
ATOM   1411 2HB  PHE A  92      11.005 -15.106  11.680  1.00 19.400          H  
ATOM   1412  HD1 PHE A  92       7.565 -15.744  11.706  1.00 19.400          H  
ATOM   1413  HD2 PHE A  92      10.475 -12.978  13.182  1.00 19.400          H  
ATOM   1414  HE1 PHE A  92       6.024 -15.056  13.500  1.00 19.400          H  
ATOM   1415  HE2 PHE A  92       8.917 -12.291  14.956  1.00 19.400          H  
ATOM   1416  HZ  PHE A  92       6.690 -13.334  15.114  1.00 19.400          H  
ATOM   1417  N   LEU A  93      11.129 -13.788   7.931  1.00 12.570          N  
ATOM   1418  CA  LEU A  93      12.158 -14.022   6.908  1.00 13.330          C  
ATOM   1419  C   LEU A  93      13.372 -13.072   6.911  1.00 13.710          C  
ATOM   1420  O   LEU A  93      14.485 -13.544   6.687  1.00 14.140          O  
ATOM   1421  CB  LEU A  93      11.529 -14.042   5.515  1.00 18.360          C  
ATOM   1422  CG  LEU A  93      10.719 -15.263   5.179  1.00 18.360          C  
ATOM   1423  CD1 LEU A  93       9.878 -14.986   3.985  1.00 18.360          C  
ATOM   1424  CD2 LEU A  93      11.644 -16.441   4.827  1.00 18.360          C  
ATOM   1425  H   LEU A  93      10.218 -13.407   7.651  1.00 15.080          H  
ATOM   1426  HA  LEU A  93      12.553 -15.012   7.095  1.00 16.000          H  
ATOM   1427 1HB  LEU A  93      10.876 -13.187   5.412  1.00 22.030          H  
ATOM   1428 2HB  LEU A  93      12.312 -13.961   4.793  1.00 22.030          H  
ATOM   1429  HG  LEU A  93      10.122 -15.514   6.017  1.00 22.030          H  
ATOM   1430 1HD1 LEU A  93       9.280 -15.861   3.744  1.00 22.030          H  
ATOM   1431 2HD1 LEU A  93       9.232 -14.162   4.234  1.00 22.030          H  
ATOM   1432 3HD1 LEU A  93      10.489 -14.729   3.136  1.00 22.030          H  
ATOM   1433 1HD2 LEU A  93      11.044 -17.299   4.580  1.00 22.030          H  
ATOM   1434 2HD2 LEU A  93      12.264 -16.179   3.967  1.00 22.030          H  
ATOM   1435 3HD2 LEU A  93      12.289 -16.697   5.655  1.00 22.030          H  
ATOM   1436  N   GLY A  94      13.215 -11.757   7.151  1.00 13.740          N  
ATOM   1437  CA  GLY A  94      11.965 -11.038   7.407  1.00 14.130          C  
ATOM   1438  C   GLY A  94      12.195  -9.550   7.186  1.00 14.570          C  
ATOM   1439  O   GLY A  94      12.206  -8.779   8.143  1.00 14.660          O  
ATOM   1440  OXT GLY A  94      12.644  -9.174   6.104  1.00 21.200          O  
ATOM   1441  H   GLY A  94      14.057 -11.199   7.152  1.00 16.490          H  
ATOM   1442 1HA  GLY A  94      11.174 -11.380   6.745  1.00 16.960          H  
ATOM   1443 2HA  GLY A  94      11.637 -11.199   8.432  1.00 16.960          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 -447.14 48.974 337.567 -30.0844 9.72954 18.5907 164.884 -183.338 -0.42358 -3.03062 -154.939 -27.1267 -45.9085 -19.116 -15.2725 -5.60335 0 0.52756 6.8524 34.6537 79.0949 -24.199 19.7429 -16.5327 -12.4861 47.4512 -217.133
THR:NtermProteinFull_1 -0.78587 0.02253 1.10663 -0.14621 0.05149 0.08027 0.38753 -0.46098 -0 -0 -0.78093 -1.01436 0 0 0 0 0 0.02395 0.01493 0.0371 0 0 2.28326 -1.0874 0 0.09141 -0.17665
SER_2 -1.24675 0.08282 1.09135 -0.02651 0 0.02207 0.23165 -0.46048 -0 -0 -0.69527 -0.20133 0 0 0 0 0 -0.0338 0.00284 0.47013 0 -0.08837 0.60026 -0.77834 -0.29007 0.11715 -1.20264
ILE_3 -4.43491 0.74753 1.44782 -0.47523 0.35649 0.10744 1.16347 -1.19714 -0 -0 -0.93591 -0.03707 0 0 0 0 0 0.11237 0.04889 0.33031 0 -0.72519 0 0.73287 -0.47121 0.80737 -2.42209
PRO_4 -2.32708 0.66417 1.64957 -0.13135 0.00498 0.0962 0.4589 -0.83545 -0 -0 -0.48503 0.19883 0 0 0 0 0 -0.11161 0.02419 0.14233 0 -0.83582 0 -2.4119 -0.50809 0.97111 -3.43605
ASN_5 -2.835 0.4597 2.93204 -0.19827 0.0392 0.33827 1.99838 -1.59259 -0 -0 -1.68289 -1.05243 0 0 0 0 0 -0.00821 0.02813 0 1.89627 -1.04386 0 -0.93687 -0.53976 0.44302 -1.75485
PHE_6 -5.78828 0.82523 4.25344 -1.05645 0.09807 0.46421 2.5214 -2.36882 -0 -0 -2.20288 0.07818 0 0 0 0 0 -0.03804 0.00025 0 1.92182 -0.26689 0 1.0402 -0.07322 0.42209 -0.1697
GLY_7 -3.13128 0.37314 3.79447 -4e-05 0 0 1.5464 -1.87217 -0 -0 -0.97169 -0.42129 0 0 0 0 0 -0.108 0 0 0 0.40638 0 0.83697 0.33456 0.27777 1.06522
ALA_8 -4.46437 0.54187 4.2694 -0.02234 0 0 2.62187 -2.42202 -0.01369 -0.12451 -2.01872 -0.3667 0 0 0 0 0 -0.03202 0 0 0 -0.1621 0 1.8394 0.01184 0.17983 -0.16227
LEU_9 -5.94393 0.39326 4.83604 -0.69165 0.24864 0.26993 2.68103 -2.70437 -0 -0 -2.01961 0.08025 0 0 0 0 0 0.03433 0.00662 0.95686 0 -0.24689 0 0.18072 -0.29592 0.22358 -1.99111
THR_10 -5.22643 0.28349 6.26564 -0.20428 0.1286 0.0745 3.08386 -2.89143 -0 -0 -4.03206 -0.16358 0 0 0 0 0 -0.01634 0.02892 0.06494 0 -0.00288 2.3162 -1.0874 -0.05964 0.29133 -1.14655
GLN_11 -4.99476 0.21925 5.75268 -0.27258 0.05908 0.21777 2.67139 -2.72252 -0.01369 -0.12451 -2.56979 -0.46563 0 0 0 0 0 0.04502 0.10372 0 2.75142 -0.13162 0 -0.18838 -0.09014 0.26331 0.51002
ILE_12 -4.55348 0.30343 4.07704 -0.49887 0.33724 0.10089 1.74976 -2.20396 -0 -0 -0.944 0.07561 0 0 0 0 0 -0.04301 0.09542 0.48951 0 -0.45329 0 0.73287 -0.10015 0.27868 -0.55632
ASN_13 -3.86535 0.06565 3.61997 -0.18512 0.04393 0.28561 1.26009 -1.95181 -0 -0 -1.00963 -0.30438 0 0 0 0 0 -0.01911 0.00614 0 1.53519 0.07904 0 -0.93687 0.04173 0.33874 -0.99617
THR_14 -3.62271 0.16592 4.25473 -0.20186 0.13062 0.07353 1.9357 -1.97694 -0.00055 -0.01114 -2.58287 -0.14357 0 0 0 0 0 0.01367 0.00488 0.16943 0 0.0209 2.30376 -1.0874 0.22665 0.39093 0.06369
THR_15 -2.54339 0.09412 2.8409 -0.19481 0.16703 0.08356 1.10904 -1.41958 -0 -0 -1.10355 -0.27836 0 0 0 0 0 0.00434 0.01383 0.08754 0 0.6991 2.28017 -1.0874 0.81463 0.4533 2.02046
LEU_16 -2.75491 0.10156 1.94857 -0.47524 0.22047 0.09495 0.64158 -1.19534 -0.00317 -0.01844 -0.4014 0.17069 0 0 0 0 0 0.00449 0.07554 0.57235 0 -0.30419 0 0.18072 0.45143 0.39905 -0.2913
LEU_17 -1.9111 0.16012 0.66624 -0.57237 0.17816 0.14099 2e-05 -0.53284 -0 -0 0.29574 0.28972 0 0 0 0 0 -0.02608 0.00227 0.57755 0 -0.38434 0 0.18072 -0.17876 0.21224 -0.90173
ASP_18 -2.42462 0.09515 3.45176 -0.21169 0.09212 0.67595 1.67114 -1.52657 -0.00262 -0.0073 -2.66321 -1.54187 0 0 -0.61889 -0.71291 0 -0.07835 0.00602 0 1.9213 -0.80811 0 -2.3716 0.09077 0.18741 -4.77615
LEU_19 -4.22198 0.38378 3.71229 -0.51899 0.29595 0.15455 1.70961 -1.8827 -0.0134 -0.1162 -1.69859 0.03715 0 0 0 0 0 -0.03949 0.0368 0.25648 0 0.01858 0 0.18072 0.00951 0.23229 -1.46364
SER_20 -3.93957 0.31061 5.09209 -0.03197 0 0.02265 2.94855 -2.30727 -0 -0 -4.1437 -0.02029 0 0 -0.61889 -0.71291 0 -0.04814 0.01247 0.61305 0 0.24685 1.7306 -0.77834 -0.18708 0.30111 -1.51016
ASP_21 -3.091 0.20504 3.59004 -0.11393 0.00921 0.34973 1.20567 -1.78273 -0 -0 -1.09563 -0.35457 0 0 0 0 0 -0.06447 0.01213 0 1.7109 0.09525 0 -2.3716 -0.26311 0.34935 -1.60975
GLU_22 -4.63818 0.31404 5.02153 -0.21294 0.03284 0.30284 2.22174 -2.45806 -0.0134 -0.1162 -1.65336 -0.61592 0 0 0 0 0 0.07148 0.00352 0 3.12035 -0.24657 0 -2.7348 -0.32694 0.24796 -1.68007
MET_23 -6.31278 0.36184 5.34305 -0.58855 0.33787 0.06075 2.59461 -2.74766 -0 -0 -2.03816 -0.14999 0 0 0 0 0 -0.01373 0.27923 2.01477 0 0.08813 0 0.60916 0.08037 0.23293 0.15185
LEU_24 -6.4112 0.44726 5.58709 -0.48992 0.2377 0.11673 2.62755 -2.94279 -0.01297 -0.12541 -2.43184 0.22855 0 0 0 0 0 0.01929 0.05149 0.3744 0 -0.26885 0 0.18072 0.05965 0.33487 -2.41769
ALA_25 -4.4914 0.30816 4.57038 -0.02197 0 0 2.62037 -2.55565 -0.01242 -0.10713 -2.22401 -0.35708 0 0 0 0 0 -0.00089 0 0 0 -0.21907 0 1.8394 -0.33389 0.29691 -0.6883
LEU_26 -4.84551 0.29513 5.07369 -0.4816 0.22756 0.11472 2.60695 -2.55185 -0 -0 -2.39937 0.21963 0 0 0 0 0 0.05425 0.04737 0.33665 0 -0.28653 0 0.18072 -0.34252 0.23009 -1.52063
GLN_27 -5.87202 0.31776 5.90916 -0.26509 0.0527 0.20754 2.65617 -2.85269 -0.01297 -0.12541 -2.62314 -0.50094 0 0 0 0 0 0.05525 0.0701 0 2.71516 -0.12171 0 -0.18838 -0.29244 0.24895 -0.62201
GLN_28 -4.94214 0.28787 5.4227 -0.26621 0.05354 0.21232 2.62562 -2.69781 -0.01242 -0.10713 -2.62356 -0.49156 0 0 0 0 0 0.12034 0.13347 0 2.72339 -0.13147 0 -0.18838 -0.27875 0.24342 0.08323
VAL_29 -5.26659 0.48268 4.5228 -0.31552 0.23987 0.07297 2.77024 -2.63907 -0 -0 -2.40658 -0.16321 0 0 0 0 0 -0.06017 0.01213 0.05114 0 -0.30869 0 1.9342 -0.17993 0.28515 -0.96858
VAL_30 -5.37263 0.31444 4.96619 -0.31893 0.25083 0.07368 2.60341 -2.7398 -0 -0 -2.02718 -0.2279 0 0 0 0 0 -0.01735 0 0.07872 0 -0.25889 0 1.9342 -0.10808 0.32561 -0.52368
LYS_31 -5.10307 0.37261 6.9883 -0.43596 0.04735 0.27132 3.57698 -3.09657 -0 -0 -4.48232 0.09707 0 0 0 0 0 0.00351 0.01531 2.29124 0 0.04374 0 -1.5107 -0.13545 0.30754 -0.74908
ALA_32 -4.49189 0.24233 4.99372 -0.02232 0 0 2.68412 -2.65413 -0.0162 -0.1488 -2.22633 -0.35061 0 0 0 0 0 -0.00056 0 0 0 -0.27043 0 1.8394 -0.30092 0.28752 -0.4351
LEU_33 -7.33124 0.69435 3.51211 -0.48554 0.22001 0.11197 2.33596 -2.6354 -0 -0 -1.37428 0.22135 0 0 0 0 0 0.02358 0.00481 0.30876 0 -0.28653 0 0.18072 -0.41005 0.37328 -4.53613
ASN_34 -4.29301 0.24074 4.89135 -0.17271 0.02768 0.25274 2.1355 -2.44048 -0.00766 -0.07832 -1.66149 -0.28653 0 0 0 0 0 -0.01889 0.00586 0 1.46635 0.50288 0 -0.93687 -0.02773 0.36067 -0.0399
GLU_35 -3.79958 0.2941 5.7895 -0.21968 0.0309 0.31207 2.55838 -2.41608 -0.0162 -0.1488 -3.22277 -0.60704 0 0 0 0 0 -0.04589 0.01308 0 3.0224 -0.30983 0 -2.7348 -0.18332 0.2946 -1.38896
SER_36 -3.75669 0.33812 3.58312 -0.02965 0.02424 0.02943 1.76584 -1.92395 -0 -0 -1.50962 -0.16381 0 0 0 0 0 -0.04198 0.03856 0.6671 0 -0.16534 0.61228 -0.77834 -0.56878 0.31696 -1.5625
TYR_37 -5.42948 0.3479 4.04798 -0.8311 0.05482 0.12848 1.64778 -2.4364 -0.01523 -0.12619 -1.34459 -0.35259 0 0 0 0 0 -0.1054 4e-05 0 1.92126 0.03984 0.00062 1.2797 -0.48099 0.22613 -1.42742
ILE_38 -7.03634 0.51923 2.55102 -0.629 0.36232 0.13118 1.21206 -2.14003 -0.03656 -0.18749 0.20624 0.26465 0 0 0 0 0 -0.05666 0.10014 0.93213 0 -0.61172 0 0.73287 -0.46033 0.30498 -3.84132
ASP_39 -4.7677 0.38073 5.95331 -0.21233 0.08415 0.66726 2.32457 -2.52119 -0 -0 -3.34813 -1.40309 0 0 -0.71214 0 0 -0.0401 0.10817 0 2.21065 -0.60223 0 -2.3716 -0.36667 0.41539 -4.20097
LEU_40 -6.21159 0.7978 2.73504 -0.65807 0.37244 0.17946 1.89231 -2.01635 -0 -0 -0.78969 0.02891 0 0 0 0 0 -0.15437 0.0096 2.25698 0 -0.00502 0 0.18072 -0.1222 0.4981 -1.00592
LYS_41 -3.78633 0.51333 5.01197 -0.45627 0.08505 0.24961 1.24027 -1.84162 -0 -0 -2.32579 0.11078 0 0 -0.71214 0 0 -0.09617 0.31257 1.45617 0 -0.0247 0 -1.5107 -0.28189 0.43989 -1.61597
GLU_42 -2.83057 0.40028 2.93054 -0.22816 0.04209 0.36115 1.02185 -1.22833 -0.01022 -0.03166 -1.09826 -0.54427 0 0 0 0 0 -0.01245 0.01013 0 2.93569 0.04378 0 -2.7348 -0.50155 0.25748 -1.21728
LEU_43 -6.55521 0.60211 1.90115 -0.50205 0.22256 0.11347 1.28053 -1.77074 -0.00021 -0.00374 -0.97684 0.1106 0 0 0 0 0 0.22926 0.02706 1.06381 0 -0.31842 0 0.18072 -0.18812 0.37491 -4.20916
GLY_44 -1.74452 0.36691 2.06825 -0.0006 0 0 0.36744 -0.99964 -0.01469 -0.08067 -0.08197 -0.17454 0 0 0 0 0 -0.1245 0 0 0 -0.50963 0 0.83697 0.06476 0.54713 0.5207
ASN_45 -3.47655 0.52162 3.1401 -0.18902 0.01478 0.31341 1.54262 -1.5975 -0.0013 -0.02031 -2.09477 -1.04576 0 0 0 0 0 0.41161 0.05841 0 2.02098 -1.04996 0 -0.93687 -0.29779 0.49225 -2.19404
TYR_46 -9.01484 1.34023 2.4459 -0.70025 0.04224 0.08041 1.24374 -2.21279 -0.00278 -0.02461 -0.0759 -0.49753 0 0 0 0 0 -0.01613 0.21122 0 2.23629 -0.17271 0.00207 1.2797 -0.26012 0.85044 -3.24543
THR_47 -4.08034 0.26433 3.03522 -0.21863 0.14634 0.08864 1.74985 -1.77015 -0.00668 -0.05076 -1.90003 -1.28693 0 0 0 0 0 0.03022 0.00144 1.16867 0 -0.14216 2.28156 -1.0874 -0.04436 0.80962 -1.01156
TYR_48 -6.27666 1.08328 0.9946 -0.9208 0.07408 0.49868 0.69787 -1.29736 -0.00417 -0.03308 -0.58115 -0.30734 0 0 0 0 0 0.00016 0.01366 0 1.55684 -0.40819 0.00222 1.2797 -0.22246 0.62992 -3.2202
TYR_49 -4.79314 0.29248 3.37977 -0.66132 0.12588 0.39232 2.24526 -1.93001 -0.00053 -0.00139 -2.21545 -0.1494 0 0 0 0 0 -0.00821 0.21127 0 1.86917 -0.41946 0.00132 1.2797 -0.24561 0.64889 0.02155
ASN_50 -2.03938 0.0567 1.49804 -0.17647 0.0108 0.2639 0.33594 -0.79417 -7e-05 -0.00319 -0.58331 -0.44213 0 0 0 0 0 -0.05154 0.00714 0 2.08907 0.24851 0 -0.93687 -0.10837 0.21823 -0.4072
LYS_51 -5.0923 0.40135 5.66365 -0.28943 0.02657 0.12527 1.90129 -2.33639 -0.00053 -0.00139 -1.51239 0.09809 0 0 0 0 0 -0.01267 0.05359 1.86585 0 -0.05817 0 -1.5107 -0.02071 0.195 -0.50401
GLY_52 -0.83441 0.10766 1.22591 -4e-05 0 0 0.3362 -0.57417 -0 -0 0.51071 -0.4124 0 0 0 0 0 -0.10924 0 0 0 0.38217 0 0.83697 -0.00438 0.24303 1.708
SER_53 -2.9502 0.35536 3.6207 -0.03431 0.00147 0.06014 1.75577 -1.52917 -0.01126 -0.08377 -0.76472 -1.0885 0 0 -1.00483 0 0 -0.0547 0.00726 0.27542 0 -0.30588 0.60737 -0.77834 -0.2913 0.20109 -2.01241
GLY_54 -1.78567 0.14914 2.29574 -6e-05 0 0 0.82172 -1.07985 -0 -0 -0.68305 -0.40267 0 0 0 0 0 -0.15919 0 0 0 -1.5064 0 0.83697 -0.83312 0.13642 -2.21003
ARG_55 -5.37839 0.37293 7.08385 -0.71893 0.25401 0.54352 2.83223 -2.77417 -0.01717 -0.10891 -4.13659 0.24671 0 0 -1.00483 -0.55037 0 0.02032 0.08484 2.51789 0 -0.08422 0 -1.2888 -0.51072 0.2975 -2.3193
GLU_56 -5.03474 0.54244 2.83155 -0.49835 0.23372 1.60589 0.50983 -1.43711 -0 -0 -1.02752 -2.31012 0 0 0 0 0 0.15296 0.21588 0 4.81865 -0.06272 0 -2.7348 -0.17068 0.48652 -1.8786
ASN_57 -6.5129 0.68352 5.53334 -0.28921 0.0788 0.53136 3.03374 -2.66471 -0.00956 -0.03139 -1.95424 -0.89305 0 0 0 -0.35506 0 0.21353 0.02955 0 1.99414 -0.45633 0 -0.93687 -0.12134 0.52566 -1.60104
LEU_58 -8.92585 2.41897 2.15443 -0.51592 0.37743 0.12573 1.59846 -2.05142 -0 -0 -1.22798 0.15914 0 0 -0.66148 0 0 -0.05289 0.21219 1.08233 0 -0.37091 0 0.18072 -0.01004 1.22832 -4.27878
TYR_59 -8.66434 1.06411 3.82923 -0.58225 0.1301 0.31032 2.5473 -2.56294 -0.02164 -0.08581 -3.79858 -0.19696 0 0 0 -1.01769 0 0.4627 0.01451 0 2.09469 -0.28499 0.00415 1.2797 -0.16859 1.44332 -4.20368
PHE_60 -10.2105 1.39456 2.40175 -0.68748 0.35903 0.46275 2.12355 -2.62372 -0.01029 -0.05316 -2.57517 -0.0196 0 0 0 0 0 -0.05702 1.00594 0 3.86992 -0.0892 0 1.0402 -0.17706 1.20367 -2.64181
GLN_61 -4.29567 0.25067 3.62772 -0.25681 0.06013 0.21019 1.16156 -1.83364 -0.01084 -0.03561 -1.22888 -0.6251 0 0 -0.45434 0 0 0.1004 0.09017 0 2.85139 -0.10917 0 -0.18838 0.19902 0.77888 0.29169
GLY_62 -3.14003 0.37197 3.49709 -0.00061 0 0 1.35655 -1.77592 -0.01188 -0.0728 -1.44643 -0.20844 0 0 0 0 0 -0.13013 0 0 0 -0.51644 0 0.83697 0.53945 0.10545 -0.59522
GLY_63 -2.26214 0.28025 2.15162 -0.00027 0 0 0.95444 -1.19033 -0 -0 -0.84522 -0.15657 0 0 0 0 0 -0.02284 0 0 0 -1.49152 0 0.83697 0.38261 0.15872 -1.20426
GLY_64 -2.43185 0.29588 2.36236 -5e-05 0 0 1.082 -1.26214 -0 -0 -0.66946 -0.42186 0 0 0 0 0 0.06208 0 0 0 0.27467 0 0.83697 0.05385 0.21373 0.39617
GLY_65 -4.4752 0.70976 3.69515 -7e-05 0 0 1.83592 -2.07723 -0.01771 -0.07696 -1.2635 -0.4018 0 0 0 0 0 -0.11118 0 0 0 0.42112 0 0.83697 0.00526 0.12898 -0.79048
SER_66 -4.64232 0.3766 4.71411 -0.0387 0.0017 0.06333 1.42676 -2.40274 -0 -0 -1.57642 -0.69 0 0 -0.45434 0 0 0.01499 0.01361 0.54856 0 0.15534 1.73067 -0.77834 -0.08771 0.41947 -1.20544
GLY_67 -1.76919 0.0574 2.10419 -6e-05 0 0 0.92371 -1.08369 -0 -0 -0.98067 -0.39753 0 0 0 0 0 -0.13784 0 0 0 -1.499 0 0.83697 -0.58308 0.45061 -2.07818
TYR_68 -8.87938 1.20133 5.24479 -0.52284 0.01333 0.25434 2.92116 -3.18117 -0 -0 -2.87819 -0.12307 0 0 -0.67659 0 0 0.04991 0.04383 0 2.03485 -0.24842 0.09963 1.2797 -0.58171 0.50985 -3.43864
ILE_69 -6.50774 1.1926 3.25879 -0.5413 0.35792 0.15357 1.80152 -2.04777 -0 -0 -0.53838 -0.4023 0 0 0 0 0 -0.0242 0.01678 0.51731 0 0.06424 0 0.73287 -0.05834 1.36864 -0.65576
PRO_70 -6.46486 1.05799 3.43739 -0.08729 4e-05 0.05407 1.4839 -1.40366 -0 -0 -0.77955 0.69989 0 0 -0.84264 0 0 -0.13682 0.0223 0.53311 0 -0.35922 0 -2.4119 -0.19591 1.15739 -4.23577
GLU_71 -3.58145 0.32902 2.53224 -0.23461 0.04632 0.37833 0.94706 -1.12347 -0.0014 -0.01725 -1.24697 -0.63842 0 0 0 -0.66264 0 -0.01614 0.12367 0 3.06677 -0.12468 0 -2.7348 -0.48885 0.42684 -3.02044
ALA_72 -4.21496 0.84544 3.30232 -0.02877 0.02226 0 1.32915 -1.9594 -0 -0 -0.83571 -0.46041 0 0 0 0 0 0.20237 0 0 0 -0.30357 0 1.8394 0.21514 1.24438 1.19764
PRO_73 -5.32089 0.8247 3.20978 -0.15266 0.00176 0.10903 1.41955 -1.36184 -0 -0 -1.6603 0.13289 0 0 -0.46543 0 0 0.10084 0.02436 0.19408 0 -0.99467 0 -2.4119 0.03586 1.45817 -4.85668
ARG_74 -5.48952 0.79642 5.16717 -0.79203 0.16701 0.50751 2.62429 -2.53313 -0.00133 -0.01574 -2.48509 0.01211 0 0 -0.99244 0 0 0.00489 0.09017 2.03432 0 -0.0741 0 -1.2888 -0.3932 0.94348 -1.718
ASP_75 -1.67078 0.15979 1.98649 -0.11173 0.00788 0.31775 0.78174 -0.93216 -0 -0 -0.7355 -0.4924 0 0 -0.67659 0 0 -0.06484 0.00802 0 2.01184 -0.01773 0 -2.3716 -0.13961 0.63158 -1.30786
GLY_76 -1.34068 0.03285 1.45263 -8e-05 0 0 0.46763 -0.76281 -0 -0 -0.23891 -0.39668 0 0 0 0 0 -0.17568 0 0 0 -1.51953 0 0.83697 -0.53368 0.18043 -1.99755
GLN_77 -8.23011 1.21723 5.28277 -0.39949 0.09271 0.29049 3.10577 -2.76771 -0.01385 -0.12895 -2.79458 -0.2953 0 0 -0.98359 0 0 -0.05982 0.16228 0 2.91765 0.11596 0 -0.18838 -0.37754 0.43998 -2.61449
ALA_78 -3.48372 0.53503 2.04404 -0.03076 0.01594 0 1.66377 -1.49534 -0 -0 -1.20994 -0.5029 0 0 0 0 0 0.07353 0 0 0 -0.07418 0 1.8394 0.13644 0.50764 0.01896
TYR_79 -7.60675 1.21364 2.94314 -1.18374 0.19824 0.68456 1.08715 -1.95469 -0.01385 -0.12895 -1.13664 -0.13554 0 0 0 0 0 0.04193 0.33301 0 2.31595 -0.39865 0.00051 1.2797 0.01877 0.72802 -1.7142
VAL_80 -6.44583 0.70444 3.25455 -0.26034 0.14531 0.05358 2.68247 -2.19372 -0 -0 -3.01627 -0.3504 0 0 0 0 0 0.02568 0.00456 0.33711 0 -0.60711 0 1.9342 -0.25177 0.70159 -3.28194
ARG_81 -7.82819 0.66359 5.01519 -0.52923 0.07474 0.27653 2.20295 -2.50578 -0 -0 -2.06122 0.25447 0 0 -1.61611 0 0 -0.00414 0.2608 2.33221 0 -0.22766 0 -1.2888 -0.23962 0.28932 -4.93095
LYS_82 -4.21499 0.64809 6.82208 -0.64602 0.12419 0.37384 3.15472 -2.78703 -0 -0 -5.94247 0.57692 0 0 0 -0.5207 0 -0.05214 0.08711 1.99057 0 0.13308 0 -1.5107 0.17235 0.57938 -1.01173
ASP_83 -2.47484 0.46912 4.73834 -0.12581 0.01081 0.40066 1.78655 -1.76158 -0 -0 -4.08788 -0.85315 0 0 0 -0.5207 0 -0.08701 0.27855 0 2.41876 -0.55331 0 -2.3716 0.05558 0.56528 -2.11223
GLY_84 -2.21357 0.24883 2.56196 -6e-05 0 0 0.76302 -1.25151 -0 -0 -1.20138 -0.38382 0 0 -0.77347 0 0 -0.15068 0 0 0 -1.46401 0 0.83697 -0.71278 0.39775 -3.34275
GLU_85 -4.64649 0.30102 6.42158 -0.19499 0.03774 0.25841 3.12522 -2.67586 -0.00591 -0.02514 -3.65739 -0.41823 0 0 0 -0.55037 0 0.02521 0.08955 0 3.29134 0.00826 0 -2.7348 -0.52087 0.45214 -1.41959
TRP_86 -10.094 1.02067 2.37404 -0.77556 0.01164 0.22735 1.78242 -2.13327 -0 -0 -0.63168 -0.1758 0 0 -0.66148 0 0 0.25674 1e-05 0 1.70166 -0.26877 0 1.6906 -0.31473 0.79921 -5.191
VAL_87 -5.81877 0.4607 2.01758 -0.27378 0.14618 0.05459 1.53107 -1.794 -0.02899 -0.13963 -0.76989 -0.21679 0 0 0 0 0 0.18456 0.00052 0.09476 0 -0.51499 0 1.9342 -0.144 0.86528 -2.41135
LEU_88 -8.51015 0.82085 3.27458 -0.49175 0.18159 0.12748 2.77664 -2.52208 -0 -0 -0.70245 -0.05455 0 0 0 0 0 -0.0468 0.15054 1.1032 0 -0.1402 0 0.18072 0.33257 0.62114 -2.89868
LEU_89 -8.60679 1.4836 1.11532 -0.50098 0.2929 0.09659 1.27569 -1.76979 -0 -0 -0.85963 0.35979 0 0 -0.45658 0 0 0.34906 0.1959 0.92527 0 -0.16789 0 0.18072 0.34192 1.38383 -4.36109
SER_90 -6.27856 0.93733 5.13078 -0.03016 0 0.05548 2.07885 -2.61945 -0.00177 -0.05138 -1.27716 -0.90236 0 0 -0.44282 0 0 0.08029 0.31399 0.10047 0 -0.32793 0.62162 -0.77834 0.90379 1.63368 -0.85365
THR_91 -4.40662 0.33491 2.01767 -0.13058 0.06519 0.07002 1.80498 -1.57698 -0.00177 -0.05138 -0.78814 -0.78228 0 0 0 0 0 -0.05421 0.00363 0.04195 0 0.00322 2.26461 -1.0874 0.7577 0.71124 -0.80422
PHE_92 -4.5325 0.61881 3.03197 -0.67229 0.0932 0.40674 1.38897 -1.84031 -0 -0 -1.58407 0.15322 0 0 -0.44282 0 0 0.09272 0.05164 0 2.08283 -0.20668 0 1.0402 -0.27783 0.36568 -0.23051
LEU_93 -8.23373 1.24955 1.18285 -0.51362 0.21772 0.14116 1.72687 -1.95312 -0 -0 -0.40233 0.20853 0 0 0 0 0 0.00756 0.59387 0.39112 0 -0.2702 0 0.18072 -0.37662 1.00977 -4.83991
GLY:CtermProteinFull_94 -2.56068 0.47722 1.43415 -0.0009 0 0 0.18688 -0.95512 -0 -0 -0.38224 0.05213 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11014 0.93231 -0.08941
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448245 MODEL 3 2022-11-26_00000032_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 33.848 tmscore: 0.18555 2ww6A_206 prob: 99.68 ident: 92.59
ATOM      1  N   THR A   1      11.682  -0.757 -13.563  1.00  1.660          N  
ATOM      2  CA  THR A   1      11.421  -0.139 -12.273  1.00  1.300          C  
ATOM      3  C   THR A   1      10.406  -0.916 -11.432  1.00  1.140          C  
ATOM      4  O   THR A   1       9.914  -0.393 -10.430  1.00  1.110          O  
ATOM      5  CB  THR A   1      10.913   1.298 -12.468  1.00  1.960          C  
ATOM      6  OG1 THR A   1       9.742   1.259 -13.276  1.00  1.960          O  
ATOM      7  CG2 THR A   1      11.957   2.162 -13.139  1.00  1.960          C  
ATOM      8 1H   THR A   1      12.543  -0.396 -13.946  1.00  1.990          H  
ATOM      9 2H   THR A   1      11.751  -1.757 -13.464  1.00  1.990          H  
ATOM     10 3H   THR A   1      10.915  -0.524 -14.180  1.00  1.990          H  
ATOM     11  HA  THR A   1      12.357  -0.101 -11.715  1.00  1.560          H  
ATOM     12  HB  THR A   1      10.660   1.731 -11.497  1.00  2.360          H  
ATOM     13  HG1 THR A   1       9.350   2.144 -13.293  1.00  2.360          H  
ATOM     14 1HG2 THR A   1      11.556   3.167 -13.260  1.00  2.360          H  
ATOM     15 2HG2 THR A   1      12.847   2.198 -12.517  1.00  2.360          H  
ATOM     16 3HG2 THR A   1      12.214   1.761 -14.113  1.00  2.360          H  
ATOM     17  N   SER A   2      10.139  -2.182 -11.777  1.00  1.120          N  
ATOM     18  CA  SER A   2       9.127  -2.945 -11.043  1.00  1.060          C  
ATOM     19  C   SER A   2       9.413  -3.143  -9.547  1.00  0.970          C  
ATOM     20  O   SER A   2       8.472  -3.254  -8.753  1.00  0.930          O  
ATOM     21  CB  SER A   2       8.951  -4.299 -11.697  1.00  1.510          C  
ATOM     22  OG  SER A   2      10.115  -5.076 -11.564  1.00  1.510          O  
ATOM     23  H   SER A   2      10.576  -2.629 -12.567  1.00  1.340          H  
ATOM     24  HA  SER A   2       8.181  -2.411 -11.141  1.00  1.270          H  
ATOM     25 1HB  SER A   2       8.106  -4.816 -11.240  1.00  1.810          H  
ATOM     26 2HB  SER A   2       8.715  -4.163 -12.752  1.00  1.810          H  
ATOM     27  HG  SER A   2       9.937  -5.902 -12.029  1.00  1.810          H  
ATOM     28  N   ILE A   3      10.678  -3.112  -9.122  1.00  1.030          N  
ATOM     29  CA  ILE A   3      10.954  -3.283  -7.702  1.00  1.010          C  
ATOM     30  C   ILE A   3      10.512  -2.071  -6.861  1.00  0.900          C  
ATOM     31  O   ILE A   3       9.803  -2.279  -5.869  1.00  0.850          O  
ATOM     32  CB  ILE A   3      12.434  -3.660  -7.445  1.00  1.420          C  
ATOM     33  CG1 ILE A   3      12.695  -5.065  -8.025  1.00  1.420          C  
ATOM     34  CG2 ILE A   3      12.738  -3.588  -5.929  1.00  1.420          C  
ATOM     35  CD1 ILE A   3      14.158  -5.451  -8.116  1.00  1.420          C  
ATOM     36  H   ILE A   3      11.434  -3.038  -9.788  1.00  1.240          H  
ATOM     37  HA  ILE A   3      10.365  -4.134  -7.359  1.00  1.210          H  
ATOM     38  HB  ILE A   3      13.089  -2.995  -7.978  1.00  1.710          H  
ATOM     39 1HG1 ILE A   3      12.186  -5.796  -7.402  1.00  1.710          H  
ATOM     40 2HG1 ILE A   3      12.268  -5.111  -9.026  1.00  1.710          H  
ATOM     41 1HG2 ILE A   3      13.771  -3.854  -5.741  1.00  1.710          H  
ATOM     42 2HG2 ILE A   3      12.573  -2.584  -5.548  1.00  1.710          H  
ATOM     43 3HG2 ILE A   3      12.085  -4.283  -5.397  1.00  1.710          H  
ATOM     44 1HD1 ILE A   3      14.237  -6.452  -8.541  1.00  1.710          H  
ATOM     45 2HD1 ILE A   3      14.682  -4.744  -8.760  1.00  1.710          H  
ATOM     46 3HD1 ILE A   3      14.615  -5.449  -7.134  1.00  1.710          H  
ATOM     47  N   PRO A   4      10.945  -0.812  -7.138  1.00  0.930          N  
ATOM     48  CA  PRO A   4      10.435   0.351  -6.448  1.00  0.910          C  
ATOM     49  C   PRO A   4       8.945   0.575  -6.696  1.00  0.790          C  
ATOM     50  O   PRO A   4       8.274   1.141  -5.832  1.00  0.740          O  
ATOM     51  CB  PRO A   4      11.310   1.496  -6.978  1.00  1.360          C  
ATOM     52  CG  PRO A   4      11.874   1.002  -8.276  1.00  1.360          C  
ATOM     53  CD  PRO A   4      12.056  -0.502  -8.070  1.00  1.360          C  
ATOM     54  HA  PRO A   4      10.616   0.216  -5.372  1.00  1.090          H  
ATOM     55 1HB  PRO A   4      10.687   2.394  -7.106  1.00  1.640          H  
ATOM     56 2HB  PRO A   4      12.085   1.751  -6.242  1.00  1.640          H  
ATOM     57 1HG  PRO A   4      11.184   1.252  -9.093  1.00  1.640          H  
ATOM     58 2HG  PRO A   4      12.818   1.518  -8.499  1.00  1.640          H  
ATOM     59 1HD  PRO A   4      11.978  -0.987  -9.018  1.00  1.640          H  
ATOM     60 2HD  PRO A   4      13.023  -0.693  -7.585  1.00  1.640          H  
ATOM     61  N   ASN A   5       8.392   0.064  -7.811  1.00  0.810          N  
ATOM     62  CA  ASN A   5       6.970   0.245  -8.038  1.00  0.810          C  
ATOM     63  C   ASN A   5       6.220  -0.642  -7.038  1.00  0.750          C  
ATOM     64  O   ASN A   5       5.281  -0.191  -6.386  1.00  0.760          O  
ATOM     65  CB  ASN A   5       6.602  -0.066  -9.465  1.00  1.130          C  
ATOM     66  CG  ASN A   5       7.197   0.940 -10.439  1.00  1.130          C  
ATOM     67  OD1 ASN A   5       7.675   2.027 -10.082  1.00  1.130          O  
ATOM     68  ND2 ASN A   5       7.174   0.589 -11.679  1.00  1.130          N  
ATOM     69  H   ASN A   5       8.952  -0.346  -8.568  1.00  0.970          H  
ATOM     70  HA  ASN A   5       6.710   1.280  -7.829  1.00  0.970          H  
ATOM     71 1HB  ASN A   5       6.951  -1.057  -9.722  1.00  1.360          H  
ATOM     72 2HB  ASN A   5       5.517  -0.063  -9.577  1.00  1.360          H  
ATOM     73 1HD2 ASN A   5       7.559   1.196 -12.365  1.00  1.360          H  
ATOM     74 2HD2 ASN A   5       6.765  -0.303 -11.951  1.00  1.360          H  
ATOM     75  N   PHE A   6       6.677  -1.892  -6.867  1.00  0.760          N  
ATOM     76  CA  PHE A   6       6.086  -2.800  -5.882  1.00  0.820          C  
ATOM     77  C   PHE A   6       6.105  -2.122  -4.514  1.00  0.790          C  
ATOM     78  O   PHE A   6       5.110  -2.136  -3.769  1.00  0.870          O  
ATOM     79  CB  PHE A   6       6.871  -4.105  -5.808  1.00  1.120          C  
ATOM     80  CG  PHE A   6       6.385  -5.054  -4.757  1.00  1.120          C  
ATOM     81  CD1 PHE A   6       5.335  -5.922  -4.993  1.00  1.120          C  
ATOM     82  CD2 PHE A   6       6.984  -5.071  -3.505  1.00  1.120          C  
ATOM     83  CE1 PHE A   6       4.911  -6.782  -4.011  1.00  1.120          C  
ATOM     84  CE2 PHE A   6       6.547  -5.924  -2.525  1.00  1.120          C  
ATOM     85  CZ  PHE A   6       5.510  -6.783  -2.780  1.00  1.120          C  
ATOM     86  H   PHE A   6       7.440  -2.236  -7.458  1.00  0.910          H  
ATOM     87  HA  PHE A   6       5.059  -3.010  -6.163  1.00  0.980          H  
ATOM     88 1HB  PHE A   6       6.828  -4.597  -6.767  1.00  1.350          H  
ATOM     89 2HB  PHE A   6       7.917  -3.890  -5.614  1.00  1.350          H  
ATOM     90  HD1 PHE A   6       4.843  -5.931  -5.957  1.00  1.350          H  
ATOM     91  HD2 PHE A   6       7.812  -4.391  -3.299  1.00  1.350          H  
ATOM     92  HE1 PHE A   6       4.090  -7.467  -4.213  1.00  1.350          H  
ATOM     93  HE2 PHE A   6       7.026  -5.922  -1.546  1.00  1.350          H  
ATOM     94  HZ  PHE A   6       5.163  -7.464  -2.006  1.00  1.350          H  
ATOM     95  N   GLY A   7       7.269  -1.564  -4.157  1.00  0.740          N  
ATOM     96  CA  GLY A   7       7.436  -0.859  -2.897  1.00  0.750          C  
ATOM     97  C   GLY A   7       6.368   0.222  -2.754  1.00  0.730          C  
ATOM     98  O   GLY A   7       5.689   0.304  -1.721  1.00  0.760          O  
ATOM     99  H   GLY A   7       8.072  -1.640  -4.793  1.00  0.890          H  
ATOM    100 1HA  GLY A   7       7.372  -1.563  -2.068  1.00  0.900          H  
ATOM    101 2HA  GLY A   7       8.426  -0.404  -2.871  1.00  0.900          H  
ATOM    102  N   ALA A   8       6.238   1.055  -3.788  1.00  0.790          N  
ATOM    103  CA  ALA A   8       5.265   2.130  -3.828  1.00  0.830          C  
ATOM    104  C   ALA A   8       3.824   1.634  -3.708  1.00  0.810          C  
ATOM    105  O   ALA A   8       2.991   2.350  -3.160  1.00  0.870          O  
ATOM    106  CB  ALA A   8       5.411   2.919  -5.091  1.00  1.150          C  
ATOM    107  H   ALA A   8       6.875   0.950  -4.583  1.00  0.950          H  
ATOM    108  HA  ALA A   8       5.476   2.787  -2.990  1.00  1.000          H  
ATOM    109 1HB  ALA A   8       4.708   3.725  -5.073  1.00  1.380          H  
ATOM    110 2HB  ALA A   8       6.430   3.306  -5.160  1.00  1.380          H  
ATOM    111 3HB  ALA A   8       5.209   2.271  -5.925  1.00  1.380          H  
ATOM    112  N   LEU A   9       3.496   0.445  -4.247  1.00  0.820          N  
ATOM    113  CA  LEU A   9       2.124  -0.052  -4.119  1.00  0.900          C  
ATOM    114  C   LEU A   9       1.840  -0.312  -2.635  1.00  0.770          C  
ATOM    115  O   LEU A   9       0.797   0.066  -2.090  1.00  0.860          O  
ATOM    116  CB  LEU A   9       1.921  -1.356  -4.924  1.00  1.230          C  
ATOM    117  CG  LEU A   9       1.981  -1.249  -6.480  1.00  1.230          C  
ATOM    118  CD1 LEU A   9       1.949  -2.634  -7.103  1.00  1.230          C  
ATOM    119  CD2 LEU A   9       0.825  -0.490  -7.002  1.00  1.230          C  
ATOM    120  H   LEU A   9       4.206  -0.090  -4.758  1.00  0.980          H  
ATOM    121  HA  LEU A   9       1.445   0.713  -4.476  1.00  1.080          H  
ATOM    122 1HB  LEU A   9       2.683  -2.070  -4.615  1.00  1.470          H  
ATOM    123 2HB  LEU A   9       0.954  -1.762  -4.667  1.00  1.470          H  
ATOM    124  HG  LEU A   9       2.902  -0.752  -6.766  1.00  1.470          H  
ATOM    125 1HD1 LEU A   9       1.992  -2.523  -8.169  1.00  1.470          H  
ATOM    126 2HD1 LEU A   9       2.791  -3.224  -6.761  1.00  1.470          H  
ATOM    127 3HD1 LEU A   9       1.020  -3.132  -6.838  1.00  1.470          H  
ATOM    128 1HD2 LEU A   9       0.916  -0.449  -8.061  1.00  1.470          H  
ATOM    129 2HD2 LEU A   9      -0.085  -1.008  -6.741  1.00  1.470          H  
ATOM    130 3HD2 LEU A   9       0.811   0.514  -6.602  1.00  1.470          H  
ATOM    131  N   THR A  10       2.821  -0.869  -1.939  1.00  0.700          N  
ATOM    132  CA  THR A  10       2.633  -1.093  -0.514  1.00  0.780          C  
ATOM    133  C   THR A  10       2.438   0.260   0.179  1.00  0.820          C  
ATOM    134  O   THR A  10       1.521   0.442   1.000  1.00  1.090          O  
ATOM    135  CB  THR A  10       3.835  -1.845   0.111  1.00  1.060          C  
ATOM    136  OG1 THR A  10       3.979  -3.138  -0.503  1.00  1.060          O  
ATOM    137  CG2 THR A  10       3.603  -2.043   1.601  1.00  1.060          C  
ATOM    138  H   THR A  10       3.663  -1.190  -2.431  1.00  0.840          H  
ATOM    139  HA  THR A  10       1.736  -1.676  -0.364  1.00  0.940          H  
ATOM    140  HB  THR A  10       4.746  -1.275  -0.040  1.00  1.270          H  
ATOM    141  HG1 THR A  10       4.212  -3.022  -1.434  1.00  1.270          H  
ATOM    142 1HG2 THR A  10       4.448  -2.578   2.027  1.00  1.270          H  
ATOM    143 2HG2 THR A  10       3.501  -1.079   2.099  1.00  1.270          H  
ATOM    144 3HG2 THR A  10       2.693  -2.622   1.748  1.00  1.270          H  
ATOM    145  N   GLN A  11       3.289   1.228  -0.177  1.00  1.100          N  
ATOM    146  CA  GLN A  11       3.209   2.544   0.431  1.00  1.260          C  
ATOM    147  C   GLN A  11       1.888   3.266   0.142  1.00  1.110          C  
ATOM    148  O   GLN A  11       1.269   3.774   1.077  1.00  1.190          O  
ATOM    149  CB  GLN A  11       4.423   3.390   0.008  1.00  1.700          C  
ATOM    150  CG  GLN A  11       5.736   2.900   0.647  1.00  1.700          C  
ATOM    151  CD  GLN A  11       7.010   3.526   0.113  1.00  1.700          C  
ATOM    152  OE1 GLN A  11       7.270   3.524  -1.096  1.00  1.700          O  
ATOM    153  NE2 GLN A  11       7.829   4.072   1.022  1.00  1.700          N  
ATOM    154  H   GLN A  11       4.034   1.009  -0.850  1.00  1.320          H  
ATOM    155  HA  GLN A  11       3.270   2.406   1.503  1.00  1.510          H  
ATOM    156 1HB  GLN A  11       4.517   3.383  -1.062  1.00  2.040          H  
ATOM    157 2HB  GLN A  11       4.282   4.418   0.320  1.00  2.040          H  
ATOM    158 1HG  GLN A  11       5.695   3.151   1.701  1.00  2.040          H  
ATOM    159 2HG  GLN A  11       5.806   1.821   0.525  1.00  2.040          H  
ATOM    160 1HE2 GLN A  11       8.694   4.485   0.740  1.00  2.040          H  
ATOM    161 2HE2 GLN A  11       7.583   4.093   2.034  1.00  2.040          H  
ATOM    162  N   ILE A  12       1.354   3.209  -1.087  1.00  1.120          N  
ATOM    163  CA  ILE A  12       0.109   3.933  -1.349  1.00  1.190          C  
ATOM    164  C   ILE A  12      -1.027   3.496  -0.441  1.00  1.430          C  
ATOM    165  O   ILE A  12      -1.897   4.310  -0.130  1.00  1.680          O  
ATOM    166  CB  ILE A  12      -0.359   3.916  -2.839  1.00  1.640          C  
ATOM    167  CG1 ILE A  12      -1.485   5.003  -3.027  1.00  1.640          C  
ATOM    168  CG2 ILE A  12      -0.852   2.581  -3.276  1.00  1.640          C  
ATOM    169  CD1 ILE A  12      -1.886   5.337  -4.455  1.00  1.640          C  
ATOM    170  H   ILE A  12       1.863   2.753  -1.842  1.00  1.340          H  
ATOM    171  HA  ILE A  12       0.294   4.967  -1.140  1.00  1.430          H  
ATOM    172  HB  ILE A  12       0.482   4.190  -3.462  1.00  1.970          H  
ATOM    173 1HG1 ILE A  12      -2.383   4.668  -2.515  1.00  1.970          H  
ATOM    174 2HG1 ILE A  12      -1.148   5.903  -2.569  1.00  1.970          H  
ATOM    175 1HG2 ILE A  12      -1.134   2.619  -4.313  1.00  1.970          H  
ATOM    176 2HG2 ILE A  12      -0.071   1.899  -3.160  1.00  1.970          H  
ATOM    177 3HG2 ILE A  12      -1.708   2.264  -2.684  1.00  1.970          H  
ATOM    178 1HD1 ILE A  12      -2.663   6.103  -4.432  1.00  1.970          H  
ATOM    179 2HD1 ILE A  12      -1.045   5.715  -5.000  1.00  1.970          H  
ATOM    180 3HD1 ILE A  12      -2.280   4.458  -4.957  1.00  1.970          H  
ATOM    181  N   ASN A  13      -1.043   2.236   0.005  1.00  1.600          N  
ATOM    182  CA  ASN A  13      -2.137   1.865   0.882  1.00  2.020          C  
ATOM    183  C   ASN A  13      -1.919   2.188   2.364  1.00  2.080          C  
ATOM    184  O   ASN A  13      -2.865   2.625   3.025  1.00  2.550          O  
ATOM    185  CB  ASN A  13      -2.432   0.405   0.753  1.00  2.660          C  
ATOM    186  CG  ASN A  13      -3.015   0.066  -0.550  1.00  2.660          C  
ATOM    187  OD1 ASN A  13      -2.463  -0.774  -1.245  1.00  2.660          O  
ATOM    188  ND2 ASN A  13      -4.120   0.683  -0.903  1.00  2.660          N  
ATOM    189  H   ASN A  13      -0.338   1.555  -0.318  1.00  1.920          H  
ATOM    190  HA  ASN A  13      -3.015   2.425   0.569  1.00  2.420          H  
ATOM    191 1HB  ASN A  13      -1.506  -0.166   0.890  1.00  3.190          H  
ATOM    192 2HB  ASN A  13      -3.115   0.120   1.544  1.00  3.190          H  
ATOM    193 1HD2 ASN A  13      -4.560   0.486  -1.785  1.00  3.190          H  
ATOM    194 2HD2 ASN A  13      -4.531   1.361  -0.296  1.00  3.190          H  
ATOM    195  N   THR A  14      -0.713   1.984   2.911  1.00  1.730          N  
ATOM    196  CA  THR A  14      -0.559   2.246   4.355  1.00  1.990          C  
ATOM    197  C   THR A  14       0.556   3.216   4.793  1.00  1.890          C  
ATOM    198  O   THR A  14       0.554   3.662   5.944  1.00  2.340          O  
ATOM    199  CB  THR A  14      -0.400   0.922   5.141  1.00  2.680          C  
ATOM    200  OG1 THR A  14       0.782   0.227   4.709  1.00  2.680          O  
ATOM    201  CG2 THR A  14      -1.622   0.031   4.910  1.00  2.680          C  
ATOM    202  H   THR A  14       0.055   1.600   2.341  1.00  2.080          H  
ATOM    203  HA  THR A  14      -1.487   2.693   4.704  1.00  2.390          H  
ATOM    204  HB  THR A  14      -0.316   1.143   6.204  1.00  3.220          H  
ATOM    205  HG1 THR A  14       1.559   0.655   5.074  1.00  3.220          H  
ATOM    206 1HG2 THR A  14      -1.512  -0.891   5.476  1.00  3.220          H  
ATOM    207 2HG2 THR A  14      -2.517   0.558   5.239  1.00  3.220          H  
ATOM    208 3HG2 THR A  14      -1.713  -0.209   3.856  1.00  3.220          H  
ATOM    209  N   THR A  15       1.528   3.497   3.928  1.00  1.610          N  
ATOM    210  CA  THR A  15       2.691   4.324   4.270  1.00  1.760          C  
ATOM    211  C   THR A  15       3.054   5.337   3.178  1.00  1.540          C  
ATOM    212  O   THR A  15       4.213   5.708   3.010  1.00  1.860          O  
ATOM    213  CB  THR A  15       3.937   3.495   4.677  1.00  2.400          C  
ATOM    214  OG1 THR A  15       4.295   2.596   3.647  1.00  2.400          O  
ATOM    215  CG2 THR A  15       3.674   2.714   5.947  1.00  2.400          C  
ATOM    216  H   THR A  15       1.453   3.167   2.972  1.00  1.930          H  
ATOM    217  HA  THR A  15       2.425   4.905   5.151  1.00  2.110          H  
ATOM    218  HB  THR A  15       4.773   4.181   4.849  1.00  2.880          H  
ATOM    219  HG1 THR A  15       5.197   2.295   3.809  1.00  2.880          H  
ATOM    220 1HG2 THR A  15       4.572   2.161   6.219  1.00  2.880          H  
ATOM    221 2HG2 THR A  15       3.416   3.405   6.748  1.00  2.880          H  
ATOM    222 3HG2 THR A  15       2.862   2.019   5.797  1.00  2.880          H  
ATOM    223  N   LEU A  16       2.073   5.826   2.433  1.00  1.560          N  
ATOM    224  CA  LEU A  16       2.331   6.780   1.353  1.00  1.660          C  
ATOM    225  C   LEU A  16       3.105   8.004   1.792  1.00  1.550          C  
ATOM    226  O   LEU A  16       3.906   8.530   1.024  1.00  2.220          O  
ATOM    227  CB  LEU A  16       1.037   7.245   0.693  1.00  2.280          C  
ATOM    228  CG  LEU A  16       1.167   8.203  -0.554  1.00  2.280          C  
ATOM    229  CD1 LEU A  16       1.988   7.531  -1.683  1.00  2.280          C  
ATOM    230  CD2 LEU A  16      -0.236   8.530  -1.058  1.00  2.280          C  
ATOM    231  H   LEU A  16       1.128   5.479   2.572  1.00  1.870          H  
ATOM    232  HA  LEU A  16       2.922   6.258   0.611  1.00  1.990          H  
ATOM    233 1HB  LEU A  16       0.473   6.389   0.415  1.00  2.740          H  
ATOM    234 2HB  LEU A  16       0.465   7.763   1.437  1.00  2.740          H  
ATOM    235  HG  LEU A  16       1.676   9.125  -0.267  1.00  2.740          H  
ATOM    236 1HD1 LEU A  16       2.055   8.213  -2.531  1.00  2.740          H  
ATOM    237 2HD1 LEU A  16       2.991   7.312  -1.337  1.00  2.740          H  
ATOM    238 3HD1 LEU A  16       1.513   6.619  -2.002  1.00  2.740          H  
ATOM    239 1HD2 LEU A  16      -0.167   9.195  -1.920  1.00  2.740          H  
ATOM    240 2HD2 LEU A  16      -0.733   7.626  -1.339  1.00  2.740          H  
ATOM    241 3HD2 LEU A  16      -0.813   9.011  -0.290  1.00  2.740          H  
ATOM    242  N   LEU A  17       2.918   8.442   3.037  1.00  1.560          N  
ATOM    243  CA  LEU A  17       3.554   9.634   3.583  1.00  2.300          C  
ATOM    244  C   LEU A  17       5.080   9.570   3.467  1.00  2.430          C  
ATOM    245  O   LEU A  17       5.749  10.595   3.540  1.00  2.960          O  
ATOM    246  CB  LEU A  17       3.120   9.838   5.055  1.00  2.920          C  
ATOM    247  CG  LEU A  17       3.807   8.980   6.180  1.00  2.920          C  
ATOM    248  CD1 LEU A  17       3.413   9.563   7.526  1.00  2.920          C  
ATOM    249  CD2 LEU A  17       3.401   7.517   6.092  1.00  2.920          C  
ATOM    250  H   LEU A  17       2.255   7.961   3.625  1.00  1.870          H  
ATOM    251  HA  LEU A  17       3.221  10.497   3.010  1.00  2.760          H  
ATOM    252 1HB  LEU A  17       3.263  10.869   5.313  1.00  3.510          H  
ATOM    253 2HB  LEU A  17       2.050   9.639   5.113  1.00  3.510          H  
ATOM    254  HG  LEU A  17       4.895   9.058   6.090  1.00  3.510          H  
ATOM    255 1HD1 LEU A  17       3.900   8.999   8.323  1.00  3.510          H  
ATOM    256 2HD1 LEU A  17       3.728  10.606   7.577  1.00  3.510          H  
ATOM    257 3HD1 LEU A  17       2.338   9.503   7.650  1.00  3.510          H  
ATOM    258 1HD2 LEU A  17       3.890   6.958   6.890  1.00  3.510          H  
ATOM    259 2HD2 LEU A  17       2.324   7.420   6.194  1.00  3.510          H  
ATOM    260 3HD2 LEU A  17       3.720   7.115   5.160  1.00  3.510          H  
ATOM    261  N   ASP A  18       5.649   8.367   3.328  1.00  2.280          N  
ATOM    262  CA  ASP A  18       7.086   8.236   3.188  1.00  2.780          C  
ATOM    263  C   ASP A  18       7.565   8.937   1.909  1.00  2.780          C  
ATOM    264  O   ASP A  18       8.622   9.570   1.872  1.00  3.190          O  
ATOM    265  CB  ASP A  18       7.473   6.766   3.025  1.00  3.690          C  
ATOM    266  CG  ASP A  18       7.344   5.853   4.246  1.00  3.690          C  
ATOM    267  OD1 ASP A  18       7.218   6.305   5.364  1.00  3.690          O  
ATOM    268  OD2 ASP A  18       7.383   4.654   4.003  1.00  3.690          O  
ATOM    269  H   ASP A  18       5.074   7.521   3.264  1.00  2.740          H  
ATOM    270  HA  ASP A  18       7.574   8.679   4.056  1.00  3.340          H  
ATOM    271 1HB  ASP A  18       6.830   6.348   2.248  1.00  4.430          H  
ATOM    272 2HB  ASP A  18       8.494   6.709   2.656  1.00  4.430          H  
ATOM    273  N   LEU A  19       6.767   8.841   0.841  1.00  2.500          N  
ATOM    274  CA  LEU A  19       7.119   9.365  -0.470  1.00  2.720          C  
ATOM    275  C   LEU A  19       6.651  10.787  -0.689  1.00  2.990          C  
ATOM    276  O   LEU A  19       5.954  11.051  -1.670  1.00  3.490          O  
ATOM    277  CB  LEU A  19       6.452   8.481  -1.539  1.00  3.720          C  
ATOM    278  CG  LEU A  19       6.847   6.980  -1.601  1.00  3.720          C  
ATOM    279  CD1 LEU A  19       5.997   6.290  -2.673  1.00  3.720          C  
ATOM    280  CD2 LEU A  19       8.328   6.837  -1.941  1.00  3.720          C  
ATOM    281  H   LEU A  19       5.853   8.397   0.933  1.00  3.000          H  
ATOM    282  HA  LEU A  19       8.200   9.350  -0.572  1.00  3.260          H  
ATOM    283 1HB  LEU A  19       5.378   8.504  -1.339  1.00  4.460          H  
ATOM    284 2HB  LEU A  19       6.597   8.913  -2.498  1.00  4.460          H  
ATOM    285  HG  LEU A  19       6.643   6.505  -0.640  1.00  4.460          H  
ATOM    286 1HD1 LEU A  19       6.257   5.235  -2.726  1.00  4.460          H  
ATOM    287 2HD1 LEU A  19       4.943   6.387  -2.426  1.00  4.460          H  
ATOM    288 3HD1 LEU A  19       6.189   6.756  -3.619  1.00  4.460          H  
ATOM    289 1HD2 LEU A  19       8.582   5.776  -1.992  1.00  4.460          H  
ATOM    290 2HD2 LEU A  19       8.533   7.300  -2.902  1.00  4.460          H  
ATOM    291 3HD2 LEU A  19       8.938   7.309  -1.179  1.00  4.460          H  
ATOM    292  N   SER A  20       7.037  11.691   0.204  1.00  3.090          N  
ATOM    293  CA  SER A  20       6.616  13.088   0.083  1.00  3.500          C  
ATOM    294  C   SER A  20       7.273  14.072   1.059  1.00  3.050          C  
ATOM    295  O   SER A  20       7.465  13.761   2.235  1.00  3.030          O  
ATOM    296  CB  SER A  20       5.102  13.156   0.253  1.00  4.740          C  
ATOM    297  OG  SER A  20       4.662  14.463   0.256  1.00  4.740          O  
ATOM    298  H   SER A  20       7.637  11.361   0.966  1.00  3.710          H  
ATOM    299  HA  SER A  20       6.855  13.418  -0.930  1.00  4.200          H  
ATOM    300 1HB  SER A  20       4.599  12.633  -0.546  1.00  5.680          H  
ATOM    301 2HB  SER A  20       4.827  12.666   1.171  1.00  5.680          H  
ATOM    302  HG  SER A  20       4.646  14.761  -0.690  1.00  5.680          H  
ATOM    303  N   ASP A  21       7.686  15.242   0.542  1.00  3.240          N  
ATOM    304  CA  ASP A  21       8.080  16.420   1.350  1.00  3.270          C  
ATOM    305  C   ASP A  21       8.358  17.661   0.456  1.00  2.860          C  
ATOM    306  O   ASP A  21       9.514  17.833   0.062  1.00  2.930          O  
ATOM    307  CB  ASP A  21       9.320  16.152   2.240  1.00  4.570          C  
ATOM    308  CG  ASP A  21       9.668  17.345   3.229  1.00  4.570          C  
ATOM    309  OD1 ASP A  21       9.113  18.419   3.077  1.00  4.570          O  
ATOM    310  OD2 ASP A  21      10.471  17.145   4.124  1.00  4.570          O  
ATOM    311  H   ASP A  21       7.615  15.352  -0.463  1.00  3.890          H  
ATOM    312  HA  ASP A  21       7.266  16.638   2.029  1.00  3.920          H  
ATOM    313 1HB  ASP A  21       9.166  15.272   2.848  1.00  5.480          H  
ATOM    314 2HB  ASP A  21      10.186  15.961   1.608  1.00  5.480          H  
ATOM    315  N   GLU A  22       7.376  18.527   0.062  1.00  3.050          N  
ATOM    316  CA  GLU A  22       5.908  18.513   0.222  1.00  2.970          C  
ATOM    317  C   GLU A  22       5.314  18.346   1.627  1.00  2.560          C  
ATOM    318  O   GLU A  22       4.389  17.551   1.825  1.00  2.950          O  
ATOM    319  CB  GLU A  22       5.324  17.454  -0.688  1.00  4.190          C  
ATOM    320  CG  GLU A  22       5.598  17.613  -2.155  1.00  4.190          C  
ATOM    321  CD  GLU A  22       4.991  16.492  -2.958  1.00  4.190          C  
ATOM    322  OE1 GLU A  22       4.613  15.501  -2.364  1.00  4.190          O  
ATOM    323  OE2 GLU A  22       4.908  16.616  -4.156  1.00  4.190          O  
ATOM    324  H   GLU A  22       7.723  19.298  -0.489  1.00  3.660          H  
ATOM    325  HA  GLU A  22       5.552  19.474  -0.149  1.00  3.560          H  
ATOM    326 1HB  GLU A  22       5.643  16.507  -0.389  1.00  5.030          H  
ATOM    327 2HB  GLU A  22       4.276  17.494  -0.601  1.00  5.030          H  
ATOM    328 1HG  GLU A  22       5.184  18.560  -2.495  1.00  5.030          H  
ATOM    329 2HG  GLU A  22       6.673  17.632  -2.321  1.00  5.030          H  
ATOM    330  N   MET A  23       5.769  19.160   2.571  1.00  2.360          N  
ATOM    331  CA  MET A  23       5.302  19.075   3.953  1.00  2.300          C  
ATOM    332  C   MET A  23       3.780  19.207   4.112  1.00  2.210          C  
ATOM    333  O   MET A  23       3.212  18.687   5.073  1.00  2.400          O  
ATOM    334  CB  MET A  23       6.018  20.124   4.794  1.00  3.240          C  
ATOM    335  CG  MET A  23       5.813  20.005   6.308  1.00  3.240          C  
ATOM    336  SD  MET A  23       6.430  18.432   6.990  1.00  3.240          S  
ATOM    337  CE  MET A  23       8.214  18.572   6.846  1.00  3.240          C  
ATOM    338  H   MET A  23       6.528  19.793   2.338  1.00  2.830          H  
ATOM    339  HA  MET A  23       5.588  18.098   4.325  1.00  2.760          H  
ATOM    340 1HB  MET A  23       7.085  20.085   4.580  1.00  3.890          H  
ATOM    341 2HB  MET A  23       5.668  21.113   4.500  1.00  3.890          H  
ATOM    342 1HG  MET A  23       6.336  20.820   6.803  1.00  3.890          H  
ATOM    343 2HG  MET A  23       4.753  20.091   6.549  1.00  3.890          H  
ATOM    344 1HE  MET A  23       8.682  17.669   7.237  1.00  3.890          H  
ATOM    345 2HE  MET A  23       8.500  18.686   5.795  1.00  3.890          H  
ATOM    346 3HE  MET A  23       8.562  19.434   7.412  1.00  3.890          H  
ATOM    347  N   LEU A  24       3.108  19.943   3.219  1.00  2.300          N  
ATOM    348  CA  LEU A  24       1.658  20.064   3.354  1.00  2.200          C  
ATOM    349  C   LEU A  24       0.943  18.884   2.693  1.00  1.840          C  
ATOM    350  O   LEU A  24      -0.146  18.491   3.128  1.00  1.780          O  
ATOM    351  CB  LEU A  24       1.166  21.385   2.762  1.00  3.120          C  
ATOM    352  CG  LEU A  24       1.680  22.687   3.451  1.00  3.120          C  
ATOM    353  CD1 LEU A  24       1.178  23.887   2.661  1.00  3.120          C  
ATOM    354  CD2 LEU A  24       1.189  22.757   4.916  1.00  3.120          C  
ATOM    355  H   LEU A  24       3.587  20.418   2.469  1.00  2.760          H  
ATOM    356  HA  LEU A  24       1.405  20.034   4.409  1.00  2.640          H  
ATOM    357 1HB  LEU A  24       1.453  21.423   1.714  1.00  3.740          H  
ATOM    358 2HB  LEU A  24       0.075  21.395   2.818  1.00  3.740          H  
ATOM    359  HG  LEU A  24       2.769  22.702   3.438  1.00  3.740          H  
ATOM    360 1HD1 LEU A  24       1.543  24.805   3.122  1.00  3.740          H  
ATOM    361 2HD1 LEU A  24       1.543  23.830   1.635  1.00  3.740          H  
ATOM    362 3HD1 LEU A  24       0.089  23.892   2.659  1.00  3.740          H  
ATOM    363 1HD2 LEU A  24       1.552  23.678   5.371  1.00  3.740          H  
ATOM    364 2HD2 LEU A  24       0.097  22.749   4.937  1.00  3.740          H  
ATOM    365 3HD2 LEU A  24       1.562  21.917   5.491  1.00  3.740          H  
ATOM    366  N   ALA A  25       1.554  18.277   1.661  1.00  1.720          N  
ATOM    367  CA  ALA A  25       0.928  17.127   1.003  1.00  1.650          C  
ATOM    368  C   ALA A  25       0.774  16.046   2.036  1.00  1.190          C  
ATOM    369  O   ALA A  25      -0.210  15.320   2.069  1.00  1.370          O  
ATOM    370  CB  ALA A  25       1.732  16.598  -0.154  1.00  2.340          C  
ATOM    371  H   ALA A  25       2.468  18.592   1.355  1.00  2.060          H  
ATOM    372  HA  ALA A  25      -0.060  17.427   0.647  1.00  1.980          H  
ATOM    373 1HB  ALA A  25       1.218  15.745  -0.591  1.00  2.810          H  
ATOM    374 2HB  ALA A  25       1.858  17.370  -0.907  1.00  2.810          H  
ATOM    375 3HB  ALA A  25       2.698  16.275   0.217  1.00  2.810          H  
ATOM    376  N   LEU A  26       1.730  15.986   2.949  1.00  0.980          N  
ATOM    377  CA  LEU A  26       1.700  14.990   3.991  1.00  1.100          C  
ATOM    378  C   LEU A  26       0.433  15.085   4.841  1.00  0.920          C  
ATOM    379  O   LEU A  26      -0.013  14.079   5.392  1.00  1.040          O  
ATOM    380  CB  LEU A  26       2.932  15.132   4.885  1.00  1.490          C  
ATOM    381  CG  LEU A  26       4.295  14.801   4.222  1.00  1.490          C  
ATOM    382  CD1 LEU A  26       5.415  15.152   5.170  1.00  1.490          C  
ATOM    383  CD2 LEU A  26       4.365  13.348   3.881  1.00  1.490          C  
ATOM    384  H   LEU A  26       2.542  16.605   2.836  1.00  1.180          H  
ATOM    385  HA  LEU A  26       1.708  14.019   3.521  1.00  1.320          H  
ATOM    386 1HB  LEU A  26       2.977  16.162   5.241  1.00  1.790          H  
ATOM    387 2HB  LEU A  26       2.810  14.480   5.747  1.00  1.790          H  
ATOM    388  HG  LEU A  26       4.415  15.396   3.314  1.00  1.790          H  
ATOM    389 1HD1 LEU A  26       6.376  14.933   4.691  1.00  1.790          H  
ATOM    390 2HD1 LEU A  26       5.363  16.193   5.412  1.00  1.790          H  
ATOM    391 3HD1 LEU A  26       5.320  14.566   6.080  1.00  1.790          H  
ATOM    392 1HD2 LEU A  26       5.333  13.138   3.433  1.00  1.790          H  
ATOM    393 2HD2 LEU A  26       4.267  12.770   4.784  1.00  1.790          H  
ATOM    394 3HD2 LEU A  26       3.596  13.062   3.183  1.00  1.790          H  
ATOM    395  N   GLN A  27      -0.154  16.280   4.992  1.00  0.780          N  
ATOM    396  CA  GLN A  27      -1.357  16.397   5.796  1.00  0.860          C  
ATOM    397  C   GLN A  27      -2.495  15.705   5.040  1.00  0.790          C  
ATOM    398  O   GLN A  27      -3.283  14.943   5.622  1.00  0.950          O  
ATOM    399  CB  GLN A  27      -1.681  17.881   6.017  1.00  1.170          C  
ATOM    400  CG  GLN A  27      -0.661  18.623   6.889  1.00  1.170          C  
ATOM    401  CD  GLN A  27      -0.919  20.126   6.954  1.00  1.170          C  
ATOM    402  OE1 GLN A  27      -1.519  20.705   6.041  1.00  1.170          O  
ATOM    403  NE2 GLN A  27      -0.469  20.761   8.028  1.00  1.170          N  
ATOM    404  H   GLN A  27       0.178  17.113   4.508  1.00  0.940          H  
ATOM    405  HA  GLN A  27      -1.208  15.896   6.750  1.00  1.030          H  
ATOM    406 1HB  GLN A  27      -1.736  18.388   5.057  1.00  1.410          H  
ATOM    407 2HB  GLN A  27      -2.658  17.972   6.488  1.00  1.410          H  
ATOM    408 1HG  GLN A  27      -0.698  18.220   7.898  1.00  1.410          H  
ATOM    409 2HG  GLN A  27       0.336  18.471   6.462  1.00  1.410          H  
ATOM    410 1HE2 GLN A  27      -0.611  21.749   8.124  1.00  1.410          H  
ATOM    411 2HE2 GLN A  27       0.015  20.257   8.744  1.00  1.410          H  
ATOM    412  N   GLN A  28      -2.524  15.951   3.717  1.00  0.730          N  
ATOM    413  CA  GLN A  28      -3.529  15.380   2.814  1.00  0.850          C  
ATOM    414  C   GLN A  28      -3.366  13.861   2.707  1.00  0.830          C  
ATOM    415  O   GLN A  28      -4.356  13.118   2.620  1.00  0.890          O  
ATOM    416  CB  GLN A  28      -3.393  15.993   1.414  1.00  1.140          C  
ATOM    417  CG  GLN A  28      -3.756  17.463   1.322  1.00  1.140          C  
ATOM    418  CD  GLN A  28      -3.495  18.026  -0.070  1.00  1.140          C  
ATOM    419  OE1 GLN A  28      -2.740  17.437  -0.853  1.00  1.140          O  
ATOM    420  NE2 GLN A  28      -4.114  19.156  -0.384  1.00  1.140          N  
ATOM    421  H   GLN A  28      -1.825  16.615   3.358  1.00  0.880          H  
ATOM    422  HA  GLN A  28      -4.519  15.593   3.211  1.00  1.020          H  
ATOM    423 1HB  GLN A  28      -2.376  15.877   1.062  1.00  1.370          H  
ATOM    424 2HB  GLN A  28      -4.035  15.450   0.721  1.00  1.370          H  
ATOM    425 1HG  GLN A  28      -4.811  17.585   1.556  1.00  1.370          H  
ATOM    426 2HG  GLN A  28      -3.144  18.019   2.037  1.00  1.370          H  
ATOM    427 1HE2 GLN A  28      -3.978  19.568  -1.287  1.00  1.370          H  
ATOM    428 2HE2 GLN A  28      -4.719  19.602   0.277  1.00  1.370          H  
ATOM    429  N   VAL A  29      -2.107  13.420   2.680  1.00  0.850          N  
ATOM    430  CA  VAL A  29      -1.757  12.020   2.574  1.00  0.990          C  
ATOM    431  C   VAL A  29      -2.154  11.245   3.796  1.00  0.880          C  
ATOM    432  O   VAL A  29      -2.717  10.166   3.656  1.00  0.950          O  
ATOM    433  CB  VAL A  29      -0.258  11.816   2.286  1.00  1.330          C  
ATOM    434  CG1 VAL A  29       0.097  10.366   2.411  1.00  1.330          C  
ATOM    435  CG2 VAL A  29       0.063  12.267   0.842  1.00  1.330          C  
ATOM    436  H   VAL A  29      -1.368  14.121   2.717  1.00  1.020          H  
ATOM    437  HA  VAL A  29      -2.304  11.609   1.725  1.00  1.190          H  
ATOM    438  HB  VAL A  29       0.326  12.377   2.991  1.00  1.600          H  
ATOM    439 1HG1 VAL A  29       1.128  10.253   2.173  1.00  1.600          H  
ATOM    440 2HG1 VAL A  29      -0.083   9.998   3.414  1.00  1.600          H  
ATOM    441 3HG1 VAL A  29      -0.498   9.808   1.723  1.00  1.600          H  
ATOM    442 1HG2 VAL A  29       1.125  12.118   0.641  1.00  1.600          H  
ATOM    443 2HG2 VAL A  29      -0.526  11.677   0.140  1.00  1.600          H  
ATOM    444 3HG2 VAL A  29      -0.183  13.313   0.717  1.00  1.600          H  
ATOM    445  N   VAL A  30      -1.849  11.750   4.988  1.00  0.800          N  
ATOM    446  CA  VAL A  30      -2.222  11.001   6.166  1.00  0.850          C  
ATOM    447  C   VAL A  30      -3.730  10.878   6.263  1.00  0.670          C  
ATOM    448  O   VAL A  30      -4.223   9.796   6.587  1.00  0.680          O  
ATOM    449  CB  VAL A  30      -1.606  11.585   7.437  1.00  1.170          C  
ATOM    450  CG1 VAL A  30      -2.200  10.883   8.682  1.00  1.170          C  
ATOM    451  CG2 VAL A  30      -0.089  11.354   7.369  1.00  1.170          C  
ATOM    452  H   VAL A  30      -1.346  12.640   5.071  1.00  0.960          H  
ATOM    453  HA  VAL A  30      -1.816  10.000   6.065  1.00  1.020          H  
ATOM    454  HB  VAL A  30      -1.820  12.656   7.499  1.00  1.400          H  
ATOM    455 1HG1 VAL A  30      -1.741  11.293   9.580  1.00  1.400          H  
ATOM    456 2HG1 VAL A  30      -3.276  11.041   8.732  1.00  1.400          H  
ATOM    457 3HG1 VAL A  30      -1.999   9.809   8.629  1.00  1.400          H  
ATOM    458 1HG2 VAL A  30       0.386  11.757   8.263  1.00  1.400          H  
ATOM    459 2HG2 VAL A  30       0.104  10.286   7.304  1.00  1.400          H  
ATOM    460 3HG2 VAL A  30       0.321  11.846   6.491  1.00  1.400          H  
ATOM    461  N   LYS A  31      -4.479  11.954   6.000  1.00  0.620          N  
ATOM    462  CA  LYS A  31      -5.925  11.818   6.048  1.00  0.670          C  
ATOM    463  C   LYS A  31      -6.376  10.690   5.113  1.00  0.670          C  
ATOM    464  O   LYS A  31      -7.173   9.830   5.511  1.00  0.710          O  
ATOM    465  CB  LYS A  31      -6.615  13.122   5.647  1.00  0.920          C  
ATOM    466  CG  LYS A  31      -8.161  13.074   5.701  1.00  0.920          C  
ATOM    467  CD  LYS A  31      -8.779  14.414   5.280  1.00  0.920          C  
ATOM    468  CE  LYS A  31     -10.312  14.435   5.448  1.00  0.920          C  
ATOM    469  NZ  LYS A  31     -11.022  13.470   4.521  1.00  0.920          N  
ATOM    470  H   LYS A  31      -4.049  12.860   5.774  1.00  0.740          H  
ATOM    471  HA  LYS A  31      -6.218  11.556   7.064  1.00  0.800          H  
ATOM    472 1HB  LYS A  31      -6.272  13.927   6.299  1.00  1.100          H  
ATOM    473 2HB  LYS A  31      -6.318  13.386   4.629  1.00  1.100          H  
ATOM    474 1HG  LYS A  31      -8.524  12.289   5.032  1.00  1.100          H  
ATOM    475 2HG  LYS A  31      -8.480  12.834   6.715  1.00  1.100          H  
ATOM    476 1HD  LYS A  31      -8.347  15.217   5.880  1.00  1.100          H  
ATOM    477 2HD  LYS A  31      -8.540  14.602   4.233  1.00  1.100          H  
ATOM    478 1HE  LYS A  31     -10.561  14.182   6.477  1.00  1.100          H  
ATOM    479 2HE  LYS A  31     -10.667  15.443   5.238  1.00  1.100          H  
ATOM    480 1HZ  LYS A  31     -12.016  13.522   4.663  1.00  1.100          H  
ATOM    481 2HZ  LYS A  31     -10.817  13.688   3.562  1.00  1.100          H  
ATOM    482 3HZ  LYS A  31     -10.728  12.497   4.706  1.00  1.100          H  
ATOM    483  N   ALA A  32      -5.872  10.693   3.865  1.00  0.720          N  
ATOM    484  CA  ALA A  32      -6.240   9.662   2.907  1.00  0.860          C  
ATOM    485  C   ALA A  32      -5.844   8.265   3.383  1.00  0.780          C  
ATOM    486  O   ALA A  32      -6.613   7.311   3.217  1.00  0.840          O  
ATOM    487  CB  ALA A  32      -5.580   9.944   1.572  1.00  1.150          C  
ATOM    488  H   ALA A  32      -5.233  11.441   3.567  1.00  0.860          H  
ATOM    489  HA  ALA A  32      -7.326   9.685   2.789  1.00  1.030          H  
ATOM    490 1HB  ALA A  32      -5.881   9.190   0.849  1.00  1.380          H  
ATOM    491 2HB  ALA A  32      -5.883  10.931   1.224  1.00  1.380          H  
ATOM    492 3HB  ALA A  32      -4.496   9.921   1.696  1.00  1.380          H  
ATOM    493  N   LEU A  33      -4.655   8.135   3.992  1.00  0.730          N  
ATOM    494  CA  LEU A  33      -4.213   6.842   4.490  1.00  0.780          C  
ATOM    495  C   LEU A  33      -5.104   6.345   5.600  1.00  0.690          C  
ATOM    496  O   LEU A  33      -5.392   5.152   5.656  1.00  0.730          O  
ATOM    497  CB  LEU A  33      -2.772   6.899   5.008  1.00  1.070          C  
ATOM    498  CG  LEU A  33      -1.653   7.073   3.967  1.00  1.070          C  
ATOM    499  CD1 LEU A  33      -0.338   7.321   4.719  1.00  1.070          C  
ATOM    500  CD2 LEU A  33      -1.558   5.805   3.075  1.00  1.070          C  
ATOM    501  H   LEU A  33      -4.033   8.943   4.054  1.00  0.880          H  
ATOM    502  HA  LEU A  33      -4.274   6.130   3.679  1.00  0.940          H  
ATOM    503 1HB  LEU A  33      -2.704   7.728   5.708  1.00  1.290          H  
ATOM    504 2HB  LEU A  33      -2.572   5.977   5.557  1.00  1.290          H  
ATOM    505  HG  LEU A  33      -1.859   7.928   3.340  1.00  1.290          H  
ATOM    506 1HD1 LEU A  33       0.447   7.456   4.008  1.00  1.290          H  
ATOM    507 2HD1 LEU A  33      -0.426   8.216   5.330  1.00  1.290          H  
ATOM    508 3HD1 LEU A  33      -0.111   6.464   5.357  1.00  1.290          H  
ATOM    509 1HD2 LEU A  33      -0.780   5.908   2.358  1.00  1.290          H  
ATOM    510 2HD2 LEU A  33      -1.358   4.954   3.696  1.00  1.290          H  
ATOM    511 3HD2 LEU A  33      -2.481   5.631   2.536  1.00  1.290          H  
ATOM    512  N   ASN A  34      -5.563   7.228   6.484  1.00  0.640          N  
ATOM    513  CA  ASN A  34      -6.432   6.771   7.555  1.00  0.700          C  
ATOM    514  C   ASN A  34      -7.738   6.222   6.979  1.00  0.680          C  
ATOM    515  O   ASN A  34      -8.214   5.157   7.396  1.00  0.730          O  
ATOM    516  CB  ASN A  34      -6.720   7.901   8.523  1.00  0.960          C  
ATOM    517  CG  ASN A  34      -5.542   8.265   9.395  1.00  0.960          C  
ATOM    518  OD1 ASN A  34      -4.582   7.503   9.564  1.00  0.960          O  
ATOM    519  ND2 ASN A  34      -5.611   9.435   9.972  1.00  0.960          N  
ATOM    520  H   ASN A  34      -5.244   8.203   6.437  1.00  0.770          H  
ATOM    521  HA  ASN A  34      -5.935   5.959   8.086  1.00  0.840          H  
ATOM    522 1HB  ASN A  34      -7.013   8.786   7.953  1.00  1.150          H  
ATOM    523 2HB  ASN A  34      -7.560   7.628   9.157  1.00  1.150          H  
ATOM    524 1HD2 ASN A  34      -4.877   9.737  10.581  1.00  1.150          H  
ATOM    525 2HD2 ASN A  34      -6.402  10.024   9.817  1.00  1.150          H  
ATOM    526  N   GLU A  35      -8.297   6.914   5.976  1.00  0.690          N  
ATOM    527  CA  GLU A  35      -9.545   6.458   5.370  1.00  0.780          C  
ATOM    528  C   GLU A  35      -9.357   5.103   4.682  1.00  0.760          C  
ATOM    529  O   GLU A  35     -10.198   4.200   4.814  1.00  0.800          O  
ATOM    530  CB  GLU A  35     -10.026   7.493   4.344  1.00  1.060          C  
ATOM    531  CG  GLU A  35     -10.503   8.816   4.945  1.00  1.060          C  
ATOM    532  CD  GLU A  35     -10.820   9.864   3.899  1.00  1.060          C  
ATOM    533  OE1 GLU A  35     -10.589   9.610   2.741  1.00  1.060          O  
ATOM    534  OE2 GLU A  35     -11.289  10.933   4.267  1.00  1.060          O  
ATOM    535  H   GLU A  35      -7.872   7.804   5.682  1.00  0.830          H  
ATOM    536  HA  GLU A  35     -10.293   6.351   6.153  1.00  0.940          H  
ATOM    537 1HB  GLU A  35      -9.210   7.721   3.658  1.00  1.270          H  
ATOM    538 2HB  GLU A  35     -10.840   7.072   3.756  1.00  1.270          H  
ATOM    539 1HG  GLU A  35     -11.394   8.629   5.540  1.00  1.270          H  
ATOM    540 2HG  GLU A  35      -9.730   9.198   5.611  1.00  1.270          H  
ATOM    541  N   SER A  36      -8.224   4.962   3.984  1.00  0.750          N  
ATOM    542  CA  SER A  36      -7.869   3.751   3.269  1.00  0.840          C  
ATOM    543  C   SER A  36      -7.692   2.596   4.231  1.00  0.780          C  
ATOM    544  O   SER A  36      -8.244   1.516   4.014  1.00  0.830          O  
ATOM    545  CB  SER A  36      -6.592   3.980   2.493  1.00  1.140          C  
ATOM    546  OG  SER A  36      -6.206   2.847   1.774  1.00  1.140          O  
ATOM    547  H   SER A  36      -7.596   5.768   3.901  1.00  0.900          H  
ATOM    548  HA  SER A  36      -8.675   3.509   2.575  1.00  1.010          H  
ATOM    549 1HB  SER A  36      -6.726   4.821   1.814  1.00  1.370          H  
ATOM    550 2HB  SER A  36      -5.799   4.252   3.184  1.00  1.370          H  
ATOM    551  HG  SER A  36      -5.385   3.104   1.352  1.00  1.370          H  
ATOM    552  N   TYR A  37      -6.948   2.842   5.311  1.00  0.750          N  
ATOM    553  CA  TYR A  37      -6.635   1.870   6.337  1.00  0.820          C  
ATOM    554  C   TYR A  37      -7.890   1.266   6.940  1.00  0.790          C  
ATOM    555  O   TYR A  37      -7.962   0.055   7.143  1.00  0.860          O  
ATOM    556  CB  TYR A  37      -5.749   2.480   7.409  1.00  1.120          C  
ATOM    557  CG  TYR A  37      -5.369   1.507   8.463  1.00  1.120          C  
ATOM    558  CD1 TYR A  37      -4.393   0.564   8.181  1.00  1.120          C  
ATOM    559  CD2 TYR A  37      -5.966   1.546   9.706  1.00  1.120          C  
ATOM    560  CE1 TYR A  37      -4.019  -0.341   9.138  1.00  1.120          C  
ATOM    561  CE2 TYR A  37      -5.587   0.643  10.667  1.00  1.120          C  
ATOM    562  CZ  TYR A  37      -4.619  -0.301  10.388  1.00  1.120          C  
ATOM    563  OH  TYR A  37      -4.243  -1.206  11.353  1.00  1.120          O  
ATOM    564  H   TYR A  37      -6.523   3.763   5.404  1.00  0.900          H  
ATOM    565  HA  TYR A  37      -6.068   1.070   5.870  1.00  0.980          H  
ATOM    566 1HB  TYR A  37      -4.838   2.871   6.951  1.00  1.340          H  
ATOM    567 2HB  TYR A  37      -6.266   3.317   7.877  1.00  1.340          H  
ATOM    568  HD1 TYR A  37      -3.925   0.543   7.199  1.00  1.340          H  
ATOM    569  HD2 TYR A  37      -6.732   2.292   9.923  1.00  1.340          H  
ATOM    570  HE1 TYR A  37      -3.255  -1.084   8.916  1.00  1.340          H  
ATOM    571  HE2 TYR A  37      -6.051   0.668  11.650  1.00  1.340          H  
ATOM    572  HH  TYR A  37      -3.556  -1.779  11.004  1.00  1.340          H  
ATOM    573  N   ILE A  38      -8.874   2.093   7.280  1.00  0.770          N  
ATOM    574  CA  ILE A  38     -10.083   1.534   7.866  1.00  0.850          C  
ATOM    575  C   ILE A  38     -10.771   0.583   6.865  1.00  0.780          C  
ATOM    576  O   ILE A  38     -11.154  -0.537   7.237  1.00  0.820          O  
ATOM    577  CB  ILE A  38     -11.034   2.656   8.323  1.00  1.160          C  
ATOM    578  CG1 ILE A  38     -10.369   3.412   9.513  1.00  1.160          C  
ATOM    579  CG2 ILE A  38     -12.402   2.047   8.746  1.00  1.160          C  
ATOM    580  CD1 ILE A  38     -11.021   4.734   9.879  1.00  1.160          C  
ATOM    581  H   ILE A  38      -8.754   3.108   7.159  1.00  0.920          H  
ATOM    582  HA  ILE A  38      -9.803   0.956   8.740  1.00  1.020          H  
ATOM    583  HB  ILE A  38     -11.175   3.372   7.506  1.00  1.390          H  
ATOM    584 1HG1 ILE A  38     -10.388   2.767  10.386  1.00  1.390          H  
ATOM    585 2HG1 ILE A  38      -9.328   3.614   9.257  1.00  1.390          H  
ATOM    586 1HG2 ILE A  38     -13.074   2.831   9.072  1.00  1.390          H  
ATOM    587 2HG2 ILE A  38     -12.863   1.528   7.904  1.00  1.390          H  
ATOM    588 3HG2 ILE A  38     -12.250   1.339   9.561  1.00  1.390          H  
ATOM    589 1HD1 ILE A  38     -10.479   5.183  10.711  1.00  1.390          H  
ATOM    590 2HD1 ILE A  38     -10.979   5.405   9.016  1.00  1.390          H  
ATOM    591 3HD1 ILE A  38     -12.053   4.584  10.169  1.00  1.390          H  
ATOM    592  N   ASP A  39     -10.935   1.012   5.599  1.00  0.780          N  
ATOM    593  CA  ASP A  39     -11.557   0.129   4.603  1.00  0.870          C  
ATOM    594  C   ASP A  39     -10.720  -1.138   4.406  1.00  0.830          C  
ATOM    595  O   ASP A  39     -11.254  -2.239   4.196  1.00  0.880          O  
ATOM    596  CB  ASP A  39     -11.700   0.825   3.241  1.00  1.180          C  
ATOM    597  CG  ASP A  39     -12.796   1.906   3.151  1.00  1.180          C  
ATOM    598  OD1 ASP A  39     -13.643   1.983   4.010  1.00  1.180          O  
ATOM    599  OD2 ASP A  39     -12.775   2.633   2.186  1.00  1.180          O  
ATOM    600  H   ASP A  39     -10.628   1.957   5.330  1.00  0.940          H  
ATOM    601  HA  ASP A  39     -12.545  -0.161   4.963  1.00  1.040          H  
ATOM    602 1HB  ASP A  39     -10.743   1.297   2.994  1.00  1.420          H  
ATOM    603 2HB  ASP A  39     -11.892   0.076   2.477  1.00  1.420          H  
ATOM    604  N   LEU A  40      -9.402  -0.971   4.476  1.00  0.840          N  
ATOM    605  CA  LEU A  40      -8.448  -2.040   4.310  1.00  0.940          C  
ATOM    606  C   LEU A  40      -8.550  -3.079   5.419  1.00  0.860          C  
ATOM    607  O   LEU A  40      -8.500  -4.285   5.147  1.00  0.870          O  
ATOM    608  CB  LEU A  40      -7.044  -1.455   4.245  1.00  1.280          C  
ATOM    609  CG  LEU A  40      -5.920  -2.399   4.055  1.00  1.280          C  
ATOM    610  CD1 LEU A  40      -6.133  -3.175   2.766  1.00  1.280          C  
ATOM    611  CD2 LEU A  40      -4.617  -1.601   4.017  1.00  1.280          C  
ATOM    612  H   LEU A  40      -9.040  -0.023   4.601  1.00  1.010          H  
ATOM    613  HA  LEU A  40      -8.683  -2.516   3.364  1.00  1.130          H  
ATOM    614 1HB  LEU A  40      -7.011  -0.713   3.447  1.00  1.530          H  
ATOM    615 2HB  LEU A  40      -6.862  -0.953   5.172  1.00  1.530          H  
ATOM    616  HG  LEU A  40      -5.878  -3.089   4.887  1.00  1.530          H  
ATOM    617 1HD1 LEU A  40      -5.328  -3.845   2.611  1.00  1.530          H  
ATOM    618 2HD1 LEU A  40      -7.036  -3.761   2.804  1.00  1.530          H  
ATOM    619 3HD1 LEU A  40      -6.191  -2.481   1.937  1.00  1.530          H  
ATOM    620 1HD2 LEU A  40      -3.773  -2.280   3.887  1.00  1.530          H  
ATOM    621 2HD2 LEU A  40      -4.645  -0.887   3.195  1.00  1.530          H  
ATOM    622 3HD2 LEU A  40      -4.506  -1.061   4.957  1.00  1.530          H  
ATOM    623  N   LYS A  41      -8.713  -2.645   6.670  1.00  0.860          N  
ATOM    624  CA  LYS A  41      -8.879  -3.624   7.730  1.00  0.940          C  
ATOM    625  C   LYS A  41     -10.080  -4.527   7.431  1.00  0.850          C  
ATOM    626  O   LYS A  41      -9.999  -5.745   7.621  1.00  0.910          O  
ATOM    627  CB  LYS A  41      -9.087  -2.957   9.091  1.00  1.280          C  
ATOM    628  CG  LYS A  41      -7.847  -2.305   9.708  1.00  1.280          C  
ATOM    629  CD  LYS A  41      -8.093  -1.932  11.182  1.00  1.280          C  
ATOM    630  CE  LYS A  41      -9.011  -0.710  11.339  1.00  1.280          C  
ATOM    631  NZ  LYS A  41      -9.163  -0.313  12.779  1.00  1.280          N  
ATOM    632  H   LYS A  41      -8.664  -1.642   6.869  1.00  1.030          H  
ATOM    633  HA  LYS A  41      -7.985  -4.244   7.774  1.00  1.130          H  
ATOM    634 1HB  LYS A  41      -9.842  -2.180   8.970  1.00  1.540          H  
ATOM    635 2HB  LYS A  41      -9.479  -3.689   9.794  1.00  1.540          H  
ATOM    636 1HG  LYS A  41      -7.002  -2.992   9.647  1.00  1.540          H  
ATOM    637 2HG  LYS A  41      -7.593  -1.408   9.150  1.00  1.540          H  
ATOM    638 1HD  LYS A  41      -8.547  -2.779  11.696  1.00  1.540          H  
ATOM    639 2HD  LYS A  41      -7.139  -1.719  11.660  1.00  1.540          H  
ATOM    640 1HE  LYS A  41      -8.592   0.125  10.782  1.00  1.540          H  
ATOM    641 2HE  LYS A  41      -9.996  -0.939  10.939  1.00  1.540          H  
ATOM    642 1HZ  LYS A  41      -9.772   0.491  12.845  1.00  1.540          H  
ATOM    643 2HZ  LYS A  41      -9.567  -1.082  13.299  1.00  1.540          H  
ATOM    644 3HZ  LYS A  41      -8.261  -0.083  13.174  1.00  1.540          H  
ATOM    645  N   GLU A  42     -11.190  -3.945   6.936  1.00  0.800          N  
ATOM    646  CA  GLU A  42     -12.368  -4.754   6.597  1.00  0.870          C  
ATOM    647  C   GLU A  42     -12.096  -5.735   5.440  1.00  0.850          C  
ATOM    648  O   GLU A  42     -12.540  -6.885   5.478  1.00  0.950          O  
ATOM    649  CB  GLU A  42     -13.575  -3.877   6.256  1.00  1.190          C  
ATOM    650  CG  GLU A  42     -14.158  -3.108   7.441  1.00  1.190          C  
ATOM    651  CD  GLU A  42     -15.386  -2.315   7.075  1.00  1.190          C  
ATOM    652  OE1 GLU A  42     -15.719  -2.283   5.917  1.00  1.190          O  
ATOM    653  OE2 GLU A  42     -15.994  -1.752   7.955  1.00  1.190          O  
ATOM    654  H   GLU A  42     -11.213  -2.919   6.851  1.00  0.960          H  
ATOM    655  HA  GLU A  42     -12.627  -5.346   7.475  1.00  1.040          H  
ATOM    656 1HB  GLU A  42     -13.289  -3.147   5.499  1.00  1.430          H  
ATOM    657 2HB  GLU A  42     -14.365  -4.495   5.831  1.00  1.430          H  
ATOM    658 1HG  GLU A  42     -14.409  -3.813   8.232  1.00  1.430          H  
ATOM    659 2HG  GLU A  42     -13.392  -2.430   7.822  1.00  1.430          H  
ATOM    660  N   LEU A  43     -11.335  -5.286   4.428  1.00  0.790          N  
ATOM    661  CA  LEU A  43     -10.948  -6.133   3.291  1.00  0.880          C  
ATOM    662  C   LEU A  43     -10.080  -7.293   3.764  1.00  0.890          C  
ATOM    663  O   LEU A  43     -10.235  -8.453   3.336  1.00  1.090          O  
ATOM    664  CB  LEU A  43     -10.141  -5.324   2.257  1.00  1.200          C  
ATOM    665  CG  LEU A  43      -9.624  -6.095   0.986  1.00  1.200          C  
ATOM    666  CD1 LEU A  43     -10.791  -6.648   0.168  1.00  1.200          C  
ATOM    667  CD2 LEU A  43      -8.730  -5.145   0.144  1.00  1.200          C  
ATOM    668  H   LEU A  43     -11.077  -4.293   4.431  1.00  0.950          H  
ATOM    669  HA  LEU A  43     -11.854  -6.525   2.839  1.00  1.060          H  
ATOM    670 1HB  LEU A  43     -10.748  -4.483   1.928  1.00  1.440          H  
ATOM    671 2HB  LEU A  43      -9.265  -4.928   2.761  1.00  1.440          H  
ATOM    672  HG  LEU A  43      -9.035  -6.944   1.309  1.00  1.440          H  
ATOM    673 1HD1 LEU A  43     -10.402  -7.191  -0.694  1.00  1.440          H  
ATOM    674 2HD1 LEU A  43     -11.381  -7.328   0.773  1.00  1.440          H  
ATOM    675 3HD1 LEU A  43     -11.420  -5.826  -0.174  1.00  1.440          H  
ATOM    676 1HD2 LEU A  43      -8.344  -5.671  -0.727  1.00  1.440          H  
ATOM    677 2HD2 LEU A  43      -9.312  -4.286  -0.187  1.00  1.440          H  
ATOM    678 3HD2 LEU A  43      -7.891  -4.801   0.750  1.00  1.440          H  
ATOM    679  N   GLY A  44      -9.165  -6.973   4.670  1.00  0.860          N  
ATOM    680  CA  GLY A  44      -8.231  -7.929   5.208  1.00  1.030          C  
ATOM    681  C   GLY A  44      -6.820  -7.764   4.678  1.00  1.020          C  
ATOM    682  O   GLY A  44      -6.241  -8.720   4.127  1.00  1.550          O  
ATOM    683  H   GLY A  44      -9.101  -5.997   4.958  1.00  1.030          H  
ATOM    684 1HA  GLY A  44      -8.218  -7.813   6.295  1.00  1.240          H  
ATOM    685 2HA  GLY A  44      -8.572  -8.920   5.015  1.00  1.240          H  
ATOM    686  N   ASN A  45      -6.317  -6.531   4.799  1.00  0.790          N  
ATOM    687  CA  ASN A  45      -4.970  -6.083   4.454  1.00  0.890          C  
ATOM    688  C   ASN A  45      -4.525  -6.510   3.065  1.00  0.680          C  
ATOM    689  O   ASN A  45      -5.328  -6.466   2.137  1.00  1.060          O  
ATOM    690  CB  ASN A  45      -4.021  -6.546   5.535  1.00  1.210          C  
ATOM    691  CG  ASN A  45      -4.405  -5.955   6.871  1.00  1.210          C  
ATOM    692  OD1 ASN A  45      -4.844  -4.798   6.969  1.00  1.210          O  
ATOM    693  ND2 ASN A  45      -4.246  -6.732   7.910  1.00  1.210          N  
ATOM    694  H   ASN A  45      -6.949  -5.818   5.180  1.00  0.950          H  
ATOM    695  HA  ASN A  45      -4.950  -5.011   4.478  1.00  1.070          H  
ATOM    696 1HB  ASN A  45      -4.017  -7.636   5.601  1.00  1.450          H  
ATOM    697 2HB  ASN A  45      -3.011  -6.213   5.315  1.00  1.450          H  
ATOM    698 1HD2 ASN A  45      -4.478  -6.401   8.826  1.00  1.450          H  
ATOM    699 2HD2 ASN A  45      -3.888  -7.659   7.792  1.00  1.450          H  
ATOM    700  N   TYR A  46      -3.272  -6.980   2.925  1.00  0.930          N  
ATOM    701  CA  TYR A  46      -2.782  -7.427   1.623  1.00  1.010          C  
ATOM    702  C   TYR A  46      -2.077  -8.751   1.608  1.00  1.060          C  
ATOM    703  O   TYR A  46      -1.284  -9.070   2.499  1.00  1.260          O  
ATOM    704  CB  TYR A  46      -1.911  -6.379   0.935  1.00  1.380          C  
ATOM    705  CG  TYR A  46      -2.704  -5.199   0.562  1.00  1.380          C  
ATOM    706  CD1 TYR A  46      -2.669  -4.042   1.277  1.00  1.380          C  
ATOM    707  CD2 TYR A  46      -3.548  -5.326  -0.496  1.00  1.380          C  
ATOM    708  CE1 TYR A  46      -3.469  -3.017   0.895  1.00  1.380          C  
ATOM    709  CE2 TYR A  46      -4.357  -4.330  -0.849  1.00  1.380          C  
ATOM    710  CZ  TYR A  46      -4.333  -3.175  -0.181  1.00  1.380          C  
ATOM    711  OH  TYR A  46      -5.183  -2.159  -0.564  1.00  1.380          O  
ATOM    712  H   TYR A  46      -2.652  -7.022   3.718  1.00  1.120          H  
ATOM    713  HA  TYR A  46      -3.616  -7.546   0.982  1.00  1.210          H  
ATOM    714 1HB  TYR A  46      -1.103  -6.066   1.596  1.00  1.660          H  
ATOM    715 2HB  TYR A  46      -1.465  -6.799   0.030  1.00  1.660          H  
ATOM    716  HD1 TYR A  46      -2.009  -3.936   2.135  1.00  1.660          H  
ATOM    717  HD2 TYR A  46      -3.576  -6.249  -1.038  1.00  1.660          H  
ATOM    718  HE1 TYR A  46      -3.450  -2.101   1.445  1.00  1.660          H  
ATOM    719  HE2 TYR A  46      -5.038  -4.461  -1.671  1.00  1.660          H  
ATOM    720  HH  TYR A  46      -5.057  -1.402   0.008  1.00  1.660          H  
ATOM    721  N   THR A  47      -2.330  -9.492   0.529  1.00  1.040          N  
ATOM    722  CA  THR A  47      -1.638 -10.739   0.269  1.00  1.240          C  
ATOM    723  C   THR A  47      -0.866 -10.688  -1.052  1.00  1.250          C  
ATOM    724  O   THR A  47       0.105 -11.431  -1.230  1.00  1.400          O  
ATOM    725  CB  THR A  47      -2.605 -11.942   0.279  1.00  1.660          C  
ATOM    726  OG1 THR A  47      -3.631 -11.770  -0.716  1.00  1.660          O  
ATOM    727  CG2 THR A  47      -3.245 -12.147   1.638  1.00  1.660          C  
ATOM    728  H   THR A  47      -3.025  -9.162  -0.148  1.00  1.250          H  
ATOM    729  HA  THR A  47      -0.912 -10.900   1.065  1.00  1.490          H  
ATOM    730  HB  THR A  47      -2.037 -12.834   0.029  1.00  1.990          H  
ATOM    731  HG1 THR A  47      -4.317 -11.140  -0.363  1.00  1.990          H  
ATOM    732 1HG2 THR A  47      -3.892 -13.012   1.596  1.00  1.990          H  
ATOM    733 2HG2 THR A  47      -2.469 -12.304   2.385  1.00  1.990          H  
ATOM    734 3HG2 THR A  47      -3.830 -11.266   1.904  1.00  1.990          H  
ATOM    735  N   TYR A  48      -1.244  -9.776  -1.960  1.00  1.180          N  
ATOM    736  CA  TYR A  48      -0.559  -9.687  -3.240  1.00  1.320          C  
ATOM    737  C   TYR A  48      -0.639  -8.314  -3.907  1.00  0.940          C  
ATOM    738  O   TYR A  48      -1.705  -7.702  -4.016  1.00  1.210          O  
ATOM    739  CB  TYR A  48      -1.099 -10.759  -4.191  1.00  1.790          C  
ATOM    740  CG  TYR A  48      -0.464 -10.736  -5.549  1.00  1.790          C  
ATOM    741  CD1 TYR A  48       0.781 -11.303  -5.727  1.00  1.790          C  
ATOM    742  CD2 TYR A  48      -1.126 -10.158  -6.623  1.00  1.790          C  
ATOM    743  CE1 TYR A  48       1.373 -11.290  -6.964  1.00  1.790          C  
ATOM    744  CE2 TYR A  48      -0.530 -10.150  -7.864  1.00  1.790          C  
ATOM    745  CZ  TYR A  48       0.715 -10.714  -8.036  1.00  1.790          C  
ATOM    746  OH  TYR A  48       1.317 -10.706  -9.275  1.00  1.790          O  
ATOM    747  H   TYR A  48      -2.070  -9.203  -1.794  1.00  1.420          H  
ATOM    748  HA  TYR A  48       0.497  -9.891  -3.066  1.00  1.580          H  
ATOM    749 1HB  TYR A  48      -0.929 -11.744  -3.756  1.00  2.150          H  
ATOM    750 2HB  TYR A  48      -2.166 -10.647  -4.310  1.00  2.150          H  
ATOM    751  HD1 TYR A  48       1.297 -11.759  -4.881  1.00  2.150          H  
ATOM    752  HD2 TYR A  48      -2.114  -9.712  -6.483  1.00  2.150          H  
ATOM    753  HE1 TYR A  48       2.358 -11.735  -7.100  1.00  2.150          H  
ATOM    754  HE2 TYR A  48      -1.041  -9.705  -8.709  1.00  2.150          H  
ATOM    755  HH  TYR A  48       2.111 -11.247  -9.247  1.00  2.150          H  
ATOM    756  N   TYR A  49       0.496  -7.839  -4.406  1.00  0.930          N  
ATOM    757  CA  TYR A  49       0.473  -6.594  -5.156  1.00  1.150          C  
ATOM    758  C   TYR A  49       0.827  -6.884  -6.596  1.00  1.090          C  
ATOM    759  O   TYR A  49       1.868  -7.471  -6.918  1.00  1.380          O  
ATOM    760  CB  TYR A  49       1.405  -5.536  -4.582  1.00  1.520          C  
ATOM    761  CG  TYR A  49       1.054  -5.022  -3.212  1.00  1.520          C  
ATOM    762  CD1 TYR A  49       1.675  -5.558  -2.102  1.00  1.520          C  
ATOM    763  CD2 TYR A  49       0.113  -4.006  -3.062  1.00  1.520          C  
ATOM    764  CE1 TYR A  49       1.382  -5.074  -0.853  1.00  1.520          C  
ATOM    765  CE2 TYR A  49      -0.177  -3.526  -1.802  1.00  1.520          C  
ATOM    766  CZ  TYR A  49       0.461  -4.055  -0.708  1.00  1.520          C  
ATOM    767  OH  TYR A  49       0.194  -3.569   0.543  1.00  1.520          O  
ATOM    768  H   TYR A  49       1.355  -8.356  -4.281  1.00  1.120          H  
ATOM    769  HA  TYR A  49      -0.538  -6.185  -5.154  1.00  1.380          H  
ATOM    770 1HB  TYR A  49       2.394  -5.919  -4.548  1.00  1.830          H  
ATOM    771 2HB  TYR A  49       1.424  -4.697  -5.244  1.00  1.830          H  
ATOM    772  HD1 TYR A  49       2.408  -6.353  -2.218  1.00  1.830          H  
ATOM    773  HD2 TYR A  49      -0.383  -3.587  -3.938  1.00  1.830          H  
ATOM    774  HE1 TYR A  49       1.883  -5.487   0.020  1.00  1.830          H  
ATOM    775  HE2 TYR A  49      -0.899  -2.726  -1.664  1.00  1.830          H  
ATOM    776  HH  TYR A  49       0.774  -3.992   1.179  1.00  1.830          H  
ATOM    777  N   ASN A  50      -0.051  -6.480  -7.489  1.00  1.020          N  
ATOM    778  CA  ASN A  50       0.165  -6.764  -8.890  1.00  1.130          C  
ATOM    779  C   ASN A  50       1.017  -5.659  -9.456  1.00  1.190          C  
ATOM    780  O   ASN A  50       0.496  -4.628  -9.886  1.00  1.450          O  
ATOM    781  CB  ASN A  50      -1.157  -6.895  -9.611  1.00  1.540          C  
ATOM    782  CG  ASN A  50      -1.073  -7.387 -11.021  1.00  1.540          C  
ATOM    783  OD1 ASN A  50      -0.062  -7.234 -11.702  1.00  1.540          O  
ATOM    784  ND2 ASN A  50      -2.139  -8.003 -11.482  1.00  1.540          N  
ATOM    785  H   ASN A  50      -0.876  -5.956  -7.185  1.00  1.220          H  
ATOM    786  HA  ASN A  50       0.724  -7.695  -8.993  1.00  1.360          H  
ATOM    787 1HB  ASN A  50      -1.831  -7.531  -9.041  1.00  1.850          H  
ATOM    788 2HB  ASN A  50      -1.584  -5.927  -9.647  1.00  1.850          H  
ATOM    789 1HD2 ASN A  50      -2.143  -8.362 -12.417  1.00  1.850          H  
ATOM    790 2HD2 ASN A  50      -2.944  -8.130 -10.902  1.00  1.850          H  
ATOM    791  N   LYS A  51       2.328  -5.880  -9.392  1.00  1.520          N  
ATOM    792  CA  LYS A  51       3.339  -4.909  -9.793  1.00  1.930          C  
ATOM    793  C   LYS A  51       3.512  -4.869 -11.298  1.00  1.820          C  
ATOM    794  O   LYS A  51       3.117  -5.790 -12.012  1.00  1.870          O  
ATOM    795  CB  LYS A  51       4.674  -5.213  -9.109  1.00  2.540          C  
ATOM    796  CG  LYS A  51       5.338  -6.522  -9.550  1.00  2.540          C  
ATOM    797  CD  LYS A  51       6.628  -6.801  -8.769  1.00  2.540          C  
ATOM    798  CE  LYS A  51       7.301  -8.080  -9.266  1.00  2.540          C  
ATOM    799  NZ  LYS A  51       8.526  -8.413  -8.493  1.00  2.540          N  
ATOM    800  H   LYS A  51       2.605  -6.771  -8.975  1.00  1.820          H  
ATOM    801  HA  LYS A  51       3.017  -3.924  -9.487  1.00  2.320          H  
ATOM    802 1HB  LYS A  51       5.377  -4.399  -9.295  1.00  3.050          H  
ATOM    803 2HB  LYS A  51       4.513  -5.261  -8.043  1.00  3.050          H  
ATOM    804 1HG  LYS A  51       4.645  -7.350  -9.402  1.00  3.050          H  
ATOM    805 2HG  LYS A  51       5.582  -6.466 -10.612  1.00  3.050          H  
ATOM    806 1HD  LYS A  51       7.316  -5.957  -8.882  1.00  3.050          H  
ATOM    807 2HD  LYS A  51       6.393  -6.920  -7.712  1.00  3.050          H  
ATOM    808 1HE  LYS A  51       6.597  -8.906  -9.182  1.00  3.050          H  
ATOM    809 2HE  LYS A  51       7.572  -7.951 -10.314  1.00  3.050          H  
ATOM    810 1HZ  LYS A  51       8.934  -9.263  -8.860  1.00  3.050          H  
ATOM    811 2HZ  LYS A  51       9.193  -7.657  -8.576  1.00  3.050          H  
ATOM    812 3HZ  LYS A  51       8.287  -8.548  -7.520  1.00  3.050          H  
ATOM    813  N   GLY A  52       4.145  -3.804 -11.768  1.00  2.170          N  
ATOM    814  CA  GLY A  52       4.404  -3.581 -13.181  1.00  2.420          C  
ATOM    815  C   GLY A  52       5.245  -2.326 -13.324  1.00  2.410          C  
ATOM    816  O   GLY A  52       5.895  -1.919 -12.355  1.00  2.400          O  
ATOM    817  H   GLY A  52       4.463  -3.106 -11.116  1.00  2.600          H  
ATOM    818 1HA  GLY A  52       4.930  -4.435 -13.605  1.00  2.900          H  
ATOM    819 2HA  GLY A  52       3.467  -3.471 -13.726  1.00  2.900          H  
ATOM    820  N   SER A  53       5.236  -1.742 -14.520  1.00  2.760          N  
ATOM    821  CA  SER A  53       6.052  -0.574 -14.860  1.00  3.040          C  
ATOM    822  C   SER A  53       5.305   0.721 -14.585  1.00  2.940          C  
ATOM    823  O   SER A  53       4.285   0.728 -13.892  1.00  3.070          O  
ATOM    824  CB  SER A  53       6.460  -0.601 -16.320  1.00  4.140          C  
ATOM    825  OG  SER A  53       7.397   0.419 -16.606  1.00  4.140          O  
ATOM    826  H   SER A  53       4.604  -2.122 -15.232  1.00  3.310          H  
ATOM    827  HA  SER A  53       6.954  -0.591 -14.249  1.00  3.650          H  
ATOM    828 1HB  SER A  53       6.881  -1.571 -16.568  1.00  4.970          H  
ATOM    829 2HB  SER A  53       5.578  -0.460 -16.940  1.00  4.970          H  
ATOM    830  HG  SER A  53       7.536   0.384 -17.564  1.00  4.970          H  
ATOM    831  N   GLY A  54       5.850   1.831 -15.069  1.00  3.160          N  
ATOM    832  CA  GLY A  54       5.235   3.122 -14.804  1.00  3.240          C  
ATOM    833  C   GLY A  54       4.016   3.361 -15.686  1.00  2.470          C  
ATOM    834  O   GLY A  54       4.006   3.012 -16.868  1.00  2.300          O  
ATOM    835  H   GLY A  54       6.682   1.743 -15.642  1.00  3.790          H  
ATOM    836 1HA  GLY A  54       4.930   3.155 -13.761  1.00  3.890          H  
ATOM    837 2HA  GLY A  54       5.965   3.916 -14.955  1.00  3.890          H  
ATOM    838  N   ARG A  55       3.038   4.065 -15.114  1.00  2.570          N  
ATOM    839  CA  ARG A  55       1.783   4.464 -15.748  1.00  2.500          C  
ATOM    840  C   ARG A  55       0.960   3.282 -16.253  1.00  1.880          C  
ATOM    841  O   ARG A  55       0.283   3.373 -17.278  1.00  2.440          O  
ATOM    842  CB  ARG A  55       2.043   5.464 -16.864  1.00  3.530          C  
ATOM    843  CG  ARG A  55       2.624   6.766 -16.369  1.00  3.530          C  
ATOM    844  CD  ARG A  55       2.825   7.758 -17.437  1.00  3.530          C  
ATOM    845  NE  ARG A  55       3.380   9.012 -16.905  1.00  3.530          N  
ATOM    846  CZ  ARG A  55       2.658  10.030 -16.366  1.00  3.530          C  
ATOM    847  NH1 ARG A  55       1.341   9.961 -16.292  1.00  3.530          N  
ATOM    848  NH2 ARG A  55       3.281  11.106 -15.915  1.00  3.530          N  
ATOM    849  H   ARG A  55       3.135   4.291 -14.128  1.00  3.080          H  
ATOM    850  HA  ARG A  55       1.186   4.977 -14.991  1.00  3.000          H  
ATOM    851 1HB  ARG A  55       2.722   5.046 -17.602  1.00  4.230          H  
ATOM    852 2HB  ARG A  55       1.108   5.693 -17.373  1.00  4.230          H  
ATOM    853 1HG  ARG A  55       1.946   7.184 -15.643  1.00  4.230          H  
ATOM    854 2HG  ARG A  55       3.587   6.575 -15.899  1.00  4.230          H  
ATOM    855 1HD  ARG A  55       3.532   7.356 -18.165  1.00  4.230          H  
ATOM    856 2HD  ARG A  55       1.883   7.970 -17.936  1.00  4.230          H  
ATOM    857  HE  ARG A  55       4.388   9.121 -16.935  1.00  4.230          H  
ATOM    858 1HH1 ARG A  55       0.852   9.150 -16.636  1.00  4.230          H  
ATOM    859 2HH1 ARG A  55       0.815  10.727 -15.891  1.00  4.230          H  
ATOM    860 1HH2 ARG A  55       4.290  11.169 -15.968  1.00  4.230          H  
ATOM    861 2HH2 ARG A  55       2.747  11.874 -15.531  1.00  4.230          H  
ATOM    862  N   GLU A  56       0.980   2.194 -15.495  1.00  1.330          N  
ATOM    863  CA  GLU A  56       0.216   0.995 -15.786  1.00  1.450          C  
ATOM    864  C   GLU A  56      -0.865   0.839 -14.737  1.00  1.250          C  
ATOM    865  O   GLU A  56      -0.761   1.401 -13.640  1.00  1.400          O  
ATOM    866  CB  GLU A  56       1.115  -0.255 -15.839  1.00  1.980          C  
ATOM    867  CG  GLU A  56       2.100  -0.288 -17.022  1.00  1.980          C  
ATOM    868  CD  GLU A  56       2.957  -1.561 -17.099  1.00  1.980          C  
ATOM    869  OE1 GLU A  56       3.031  -2.280 -16.126  1.00  1.980          O  
ATOM    870  OE2 GLU A  56       3.537  -1.807 -18.128  1.00  1.980          O  
ATOM    871  H   GLU A  56       1.554   2.191 -14.659  1.00  1.600          H  
ATOM    872  HA  GLU A  56      -0.266   1.109 -16.758  1.00  1.740          H  
ATOM    873 1HB  GLU A  56       1.713  -0.299 -14.927  1.00  2.380          H  
ATOM    874 2HB  GLU A  56       0.500  -1.155 -15.871  1.00  2.380          H  
ATOM    875 1HG  GLU A  56       1.540  -0.181 -17.949  1.00  2.380          H  
ATOM    876 2HG  GLU A  56       2.764   0.576 -16.935  1.00  2.380          H  
ATOM    877  N   ASN A  57      -1.918   0.094 -15.072  1.00  1.150          N  
ATOM    878  CA  ASN A  57      -2.981  -0.152 -14.109  1.00  1.060          C  
ATOM    879  C   ASN A  57      -2.589  -1.311 -13.220  1.00  1.000          C  
ATOM    880  O   ASN A  57      -2.522  -2.462 -13.661  1.00  1.070          O  
ATOM    881  CB  ASN A  57      -4.305  -0.377 -14.796  1.00  1.520          C  
ATOM    882  CG  ASN A  57      -4.776   0.875 -15.478  1.00  1.520          C  
ATOM    883  OD1 ASN A  57      -4.713   1.975 -14.913  1.00  1.520          O  
ATOM    884  ND2 ASN A  57      -5.248   0.734 -16.688  1.00  1.520          N  
ATOM    885  H   ASN A  57      -1.961  -0.324 -15.991  1.00  1.380          H  
ATOM    886  HA  ASN A  57      -3.081   0.720 -13.482  1.00  1.270          H  
ATOM    887 1HB  ASN A  57      -4.212  -1.178 -15.527  1.00  1.820          H  
ATOM    888 2HB  ASN A  57      -5.049  -0.683 -14.058  1.00  1.820          H  
ATOM    889 1HD2 ASN A  57      -5.577   1.534 -17.193  1.00  1.820          H  
ATOM    890 2HD2 ASN A  57      -5.284  -0.171 -17.112  1.00  1.820          H  
ATOM    891  N   LEU A  58      -2.248  -0.978 -11.986  1.00  0.920          N  
ATOM    892  CA  LEU A  58      -1.733  -1.959 -11.044  1.00  0.870          C  
ATOM    893  C   LEU A  58      -2.808  -2.271 -10.026  1.00  0.820          C  
ATOM    894  O   LEU A  58      -3.701  -1.454  -9.789  1.00  0.840          O  
ATOM    895  CB  LEU A  58      -0.411  -1.472 -10.440  1.00  1.240          C  
ATOM    896  CG  LEU A  58       0.724  -1.110 -11.525  1.00  1.240          C  
ATOM    897  CD1 LEU A  58       2.028  -0.690 -10.843  1.00  1.240          C  
ATOM    898  CD2 LEU A  58       0.977  -2.281 -12.460  1.00  1.240          C  
ATOM    899  H   LEU A  58      -2.371   0.005 -11.716  1.00  1.100          H  
ATOM    900  HA  LEU A  58      -1.537  -2.892 -11.567  1.00  1.040          H  
ATOM    901 1HB  LEU A  58      -0.626  -0.583  -9.865  1.00  1.490          H  
ATOM    902 2HB  LEU A  58      -0.023  -2.234  -9.771  1.00  1.490          H  
ATOM    903  HG  LEU A  58       0.384  -0.260 -12.111  1.00  1.490          H  
ATOM    904 1HD1 LEU A  58       2.764  -0.425 -11.613  1.00  1.490          H  
ATOM    905 2HD1 LEU A  58       1.882   0.150 -10.205  1.00  1.490          H  
ATOM    906 3HD1 LEU A  58       2.408  -1.515 -10.258  1.00  1.490          H  
ATOM    907 1HD2 LEU A  58       1.734  -1.990 -13.184  1.00  1.490          H  
ATOM    908 2HD2 LEU A  58       1.325  -3.133 -11.890  1.00  1.490          H  
ATOM    909 3HD2 LEU A  58       0.081  -2.556 -12.998  1.00  1.490          H  
ATOM    910  N   TYR A  59      -2.743  -3.477  -9.458  1.00  0.800          N  
ATOM    911  CA  TYR A  59      -3.805  -3.962  -8.550  1.00  0.800          C  
ATOM    912  C   TYR A  59      -3.380  -4.225  -7.113  1.00  0.780          C  
ATOM    913  O   TYR A  59      -2.266  -4.677  -6.817  1.00  0.870          O  
ATOM    914  CB  TYR A  59      -4.441  -5.249  -9.098  1.00  1.120          C  
ATOM    915  CG  TYR A  59      -5.183  -5.116 -10.398  1.00  1.120          C  
ATOM    916  CD1 TYR A  59      -4.486  -5.013 -11.596  1.00  1.120          C  
ATOM    917  CD2 TYR A  59      -6.563  -5.144 -10.405  1.00  1.120          C  
ATOM    918  CE1 TYR A  59      -5.168  -4.909 -12.781  1.00  1.120          C  
ATOM    919  CE2 TYR A  59      -7.248  -5.051 -11.599  1.00  1.120          C  
ATOM    920  CZ  TYR A  59      -6.552  -4.928 -12.783  1.00  1.120          C  
ATOM    921  OH  TYR A  59      -7.228  -4.827 -13.974  1.00  1.120          O  
ATOM    922  H   TYR A  59      -1.916  -4.042  -9.679  1.00  0.960          H  
ATOM    923  HA  TYR A  59      -4.580  -3.199  -8.510  1.00  0.960          H  
ATOM    924 1HB  TYR A  59      -3.720  -6.013  -9.206  1.00  1.340          H  
ATOM    925 2HB  TYR A  59      -5.144  -5.607  -8.363  1.00  1.340          H  
ATOM    926  HD1 TYR A  59      -3.397  -5.004 -11.605  1.00  1.340          H  
ATOM    927  HD2 TYR A  59      -7.116  -5.233  -9.474  1.00  1.340          H  
ATOM    928  HE1 TYR A  59      -4.615  -4.817 -13.716  1.00  1.340          H  
ATOM    929  HE2 TYR A  59      -8.338  -5.066 -11.604  1.00  1.340          H  
ATOM    930  HH  TYR A  59      -6.594  -4.753 -14.694  1.00  1.340          H  
ATOM    931  N   PHE A  60      -4.341  -4.030  -6.219  1.00  0.750          N  
ATOM    932  CA  PHE A  60      -4.138  -4.209  -4.787  1.00  0.790          C  
ATOM    933  C   PHE A  60      -4.986  -5.363  -4.207  1.00  0.790          C  
ATOM    934  O   PHE A  60      -6.164  -5.171  -3.906  1.00  1.040          O  
ATOM    935  CB  PHE A  60      -4.541  -2.878  -4.161  1.00  1.090          C  
ATOM    936  CG  PHE A  60      -3.758  -1.730  -4.714  1.00  1.090          C  
ATOM    937  CD1 PHE A  60      -4.253  -0.977  -5.787  1.00  1.090          C  
ATOM    938  CD2 PHE A  60      -2.546  -1.404  -4.200  1.00  1.090          C  
ATOM    939  CE1 PHE A  60      -3.532   0.070  -6.306  1.00  1.090          C  
ATOM    940  CE2 PHE A  60      -1.833  -0.367  -4.702  1.00  1.090          C  
ATOM    941  CZ  PHE A  60      -2.326   0.375  -5.764  1.00  1.090          C  
ATOM    942  H   PHE A  60      -5.235  -3.662  -6.564  1.00  0.900          H  
ATOM    943  HA  PHE A  60      -3.085  -4.416  -4.599  1.00  0.950          H  
ATOM    944 1HB  PHE A  60      -5.600  -2.689  -4.339  1.00  1.310          H  
ATOM    945 2HB  PHE A  60      -4.379  -2.889  -3.113  1.00  1.310          H  
ATOM    946  HD1 PHE A  60      -5.216  -1.223  -6.214  1.00  1.310          H  
ATOM    947  HD2 PHE A  60      -2.154  -1.980  -3.372  1.00  1.310          H  
ATOM    948  HE1 PHE A  60      -3.922   0.659  -7.149  1.00  1.310          H  
ATOM    949  HE2 PHE A  60      -0.873  -0.124  -4.263  1.00  1.310          H  
ATOM    950  HZ  PHE A  60      -1.751   1.201  -6.166  1.00  1.310          H  
ATOM    951  N   GLN A  61      -4.427  -6.571  -4.061  1.00  0.820          N  
ATOM    952  CA  GLN A  61      -5.256  -7.716  -3.658  1.00  0.850          C  
ATOM    953  C   GLN A  61      -5.162  -8.097  -2.183  1.00  0.860          C  
ATOM    954  O   GLN A  61      -4.105  -8.538  -1.693  1.00  0.880          O  
ATOM    955  CB  GLN A  61      -4.893  -8.936  -4.498  1.00  1.180          C  
ATOM    956  CG  GLN A  61      -5.713 -10.181  -4.197  1.00  1.180          C  
ATOM    957  CD  GLN A  61      -5.291 -11.348  -5.042  1.00  1.180          C  
ATOM    958  OE1 GLN A  61      -4.603 -11.191  -6.055  1.00  1.180          O  
ATOM    959  NE2 GLN A  61      -5.696 -12.540  -4.628  1.00  1.180          N  
ATOM    960  H   GLN A  61      -3.433  -6.735  -4.247  1.00  0.980          H  
ATOM    961  HA  GLN A  61      -6.296  -7.468  -3.857  1.00  1.020          H  
ATOM    962 1HB  GLN A  61      -5.014  -8.698  -5.555  1.00  1.410          H  
ATOM    963 2HB  GLN A  61      -3.855  -9.170  -4.341  1.00  1.410          H  
ATOM    964 1HG  GLN A  61      -5.577 -10.464  -3.151  1.00  1.410          H  
ATOM    965 2HG  GLN A  61      -6.772  -9.978  -4.402  1.00  1.410          H  
ATOM    966 1HE2 GLN A  61      -5.449 -13.362  -5.139  1.00  1.410          H  
ATOM    967 2HE2 GLN A  61      -6.253 -12.617  -3.798  1.00  1.410          H  
ATOM    968  N   GLY A  62      -6.276  -7.893  -1.475  1.00  1.080          N  
ATOM    969  CA  GLY A  62      -6.373  -8.206  -0.055  1.00  1.240          C  
ATOM    970  C   GLY A  62      -6.721  -9.653   0.249  1.00  1.130          C  
ATOM    971  O   GLY A  62      -5.767 -10.433   0.318  1.00  1.380          O  
ATOM    972  H   GLY A  62      -7.086  -7.513  -1.949  1.00  1.300          H  
ATOM    973 1HA  GLY A  62      -5.446  -7.998   0.393  1.00  1.490          H  
ATOM    974 2HA  GLY A  62      -7.086  -7.546   0.421  1.00  1.490          H  
ATOM    975  N   GLY A  63      -7.656  -9.695   1.192  1.00  1.360          N  
ATOM    976  CA  GLY A  63      -8.510 -10.864   1.175  1.00  1.480          C  
ATOM    977  C   GLY A  63      -8.726 -11.543   2.520  1.00  1.580          C  
ATOM    978  O   GLY A  63      -9.584 -12.430   2.627  1.00  2.130          O  
ATOM    979  H   GLY A  63      -7.278  -9.517   2.129  1.00  1.630          H  
ATOM    980 1HA  GLY A  63      -9.471 -10.578   0.760  1.00  1.780          H  
ATOM    981 2HA  GLY A  63      -8.075 -11.575   0.487  1.00  1.780          H  
ATOM    982  N   GLY A  64      -8.023 -11.116   3.571  1.00  2.090          N  
ATOM    983  CA  GLY A  64      -8.219 -11.760   4.867  1.00  2.840          C  
ATOM    984  C   GLY A  64      -9.677 -11.752   5.361  1.00  2.950          C  
ATOM    985  O   GLY A  64     -10.096 -12.691   6.040  1.00  3.600          O  
ATOM    986  H   GLY A  64      -7.322 -10.375   3.501  1.00  2.510          H  
ATOM    987 1HA  GLY A  64      -7.869 -12.785   4.810  1.00  3.410          H  
ATOM    988 2HA  GLY A  64      -7.587 -11.262   5.601  1.00  3.410          H  
ATOM    989  N   GLY A  65     -10.441 -10.691   5.050  1.00  2.950          N  
ATOM    990  CA  GLY A  65     -11.832 -10.568   5.457  1.00  3.700          C  
ATOM    991  C   GLY A  65     -12.786 -11.038   4.360  1.00  3.670          C  
ATOM    992  O   GLY A  65     -13.709 -11.815   4.623  1.00  4.270          O  
ATOM    993  H   GLY A  65     -10.078  -9.925   4.487  1.00  3.540          H  
ATOM    994 1HA  GLY A  65     -12.002 -11.141   6.366  1.00  4.440          H  
ATOM    995 2HA  GLY A  65     -12.038  -9.521   5.691  1.00  4.440          H  
ATOM    996  N   SER A  66     -12.550 -10.574   3.117  1.00  3.460          N  
ATOM    997  CA  SER A  66     -13.424 -10.925   1.989  1.00  3.890          C  
ATOM    998  C   SER A  66     -13.424 -12.406   1.575  1.00  4.290          C  
ATOM    999  O   SER A  66     -14.413 -12.874   1.004  1.00  4.540          O  
ATOM   1000  CB  SER A  66     -13.111 -10.072   0.770  1.00  5.270          C  
ATOM   1001  OG  SER A  66     -11.856 -10.365   0.231  1.00  5.270          O  
ATOM   1002  H   SER A  66     -11.778  -9.917   2.988  1.00  4.150          H  
ATOM   1003  HA  SER A  66     -14.443 -10.681   2.291  1.00  4.670          H  
ATOM   1004 1HB  SER A  66     -13.876 -10.241   0.012  1.00  6.330          H  
ATOM   1005 2HB  SER A  66     -13.154  -9.021   1.048  1.00  6.330          H  
ATOM   1006  HG  SER A  66     -11.806  -9.864  -0.596  1.00  6.330          H  
ATOM   1007  N   GLY A  67     -12.374 -13.174   1.902  1.00  4.820          N  
ATOM   1008  CA  GLY A  67     -12.360 -14.587   1.525  1.00  5.650          C  
ATOM   1009  C   GLY A  67     -11.350 -14.912   0.432  1.00  5.460          C  
ATOM   1010  O   GLY A  67     -11.568 -15.813  -0.379  1.00  5.980          O  
ATOM   1011  H   GLY A  67     -11.546 -12.777   2.351  1.00  5.780          H  
ATOM   1012 1HA  GLY A  67     -12.131 -15.180   2.411  1.00  6.780          H  
ATOM   1013 2HA  GLY A  67     -13.354 -14.884   1.199  1.00  6.780          H  
ATOM   1014  N   TYR A  68     -10.260 -14.146   0.395  1.00  5.030          N  
ATOM   1015  CA  TYR A  68      -9.165 -14.317  -0.561  1.00  5.180          C  
ATOM   1016  C   TYR A  68      -9.631 -14.278  -2.004  1.00  4.630          C  
ATOM   1017  O   TYR A  68      -9.204 -15.063  -2.852  1.00  4.790          O  
ATOM   1018  CB  TYR A  68      -8.387 -15.571  -0.205  1.00  7.190          C  
ATOM   1019  CG  TYR A  68      -7.868 -15.452   1.211  1.00  7.190          C  
ATOM   1020  CD1 TYR A  68      -8.521 -16.107   2.240  1.00  7.190          C  
ATOM   1021  CD2 TYR A  68      -6.761 -14.658   1.487  1.00  7.190          C  
ATOM   1022  CE1 TYR A  68      -8.073 -15.973   3.532  1.00  7.190          C  
ATOM   1023  CE2 TYR A  68      -6.317 -14.532   2.783  1.00  7.190          C  
ATOM   1024  CZ  TYR A  68      -6.968 -15.182   3.798  1.00  7.190          C  
ATOM   1025  OH  TYR A  68      -6.523 -15.044   5.094  1.00  7.190          O  
ATOM   1026  H   TYR A  68     -10.156 -13.442   1.120  1.00  6.040          H  
ATOM   1027  HA  TYR A  68      -8.482 -13.488  -0.445  1.00  6.220          H  
ATOM   1028 1HB  TYR A  68      -9.021 -16.453  -0.281  1.00  8.630          H  
ATOM   1029 2HB  TYR A  68      -7.543 -15.696  -0.881  1.00  8.630          H  
ATOM   1030  HD1 TYR A  68      -9.394 -16.724   2.025  1.00  8.630          H  
ATOM   1031  HD2 TYR A  68      -6.245 -14.131   0.682  1.00  8.630          H  
ATOM   1032  HE1 TYR A  68      -8.590 -16.486   4.343  1.00  8.630          H  
ATOM   1033  HE2 TYR A  68      -5.455 -13.912   3.010  1.00  8.630          H  
ATOM   1034  HH  TYR A  68      -7.181 -15.401   5.696  1.00  8.630          H  
ATOM   1035  N   ILE A  69     -10.490 -13.310  -2.260  1.00  4.350          N  
ATOM   1036  CA  ILE A  69     -11.078 -13.045  -3.546  1.00  4.000          C  
ATOM   1037  C   ILE A  69     -10.044 -12.297  -4.401  1.00  3.160          C  
ATOM   1038  O   ILE A  69      -9.389 -11.402  -3.872  1.00  2.930          O  
ATOM   1039  CB  ILE A  69     -12.339 -12.170  -3.347  1.00  5.740          C  
ATOM   1040  CG1 ILE A  69     -13.345 -12.880  -2.365  1.00  5.740          C  
ATOM   1041  CG2 ILE A  69     -13.005 -11.832  -4.676  1.00  5.740          C  
ATOM   1042  CD1 ILE A  69     -13.840 -14.254  -2.771  1.00  5.740          C  
ATOM   1043  H   ILE A  69     -10.765 -12.727  -1.485  1.00  5.220          H  
ATOM   1044  HA  ILE A  69     -11.362 -13.982  -3.990  1.00  4.800          H  
ATOM   1045  HB  ILE A  69     -12.043 -11.238  -2.866  1.00  6.890          H  
ATOM   1046 1HG1 ILE A  69     -12.868 -12.980  -1.394  1.00  6.890          H  
ATOM   1047 2HG1 ILE A  69     -14.216 -12.237  -2.248  1.00  6.890          H  
ATOM   1048 1HG2 ILE A  69     -13.871 -11.196  -4.493  1.00  6.890          H  
ATOM   1049 2HG2 ILE A  69     -12.316 -11.302  -5.297  1.00  6.890          H  
ATOM   1050 3HG2 ILE A  69     -13.323 -12.735  -5.181  1.00  6.890          H  
ATOM   1051 1HD1 ILE A  69     -14.522 -14.614  -1.998  1.00  6.890          H  
ATOM   1052 2HD1 ILE A  69     -14.368 -14.206  -3.719  1.00  6.890          H  
ATOM   1053 3HD1 ILE A  69     -13.009 -14.950  -2.849  1.00  6.890          H  
ATOM   1054  N   PRO A  70      -9.793 -12.705  -5.672  1.00  3.330          N  
ATOM   1055  CA  PRO A  70      -8.897 -12.060  -6.636  1.00  3.260          C  
ATOM   1056  C   PRO A  70      -9.100 -10.548  -6.833  1.00  2.560          C  
ATOM   1057  O   PRO A  70      -8.137  -9.836  -7.119  1.00  2.850          O  
ATOM   1058  CB  PRO A  70      -9.225 -12.815  -7.928  1.00  4.890          C  
ATOM   1059  CG  PRO A  70      -9.632 -14.191  -7.470  1.00  4.890          C  
ATOM   1060  CD  PRO A  70     -10.393 -13.969  -6.183  1.00  4.890          C  
ATOM   1061  HA  PRO A  70      -7.859 -12.261  -6.337  1.00  3.910          H  
ATOM   1062 1HB  PRO A  70     -10.023 -12.290  -8.475  1.00  5.870          H  
ATOM   1063 2HB  PRO A  70      -8.343 -12.827  -8.585  1.00  5.870          H  
ATOM   1064 1HG  PRO A  70     -10.241 -14.687  -8.245  1.00  5.870          H  
ATOM   1065 2HG  PRO A  70      -8.738 -14.818  -7.323  1.00  5.870          H  
ATOM   1066 1HD  PRO A  70     -11.470 -13.862  -6.372  1.00  5.870          H  
ATOM   1067 2HD  PRO A  70     -10.151 -14.818  -5.515  1.00  5.870          H  
ATOM   1068  N   GLU A  71     -10.342 -10.062  -6.725  1.00  2.200          N  
ATOM   1069  CA  GLU A  71     -10.612  -8.638  -6.880  1.00  2.070          C  
ATOM   1070  C   GLU A  71     -10.017  -7.923  -5.653  1.00  1.700          C  
ATOM   1071  O   GLU A  71     -10.652  -8.807  -5.084  1.00  2.200          O  
ATOM   1072  CB  GLU A  71     -12.125  -8.385  -7.016  1.00  2.950          C  
ATOM   1073  CG  GLU A  71     -12.531  -6.923  -7.262  1.00  2.950          C  
ATOM   1074  CD  GLU A  71     -14.012  -6.750  -7.487  1.00  2.950          C  
ATOM   1075  OE1 GLU A  71     -14.705  -7.735  -7.572  1.00  2.950          O  
ATOM   1076  OE2 GLU A  71     -14.451  -5.628  -7.572  1.00  2.950          O  
ATOM   1077  H   GLU A  71     -11.128 -10.660  -6.540  1.00  2.640          H  
ATOM   1078  HA  GLU A  71     -10.123  -8.331  -7.798  1.00  2.480          H  
ATOM   1079 1HB  GLU A  71     -12.506  -8.973  -7.849  1.00  3.540          H  
ATOM   1080 2HB  GLU A  71     -12.646  -8.727  -6.121  1.00  3.540          H  
ATOM   1081 1HG  GLU A  71     -12.246  -6.323  -6.398  1.00  3.540          H  
ATOM   1082 2HG  GLU A  71     -11.992  -6.541  -8.130  1.00  3.540          H  
ATOM   1083  N   ALA A  72      -9.567  -7.111  -6.614  1.00  1.240          N  
ATOM   1084  CA  ALA A  72      -8.680  -6.039  -6.231  1.00  1.080          C  
ATOM   1085  C   ALA A  72      -8.995  -4.720  -6.940  1.00  0.920          C  
ATOM   1086  O   ALA A  72      -9.340  -4.731  -8.122  1.00  0.980          O  
ATOM   1087  CB  ALA A  72      -7.274  -6.448  -6.602  1.00  1.580          C  
ATOM   1088  H   ALA A  72      -9.887  -7.168  -7.565  1.00  1.490          H  
ATOM   1089  HA  ALA A  72      -8.732  -5.931  -5.160  1.00  1.300          H  
ATOM   1090 1HB  ALA A  72      -6.595  -5.678  -6.322  1.00  1.890          H  
ATOM   1091 2HB  ALA A  72      -7.023  -7.376  -6.103  1.00  1.890          H  
ATOM   1092 3HB  ALA A  72      -7.222  -6.600  -7.667  1.00  1.890          H  
ATOM   1093  N   PRO A  73      -8.929  -3.578  -6.221  1.00  0.820          N  
ATOM   1094  CA  PRO A  73      -8.945  -2.224  -6.736  1.00  0.800          C  
ATOM   1095  C   PRO A  73      -7.737  -2.019  -7.618  1.00  0.720          C  
ATOM   1096  O   PRO A  73      -6.704  -2.664  -7.415  1.00  0.770          O  
ATOM   1097  CB  PRO A  73      -8.879  -1.352  -5.476  1.00  1.200          C  
ATOM   1098  CG  PRO A  73      -9.421  -2.221  -4.376  1.00  1.200          C  
ATOM   1099  CD  PRO A  73      -9.003  -3.623  -4.733  1.00  1.200          C  
ATOM   1100  HA  PRO A  73      -9.877  -2.054  -7.299  1.00  0.960          H  
ATOM   1101 1HB  PRO A  73      -7.839  -1.039  -5.295  1.00  1.440          H  
ATOM   1102 2HB  PRO A  73      -9.468  -0.433  -5.624  1.00  1.440          H  
ATOM   1103 1HG  PRO A  73      -9.010  -1.898  -3.404  1.00  1.440          H  
ATOM   1104 2HG  PRO A  73     -10.513  -2.107  -4.309  1.00  1.440          H  
ATOM   1105 1HD  PRO A  73      -8.034  -3.838  -4.291  1.00  1.440          H  
ATOM   1106 2HD  PRO A  73      -9.804  -4.292  -4.381  1.00  1.440          H  
ATOM   1107  N   ARG A  74      -7.848  -1.108  -8.573  1.00  0.980          N  
ATOM   1108  CA  ARG A  74      -6.715  -0.804  -9.435  1.00  1.020          C  
ATOM   1109  C   ARG A  74      -6.711   0.642  -9.872  1.00  1.130          C  
ATOM   1110  O   ARG A  74      -7.777   1.265  -9.991  1.00  1.330          O  
ATOM   1111  CB  ARG A  74      -6.749  -1.670 -10.686  1.00  1.410          C  
ATOM   1112  CG  ARG A  74      -7.610  -1.181 -11.879  1.00  1.410          C  
ATOM   1113  CD  ARG A  74      -9.082  -1.246 -11.610  1.00  1.410          C  
ATOM   1114  NE  ARG A  74      -9.860  -0.796 -12.763  1.00  1.410          N  
ATOM   1115  CZ  ARG A  74     -10.165   0.499 -13.050  1.00  1.410          C  
ATOM   1116  NH1 ARG A  74      -9.758   1.487 -12.262  1.00  1.410          N  
ATOM   1117  NH2 ARG A  74     -10.881   0.773 -14.133  1.00  1.410          N  
ATOM   1118  H   ARG A  74      -8.718  -0.610  -8.692  1.00  1.180          H  
ATOM   1119  HA  ARG A  74      -5.804  -0.995  -8.877  1.00  1.220          H  
ATOM   1120 1HB  ARG A  74      -5.752  -1.874 -11.053  1.00  1.690          H  
ATOM   1121 2HB  ARG A  74      -7.180  -2.586 -10.389  1.00  1.690          H  
ATOM   1122 1HG  ARG A  74      -7.340  -0.168 -12.169  1.00  1.690          H  
ATOM   1123 2HG  ARG A  74      -7.413  -1.842 -12.723  1.00  1.690          H  
ATOM   1124 1HD  ARG A  74      -9.352  -2.283 -11.401  1.00  1.690          H  
ATOM   1125 2HD  ARG A  74      -9.355  -0.637 -10.764  1.00  1.690          H  
ATOM   1126  HE  ARG A  74     -10.197  -1.507 -13.399  1.00  1.690          H  
ATOM   1127 1HH1 ARG A  74      -9.204   1.293 -11.415  1.00  1.690          H  
ATOM   1128 2HH1 ARG A  74      -9.991   2.443 -12.487  1.00  1.690          H  
ATOM   1129 1HH2 ARG A  74     -11.195   0.023 -14.736  1.00  1.690          H  
ATOM   1130 2HH2 ARG A  74     -11.117   1.729 -14.358  1.00  1.690          H  
ATOM   1131  N   ASP A  75      -5.525   1.154 -10.179  1.00  1.050          N  
ATOM   1132  CA  ASP A  75      -5.424   2.505 -10.724  1.00  1.170          C  
ATOM   1133  C   ASP A  75      -4.112   2.745 -11.466  1.00  1.060          C  
ATOM   1134  O   ASP A  75      -3.224   1.879 -11.489  1.00  0.940          O  
ATOM   1135  CB  ASP A  75      -5.606   3.540  -9.599  1.00  1.590          C  
ATOM   1136  CG  ASP A  75      -4.563   3.444  -8.470  1.00  1.590          C  
ATOM   1137  OD1 ASP A  75      -3.517   2.885  -8.693  1.00  1.590          O  
ATOM   1138  OD2 ASP A  75      -4.829   3.907  -7.379  1.00  1.590          O  
ATOM   1139  H   ASP A  75      -4.694   0.563 -10.044  1.00  1.260          H  
ATOM   1140  HA  ASP A  75      -6.234   2.646 -11.440  1.00  1.400          H  
ATOM   1141 1HB  ASP A  75      -5.555   4.548 -10.026  1.00  1.910          H  
ATOM   1142 2HB  ASP A  75      -6.601   3.436  -9.166  1.00  1.910          H  
ATOM   1143  N   GLY A  76      -3.963   3.940 -12.053  1.00  1.170          N  
ATOM   1144  CA  GLY A  76      -2.726   4.251 -12.751  1.00  1.090          C  
ATOM   1145  C   GLY A  76      -1.639   4.700 -11.787  1.00  1.180          C  
ATOM   1146  O   GLY A  76      -1.790   5.681 -11.055  1.00  1.520          O  
ATOM   1147  H   GLY A  76      -4.711   4.643 -12.042  1.00  1.400          H  
ATOM   1148 1HA  GLY A  76      -2.391   3.374 -13.306  1.00  1.310          H  
ATOM   1149 2HA  GLY A  76      -2.919   5.036 -13.480  1.00  1.310          H  
ATOM   1150  N   GLN A  77      -0.510   4.016 -11.835  1.00  1.130          N  
ATOM   1151  CA  GLN A  77       0.626   4.336 -10.974  1.00  1.320          C  
ATOM   1152  C   GLN A  77       1.728   5.040 -11.766  1.00  1.070          C  
ATOM   1153  O   GLN A  77       2.513   4.389 -12.455  1.00  1.200          O  
ATOM   1154  CB  GLN A  77       1.120   3.050 -10.318  1.00  1.770          C  
ATOM   1155  CG  GLN A  77       0.113   2.383  -9.331  1.00  1.770          C  
ATOM   1156  CD  GLN A  77       0.063   3.031  -7.967  1.00  1.770          C  
ATOM   1157  OE1 GLN A  77       1.101   3.104  -7.312  1.00  1.770          O  
ATOM   1158  NE2 GLN A  77      -1.084   3.468  -7.517  1.00  1.770          N  
ATOM   1159  H   GLN A  77      -0.474   3.204 -12.466  1.00  1.360          H  
ATOM   1160  HA  GLN A  77       0.291   5.012 -10.189  1.00  1.580          H  
ATOM   1161 1HB  GLN A  77       1.370   2.326 -11.093  1.00  2.130          H  
ATOM   1162 2HB  GLN A  77       2.020   3.260  -9.760  1.00  2.130          H  
ATOM   1163 1HG  GLN A  77      -0.896   2.444  -9.760  1.00  2.130          H  
ATOM   1164 2HG  GLN A  77       0.373   1.379  -9.199  1.00  2.130          H  
ATOM   1165 1HE2 GLN A  77      -1.149   3.893  -6.622  1.00  2.130          H  
ATOM   1166 2HE2 GLN A  77      -1.943   3.355  -8.060  1.00  2.130          H  
ATOM   1167  N   ALA A  78       1.735   6.371 -11.745  1.00  1.120          N  
ATOM   1168  CA  ALA A  78       2.718   7.168 -12.487  1.00  1.000          C  
ATOM   1169  C   ALA A  78       3.902   7.428 -11.578  1.00  0.800          C  
ATOM   1170  O   ALA A  78       3.701   7.577 -10.376  1.00  0.880          O  
ATOM   1171  CB  ALA A  78       2.108   8.470 -12.964  1.00  1.450          C  
ATOM   1172  H   ALA A  78       1.057   6.854 -11.163  1.00  1.340          H  
ATOM   1173  HA  ALA A  78       3.065   6.595 -13.343  1.00  1.200          H  
ATOM   1174 1HB  ALA A  78       2.856   9.042 -13.507  1.00  1.740          H  
ATOM   1175 2HB  ALA A  78       1.263   8.261 -13.614  1.00  1.740          H  
ATOM   1176 3HB  ALA A  78       1.763   9.043 -12.106  1.00  1.740          H  
ATOM   1177  N   TYR A  79       5.117   7.487 -12.119  1.00  0.830          N  
ATOM   1178  CA  TYR A  79       6.293   7.730 -11.287  1.00  0.880          C  
ATOM   1179  C   TYR A  79       7.221   8.790 -11.844  1.00  0.980          C  
ATOM   1180  O   TYR A  79       7.293   9.005 -13.059  1.00  1.150          O  
ATOM   1181  CB  TYR A  79       7.088   6.431 -11.111  1.00  1.210          C  
ATOM   1182  CG  TYR A  79       6.337   5.328 -10.426  1.00  1.210          C  
ATOM   1183  CD1 TYR A  79       5.503   4.511 -11.142  1.00  1.210          C  
ATOM   1184  CD2 TYR A  79       6.496   5.131  -9.088  1.00  1.210          C  
ATOM   1185  CE1 TYR A  79       4.807   3.513 -10.527  1.00  1.210          C  
ATOM   1186  CE2 TYR A  79       5.804   4.141  -8.462  1.00  1.210          C  
ATOM   1187  CZ  TYR A  79       4.948   3.327  -9.182  1.00  1.210          C  
ATOM   1188  OH  TYR A  79       4.230   2.330  -8.565  1.00  1.210          O  
ATOM   1189  H   TYR A  79       5.241   7.361 -13.113  1.00  1.000          H  
ATOM   1190  HA  TYR A  79       5.965   8.078 -10.308  1.00  1.060          H  
ATOM   1191 1HB  TYR A  79       7.437   6.071 -12.077  1.00  1.450          H  
ATOM   1192 2HB  TYR A  79       7.955   6.647 -10.506  1.00  1.450          H  
ATOM   1193  HD1 TYR A  79       5.389   4.671 -12.203  1.00  1.450          H  
ATOM   1194  HD2 TYR A  79       7.166   5.770  -8.521  1.00  1.450          H  
ATOM   1195  HE1 TYR A  79       4.140   2.875 -11.105  1.00  1.450          H  
ATOM   1196  HE2 TYR A  79       5.931   4.006  -7.413  1.00  1.450          H  
ATOM   1197  HH  TYR A  79       4.375   2.365  -7.617  1.00  1.450          H  
ATOM   1198  N   VAL A  80       7.964   9.411 -10.936  1.00  0.970          N  
ATOM   1199  CA  VAL A  80       9.022  10.359 -11.255  1.00  1.130          C  
ATOM   1200  C   VAL A  80      10.288   9.955 -10.522  1.00  1.040          C  
ATOM   1201  O   VAL A  80      10.229   9.181  -9.565  1.00  0.990          O  
ATOM   1202  CB  VAL A  80       8.616  11.793 -10.854  1.00  1.520          C  
ATOM   1203  CG1 VAL A  80       7.380  12.210 -11.631  1.00  1.520          C  
ATOM   1204  CG2 VAL A  80       8.335  11.853  -9.323  1.00  1.520          C  
ATOM   1205  H   VAL A  80       7.790   9.179  -9.951  1.00  1.160          H  
ATOM   1206  HA  VAL A  80       9.215  10.331 -12.328  1.00  1.360          H  
ATOM   1207  HB  VAL A  80       9.423  12.478 -11.110  1.00  1.820          H  
ATOM   1208 1HG1 VAL A  80       7.109  13.227 -11.362  1.00  1.820          H  
ATOM   1209 2HG1 VAL A  80       7.590  12.162 -12.697  1.00  1.820          H  
ATOM   1210 3HG1 VAL A  80       6.565  11.544 -11.398  1.00  1.820          H  
ATOM   1211 1HG2 VAL A  80       8.053  12.866  -9.045  1.00  1.820          H  
ATOM   1212 2HG2 VAL A  80       7.521  11.170  -9.065  1.00  1.820          H  
ATOM   1213 3HG2 VAL A  80       9.231  11.567  -8.767  1.00  1.820          H  
ATOM   1214  N   ARG A  81      11.434  10.483 -10.921  1.00  1.130          N  
ATOM   1215  CA  ARG A  81      12.645  10.140 -10.190  1.00  1.130          C  
ATOM   1216  C   ARG A  81      13.306  11.382  -9.630  1.00  1.130          C  
ATOM   1217  O   ARG A  81      13.505  12.372 -10.340  1.00  1.300          O  
ATOM   1218  CB  ARG A  81      13.612   9.375 -11.077  1.00  1.580          C  
ATOM   1219  CG  ARG A  81      14.893   8.908 -10.403  1.00  1.580          C  
ATOM   1220  CD  ARG A  81      15.688   8.065 -11.310  1.00  1.580          C  
ATOM   1221  NE  ARG A  81      16.882   7.519 -10.666  1.00  1.580          N  
ATOM   1222  CZ  ARG A  81      18.095   8.113 -10.593  1.00  1.580          C  
ATOM   1223  NH1 ARG A  81      18.304   9.307 -11.123  1.00  1.580          N  
ATOM   1224  NH2 ARG A  81      19.087   7.479  -9.985  1.00  1.580          N  
ATOM   1225  H   ARG A  81      11.468  11.114 -11.712  1.00  1.360          H  
ATOM   1226  HA  ARG A  81      12.385   9.498  -9.350  1.00  1.360          H  
ATOM   1227 1HB  ARG A  81      13.121   8.501 -11.461  1.00  1.900          H  
ATOM   1228 2HB  ARG A  81      13.890   9.992 -11.927  1.00  1.900          H  
ATOM   1229 1HG  ARG A  81      15.493   9.762 -10.095  1.00  1.900          H  
ATOM   1230 2HG  ARG A  81      14.644   8.309  -9.536  1.00  1.900          H  
ATOM   1231 1HD  ARG A  81      15.078   7.232 -11.628  1.00  1.900          H  
ATOM   1232 2HD  ARG A  81      15.987   8.635 -12.184  1.00  1.900          H  
ATOM   1233  HE  ARG A  81      16.790   6.604 -10.238  1.00  1.900          H  
ATOM   1234 1HH1 ARG A  81      17.556   9.797 -11.592  1.00  1.900          H  
ATOM   1235 2HH1 ARG A  81      19.219   9.735 -11.066  1.00  1.900          H  
ATOM   1236 1HH2 ARG A  81      18.930   6.558  -9.583  1.00  1.900          H  
ATOM   1237 2HH2 ARG A  81      20.000   7.901  -9.924  1.00  1.900          H  
ATOM   1238  N   LYS A  82      13.629  11.326  -8.344  1.00  1.260          N  
ATOM   1239  CA  LYS A  82      14.278  12.442  -7.671  1.00  1.490          C  
ATOM   1240  C   LYS A  82      15.199  11.959  -6.566  1.00  1.480          C  
ATOM   1241  O   LYS A  82      14.932  10.955  -5.910  1.00  1.410          O  
ATOM   1242  CB  LYS A  82      13.242  13.407  -7.087  1.00  1.990          C  
ATOM   1243  CG  LYS A  82      12.424  12.836  -5.908  1.00  1.990          C  
ATOM   1244  CD  LYS A  82      11.288  13.785  -5.445  1.00  1.990          C  
ATOM   1245  CE  LYS A  82      11.800  15.097  -4.765  1.00  1.990          C  
ATOM   1246  NZ  LYS A  82      12.499  14.863  -3.438  1.00  1.990          N  
ATOM   1247  H   LYS A  82      13.436  10.448  -7.847  1.00  1.510          H  
ATOM   1248  HA  LYS A  82      14.885  12.980  -8.400  1.00  1.790          H  
ATOM   1249 1HB  LYS A  82      13.764  14.295  -6.743  1.00  2.390          H  
ATOM   1250 2HB  LYS A  82      12.547  13.714  -7.870  1.00  2.390          H  
ATOM   1251 1HG  LYS A  82      11.984  11.889  -6.223  1.00  2.390          H  
ATOM   1252 2HG  LYS A  82      13.084  12.641  -5.063  1.00  2.390          H  
ATOM   1253 1HD  LYS A  82      10.675  14.053  -6.305  1.00  2.390          H  
ATOM   1254 2HD  LYS A  82      10.658  13.252  -4.733  1.00  2.390          H  
ATOM   1255 1HE  LYS A  82      12.487  15.602  -5.430  1.00  2.390          H  
ATOM   1256 2HE  LYS A  82      10.944  15.747  -4.592  1.00  2.390          H  
ATOM   1257 1HZ  LYS A  82      12.804  15.744  -3.054  1.00  2.390          H  
ATOM   1258 2HZ  LYS A  82      11.878  14.421  -2.789  1.00  2.390          H  
ATOM   1259 3HZ  LYS A  82      13.338  14.271  -3.549  1.00  2.390          H  
ATOM   1260  N   ASP A  83      16.280  12.690  -6.335  1.00  1.730          N  
ATOM   1261  CA  ASP A  83      17.208  12.395  -5.250  1.00  1.880          C  
ATOM   1262  C   ASP A  83      17.696  10.937  -5.287  1.00  1.870          C  
ATOM   1263  O   ASP A  83      17.895  10.306  -4.248  1.00  2.150          O  
ATOM   1264  CB  ASP A  83      16.520  12.687  -3.911  1.00  2.570          C  
ATOM   1265  CG  ASP A  83      16.082  14.161  -3.778  1.00  2.570          C  
ATOM   1266  OD1 ASP A  83      16.798  15.025  -4.242  1.00  2.570          O  
ATOM   1267  OD2 ASP A  83      14.997  14.413  -3.242  1.00  2.570          O  
ATOM   1268  H   ASP A  83      16.453  13.508  -6.905  1.00  2.080          H  
ATOM   1269  HA  ASP A  83      18.075  13.049  -5.350  1.00  2.260          H  
ATOM   1270 1HB  ASP A  83      15.654  12.039  -3.784  1.00  3.090          H  
ATOM   1271 2HB  ASP A  83      17.211  12.459  -3.098  1.00  3.090          H  
ATOM   1272  N   GLY A  84      17.903  10.413  -6.497  1.00  1.870          N  
ATOM   1273  CA  GLY A  84      18.395   9.057  -6.719  1.00  1.970          C  
ATOM   1274  C   GLY A  84      17.354   7.919  -6.667  1.00  1.760          C  
ATOM   1275  O   GLY A  84      17.714   6.765  -6.919  1.00  2.000          O  
ATOM   1276  H   GLY A  84      17.739  10.993  -7.306  1.00  2.240          H  
ATOM   1277 1HA  GLY A  84      18.897   9.032  -7.682  1.00  2.360          H  
ATOM   1278 2HA  GLY A  84      19.165   8.851  -5.978  1.00  2.360          H  
ATOM   1279  N   GLU A  85      16.078   8.212  -6.380  1.00  1.450          N  
ATOM   1280  CA  GLU A  85      15.070   7.145  -6.262  1.00  1.420          C  
ATOM   1281  C   GLU A  85      13.746   7.391  -6.988  1.00  1.230          C  
ATOM   1282  O   GLU A  85      13.334   8.528  -7.238  1.00  1.060          O  
ATOM   1283  CB  GLU A  85      14.756   6.871  -4.781  1.00  2.000          C  
ATOM   1284  CG  GLU A  85      15.934   6.332  -3.951  1.00  2.000          C  
ATOM   1285  CD  GLU A  85      15.565   6.025  -2.512  1.00  2.000          C  
ATOM   1286  OE1 GLU A  85      14.442   6.272  -2.144  1.00  2.000          O  
ATOM   1287  OE2 GLU A  85      16.406   5.540  -1.789  1.00  2.000          O  
ATOM   1288  H   GLU A  85      15.812   9.182  -6.179  1.00  1.740          H  
ATOM   1289  HA  GLU A  85      15.499   6.237  -6.682  1.00  1.700          H  
ATOM   1290 1HB  GLU A  85      14.423   7.799  -4.314  1.00  2.400          H  
ATOM   1291 2HB  GLU A  85      13.932   6.159  -4.709  1.00  2.400          H  
ATOM   1292 1HG  GLU A  85      16.319   5.430  -4.425  1.00  2.400          H  
ATOM   1293 2HG  GLU A  85      16.729   7.077  -3.954  1.00  2.400          H  
ATOM   1294  N   TRP A  86      13.059   6.298  -7.319  1.00  1.380          N  
ATOM   1295  CA  TRP A  86      11.735   6.405  -7.923  1.00  1.250          C  
ATOM   1296  C   TRP A  86      10.671   6.677  -6.870  1.00  1.180          C  
ATOM   1297  O   TRP A  86      10.600   6.002  -5.841  1.00  1.410          O  
ATOM   1298  CB  TRP A  86      11.421   5.149  -8.720  1.00  1.800          C  
ATOM   1299  CG  TRP A  86      12.201   5.104  -9.969  1.00  1.800          C  
ATOM   1300  CD1 TRP A  86      13.348   4.418 -10.218  1.00  1.800          C  
ATOM   1301  CD2 TRP A  86      11.874   5.798 -11.182  1.00  1.800          C  
ATOM   1302  NE1 TRP A  86      13.757   4.650 -11.501  1.00  1.800          N  
ATOM   1303  CE2 TRP A  86      12.860   5.493 -12.104  1.00  1.800          C  
ATOM   1304  CE3 TRP A  86      10.836   6.643 -11.547  1.00  1.800          C  
ATOM   1305  CZ2 TRP A  86      12.842   6.008 -13.385  1.00  1.800          C  
ATOM   1306  CZ3 TRP A  86      10.804   7.161 -12.821  1.00  1.800          C  
ATOM   1307  CH2 TRP A  86      11.783   6.852 -13.721  1.00  1.800          C  
ATOM   1308  H   TRP A  86      13.446   5.387  -7.114  1.00  1.660          H  
ATOM   1309  HA  TRP A  86      11.739   7.244  -8.617  1.00  1.500          H  
ATOM   1310 1HB  TRP A  86      11.660   4.276  -8.133  1.00  2.160          H  
ATOM   1311 2HB  TRP A  86      10.357   5.116  -8.961  1.00  2.160          H  
ATOM   1312  HD1 TRP A  86      13.866   3.784  -9.503  1.00  2.160          H  
ATOM   1313  HE1 TRP A  86      14.583   4.261 -11.939  1.00  2.160          H  
ATOM   1314  HE3 TRP A  86      10.070   6.895 -10.834  1.00  2.160          H  
ATOM   1315  HZ2 TRP A  86      13.615   5.772 -14.116  1.00  2.160          H  
ATOM   1316  HZ3 TRP A  86       9.979   7.824 -13.092  1.00  2.160          H  
ATOM   1317  HH2 TRP A  86      11.733   7.277 -14.722  1.00  2.160          H  
ATOM   1318  N   VAL A  87       9.856   7.686  -7.148  1.00  0.990          N  
ATOM   1319  CA  VAL A  87       8.797   8.150  -6.275  1.00  1.040          C  
ATOM   1320  C   VAL A  87       7.437   8.176  -6.974  1.00  0.910          C  
ATOM   1321  O   VAL A  87       7.293   8.700  -8.080  1.00  0.860          O  
ATOM   1322  CB  VAL A  87       9.169   9.567  -5.762  1.00  1.440          C  
ATOM   1323  CG1 VAL A  87       8.089  10.135  -4.884  1.00  1.440          C  
ATOM   1324  CG2 VAL A  87      10.478   9.486  -4.976  1.00  1.440          C  
ATOM   1325  H   VAL A  87      10.007   8.192  -8.024  1.00  1.190          H  
ATOM   1326  HA  VAL A  87       8.735   7.474  -5.424  1.00  1.250          H  
ATOM   1327  HB  VAL A  87       9.291  10.235  -6.616  1.00  1.720          H  
ATOM   1328 1HG1 VAL A  87       8.379  11.127  -4.543  1.00  1.720          H  
ATOM   1329 2HG1 VAL A  87       7.146  10.213  -5.427  1.00  1.720          H  
ATOM   1330 3HG1 VAL A  87       7.966   9.494  -4.041  1.00  1.720          H  
ATOM   1331 1HG2 VAL A  87      10.749  10.475  -4.622  1.00  1.720          H  
ATOM   1332 2HG2 VAL A  87      10.350   8.818  -4.126  1.00  1.720          H  
ATOM   1333 3HG2 VAL A  87      11.277   9.109  -5.609  1.00  1.720          H  
ATOM   1334  N   LEU A  88       6.438   7.585  -6.339  1.00  0.980          N  
ATOM   1335  CA  LEU A  88       5.086   7.577  -6.883  1.00  0.930          C  
ATOM   1336  C   LEU A  88       4.557   8.999  -6.996  1.00  0.990          C  
ATOM   1337  O   LEU A  88       4.552   9.755  -6.022  1.00  1.270          O  
ATOM   1338  CB  LEU A  88       4.197   6.710  -5.990  1.00  1.320          C  
ATOM   1339  CG  LEU A  88       2.741   6.490  -6.412  1.00  1.320          C  
ATOM   1340  CD1 LEU A  88       2.659   5.707  -7.713  1.00  1.320          C  
ATOM   1341  CD2 LEU A  88       2.053   5.691  -5.318  1.00  1.320          C  
ATOM   1342  H   LEU A  88       6.623   7.142  -5.452  1.00  1.180          H  
ATOM   1343  HA  LEU A  88       5.112   7.159  -7.883  1.00  1.120          H  
ATOM   1344 1HB  LEU A  88       4.658   5.751  -5.920  1.00  1.590          H  
ATOM   1345 2HB  LEU A  88       4.178   7.157  -4.998  1.00  1.590          H  
ATOM   1346  HG  LEU A  88       2.246   7.454  -6.554  1.00  1.590          H  
ATOM   1347 1HD1 LEU A  88       1.617   5.564  -7.976  1.00  1.590          H  
ATOM   1348 2HD1 LEU A  88       3.143   6.230  -8.508  1.00  1.590          H  
ATOM   1349 3HD1 LEU A  88       3.128   4.746  -7.578  1.00  1.590          H  
ATOM   1350 1HD2 LEU A  88       1.033   5.524  -5.606  1.00  1.590          H  
ATOM   1351 2HD2 LEU A  88       2.543   4.727  -5.188  1.00  1.590          H  
ATOM   1352 3HD2 LEU A  88       2.086   6.240  -4.384  1.00  1.590          H  
ATOM   1353  N   LEU A  89       4.063   9.347  -8.172  1.00  0.880          N  
ATOM   1354  CA  LEU A  89       3.563  10.679  -8.445  1.00  1.060          C  
ATOM   1355  C   LEU A  89       2.132  10.902  -7.965  1.00  1.050          C  
ATOM   1356  O   LEU A  89       1.215  10.132  -8.277  1.00  1.130          O  
ATOM   1357  CB  LEU A  89       3.672  10.930  -9.950  1.00  1.410          C  
ATOM   1358  CG  LEU A  89       3.188  12.280 -10.501  1.00  1.410          C  
ATOM   1359  CD1 LEU A  89       4.048  13.422  -9.951  1.00  1.410          C  
ATOM   1360  CD2 LEU A  89       3.281  12.220 -12.027  1.00  1.410          C  
ATOM   1361  H   LEU A  89       4.056   8.662  -8.931  1.00  1.060          H  
ATOM   1362  HA  LEU A  89       4.212  11.379  -7.922  1.00  1.270          H  
ATOM   1363 1HB  LEU A  89       4.708  10.798 -10.237  1.00  1.690          H  
ATOM   1364 2HB  LEU A  89       3.095  10.160 -10.446  1.00  1.690          H  
ATOM   1365  HG  LEU A  89       2.148  12.458 -10.206  1.00  1.690          H  
ATOM   1366 1HD1 LEU A  89       3.694  14.366 -10.366  1.00  1.690          H  
ATOM   1367 2HD1 LEU A  89       3.974  13.466  -8.873  1.00  1.690          H  
ATOM   1368 3HD1 LEU A  89       5.076  13.273 -10.229  1.00  1.690          H  
ATOM   1369 1HD2 LEU A  89       2.936  13.165 -12.448  1.00  1.690          H  
ATOM   1370 2HD2 LEU A  89       4.313  12.044 -12.329  1.00  1.690          H  
ATOM   1371 3HD2 LEU A  89       2.654  11.413 -12.393  1.00  1.690          H  
ATOM   1372  N   SER A  90       1.926  11.972  -7.200  1.00  1.330          N  
ATOM   1373  CA  SER A  90       0.587  12.275  -6.719  1.00  1.640          C  
ATOM   1374  C   SER A  90      -0.321  12.606  -7.897  1.00  1.920          C  
ATOM   1375  O   SER A  90      -0.083  13.567  -8.635  1.00  2.420          O  
ATOM   1376  CB  SER A  90       0.629  13.431  -5.741  1.00  2.170          C  
ATOM   1377  OG  SER A  90      -0.660  13.806  -5.349  1.00  2.170          O  
ATOM   1378  H   SER A  90       2.701  12.570  -6.952  1.00  1.600          H  
ATOM   1379  HA  SER A  90       0.189  11.397  -6.211  1.00  1.970          H  
ATOM   1380 1HB  SER A  90       1.210  13.143  -4.864  1.00  2.610          H  
ATOM   1381 2HB  SER A  90       1.133  14.280  -6.202  1.00  2.610          H  
ATOM   1382  HG  SER A  90      -0.547  14.485  -4.679  1.00  2.610          H  
ATOM   1383  N   THR A  91      -1.384  11.825  -8.053  1.00  2.260          N  
ATOM   1384  CA  THR A  91      -2.302  11.989  -9.172  1.00  2.950          C  
ATOM   1385  C   THR A  91      -3.701  12.376  -8.722  1.00  3.450          C  
ATOM   1386  O   THR A  91      -4.324  11.674  -7.928  1.00  3.660          O  
ATOM   1387  CB  THR A  91      -2.350  10.682 -10.002  1.00  3.850          C  
ATOM   1388  OG1 THR A  91      -1.039  10.404 -10.531  1.00  3.850          O  
ATOM   1389  CG2 THR A  91      -3.349  10.790 -11.143  1.00  3.850          C  
ATOM   1390  H   THR A  91      -1.532  11.073  -7.396  1.00  2.710          H  
ATOM   1391  HA  THR A  91      -1.923  12.785  -9.812  1.00  3.540          H  
ATOM   1392  HB  THR A  91      -2.648   9.857  -9.356  1.00  4.620          H  
ATOM   1393  HG1 THR A  91      -0.433  10.160  -9.799  1.00  4.620          H  
ATOM   1394 1HG2 THR A  91      -3.364   9.855 -11.703  1.00  4.620          H  
ATOM   1395 2HG2 THR A  91      -4.334  10.972 -10.743  1.00  4.620          H  
ATOM   1396 3HG2 THR A  91      -3.069  11.603 -11.806  1.00  4.620          H  
ATOM   1397  N   PHE A  92      -4.202  13.488  -9.263  1.00  4.100          N  
ATOM   1398  CA  PHE A  92      -5.543  13.989  -8.949  1.00  4.940          C  
ATOM   1399  C   PHE A  92      -6.641  12.986  -9.311  1.00  5.440          C  
ATOM   1400  O   PHE A  92      -7.445  12.599  -8.461  1.00  6.090          O  
ATOM   1401  CB  PHE A  92      -5.739  15.346  -9.637  1.00  6.580          C  
ATOM   1402  CG  PHE A  92      -7.112  15.926  -9.558  1.00  6.580          C  
ATOM   1403  CD1 PHE A  92      -7.641  16.358  -8.358  1.00  6.580          C  
ATOM   1404  CD2 PHE A  92      -7.862  16.092 -10.710  1.00  6.580          C  
ATOM   1405  CE1 PHE A  92      -8.900  16.913  -8.306  1.00  6.580          C  
ATOM   1406  CE2 PHE A  92      -9.115  16.655 -10.658  1.00  6.580          C  
ATOM   1407  CZ  PHE A  92      -9.637  17.059  -9.456  1.00  6.580          C  
ATOM   1408  H   PHE A  92      -3.608  14.003  -9.900  1.00  4.920          H  
ATOM   1409  HA  PHE A  92      -5.591  14.154  -7.872  1.00  5.930          H  
ATOM   1410 1HB  PHE A  92      -5.051  16.067  -9.199  1.00  7.900          H  
ATOM   1411 2HB  PHE A  92      -5.476  15.256 -10.687  1.00  7.900          H  
ATOM   1412  HD1 PHE A  92      -7.058  16.248  -7.443  1.00  7.900          H  
ATOM   1413  HD2 PHE A  92      -7.452  15.770 -11.668  1.00  7.900          H  
ATOM   1414  HE1 PHE A  92      -9.311  17.241  -7.351  1.00  7.900          H  
ATOM   1415  HE2 PHE A  92      -9.698  16.776 -11.571  1.00  7.900          H  
ATOM   1416  HZ  PHE A  92     -10.631  17.500  -9.416  1.00  7.900          H  
ATOM   1417  N   LEU A  93      -6.651  12.555 -10.571  1.00  5.520          N  
ATOM   1418  CA  LEU A  93      -7.586  11.552 -11.060  1.00  6.360          C  
ATOM   1419  C   LEU A  93      -6.857  10.608 -11.999  1.00  6.960          C  
ATOM   1420  O   LEU A  93      -6.084  11.058 -12.850  1.00  7.360          O  
ATOM   1421  CB  LEU A  93      -8.764  12.198 -11.804  1.00  8.570          C  
ATOM   1422  CG  LEU A  93      -9.734  13.073 -10.975  1.00  8.570          C  
ATOM   1423  CD1 LEU A  93     -10.644  13.822 -11.923  1.00  8.570          C  
ATOM   1424  CD2 LEU A  93     -10.552  12.224 -10.029  1.00  8.570          C  
ATOM   1425  H   LEU A  93      -5.974  12.931 -11.215  1.00  6.620          H  
ATOM   1426  HA  LEU A  93      -7.948  10.966 -10.219  1.00  7.630          H  
ATOM   1427 1HB  LEU A  93      -8.358  12.825 -12.594  1.00 10.280          H  
ATOM   1428 2HB  LEU A  93      -9.349  11.406 -12.269  1.00 10.280          H  
ATOM   1429  HG  LEU A  93      -9.177  13.775 -10.396  1.00 10.280          H  
ATOM   1430 1HD1 LEU A  93     -11.319  14.454 -11.348  1.00 10.280          H  
ATOM   1431 2HD1 LEU A  93     -10.046  14.443 -12.589  1.00 10.280          H  
ATOM   1432 3HD1 LEU A  93     -11.222  13.115 -12.514  1.00 10.280          H  
ATOM   1433 1HD2 LEU A  93     -11.221  12.870  -9.462  1.00 10.280          H  
ATOM   1434 2HD2 LEU A  93     -11.137  11.500 -10.593  1.00 10.280          H  
ATOM   1435 3HD2 LEU A  93      -9.898  11.703  -9.335  1.00 10.280          H  
ATOM   1436  N   GLY A  94      -7.118   9.314 -11.865  1.00  7.330          N  
ATOM   1437  CA  GLY A  94      -6.506   8.308 -12.725  1.00  8.220          C  
ATOM   1438  C   GLY A  94      -6.234   7.036 -11.936  1.00  8.600          C  
ATOM   1439  O   GLY A  94      -6.814   6.853 -10.866  1.00  9.020          O  
ATOM   1440  OXT GLY A  94      -5.762   6.073 -12.539  1.00 12.330          O  
ATOM   1441  H   GLY A  94      -7.753   9.013 -11.140  1.00  8.800          H  
ATOM   1442 1HA  GLY A  94      -7.168   8.093 -13.564  1.00  9.860          H  
ATOM   1443 2HA  GLY A  94      -5.574   8.694 -13.135  1.00  9.860          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 -463.336 49.8852 351.3 -31.4543 9.28341 19.9944 171.472 -196.229 -0.63086 -4.83306 -143.31 -24.5825 -42.9901 -29.1051 -4.21423 -4.92159 0 7.76663 3.59086 37.8406 76.5258 -18.9424 20.8343 -16.5327 22.2436 134.196 -76.1475
THR:NtermProteinFull_1 -4.03445 0.44936 3.57886 -0.15353 0.0623 0.08272 1.57019 -1.73262 -0.01903 -0.21857 -0.47802 -1.40095 0 0 0 0 0 0.07914 0.016 0.02793 0 0 2.33061 -1.0874 0 0.19872 -0.72874
SER_2 -4.02679 0.1092 3.91883 -0.02765 0 0.04205 1.36999 -1.75594 -0.04913 -0.38585 -1.13529 -0.99988 0 0 0 0 0 -0.05281 0.00073 0.19513 0 -0.03932 0.60246 -0.77834 -0.32711 0.46171 -2.87799
ILE_3 -3.2994 0.75373 3.52946 -0.49892 0.33835 0.10081 1.33146 -1.65289 -0 -0 -0.65356 0.04657 0 0 0 0 0 0.34228 0.01065 0.49376 0 -0.4773 0 0.73287 5.45931 1.58746 8.14464
PRO_4 -5.13745 0.73972 3.46983 -0.08419 0 0.05186 1.48223 -1.65036 -0.00396 -0.07373 -1.36513 0.69671 0 0 0 0 0 -0.02462 0.03051 0.46854 0 -0.08783 0 -2.4119 5.55523 1.82103 3.47649
ASN_5 -8.97091 0.70682 8.23492 -0.16948 0.01406 0.24665 4.26117 -4.34095 -0 -0 -2.48698 -0.27614 0 0 -1.03509 0 0 0.24241 0.17866 0 1.58441 0.46001 0 -0.93687 -0.03324 0.6868 -1.63374
PHE_6 -6.60001 0.54626 5.27211 -0.90987 0.07105 0.33721 2.80733 -2.70302 -0 -0 -2.56103 -0.00923 0 0 0 0 0 0.04132 0.01177 0 1.84462 -0.44875 0 1.0402 0.2196 0.32475 -0.71569
GLY_7 -3.91548 0.27926 4.75894 -5e-05 0 0 2.29915 -2.37028 -0 -0 -2.17427 -0.42182 0 0 0 0 0 -0.06809 0 0 0 0.31028 0 0.83697 0.55573 0.20534 0.29569
ALA_8 -6.12711 0.63304 4.12679 -0.02446 6e-05 0 3.1007 -2.89708 -0 -0 -2.57035 -0.37101 0 0 0 0 0 -0.00306 0 0 0 -0.3564 0 1.8394 0.17612 0.33482 -2.13853
LEU_9 -9.78483 1.40523 4.25523 -0.45655 0.20269 0.09589 2.72732 -3.23878 -0.01405 -0.13797 -1.59756 0.21311 0 0 0 0 0 0.12269 0.00822 0.38342 0 -0.27062 0 0.18072 -0.49518 0.62203 -5.77897
THR_10 -5.21541 0.38473 5.81138 -0.19821 0.1066 0.07056 2.7887 -2.83899 -0.00957 -0.03686 -2.53862 -0.1614 0 0 0 0 0 -0.0216 0.0008 0.07655 0 -0.01294 2.33826 -1.0874 -0.09666 0.50034 -0.13976
GLN_11 -9.02933 0.90165 8.59722 -0.24094 0.03184 0.195 4.18983 -4.23778 -0.01931 -0.11565 -3.74065 -0.42547 0 0 0 -0.99223 0 -0.04193 0.12524 0 2.86962 -0.06188 0 -0.18838 -0.06668 0.7179 -1.53193
ILE_12 -6.72802 1.13858 3.03998 -0.60224 0.42096 0.18775 1.96162 -2.39661 -0.00534 -0.08573 -1.63281 -0.03039 0 0 0 0 0 -0.11003 0.00436 1.28606 0 0.22849 0 0.73287 -0.21759 1.27667 -1.53143
ASN_13 -6.21594 0.84284 4.36197 -0.21 0.07671 0.35276 1.95206 -2.59435 -0 -0 -0.52575 -0.64538 0 0 0 0 0 -0.04725 0.01226 0 3.73627 0.25619 0 -0.93687 0.10267 1.09608 1.61427
THR_14 -3.78126 0.40958 2.24183 -0.11771 0.05871 0.06351 1.05831 -1.53857 -0 -0 -0.57319 -0.59946 0 0 0 0 0 -0.06415 0.00054 0.13063 0 -0.70019 2.28 -1.0874 0.21137 0.88493 -1.1225
THR_15 -5.65794 0.68353 5.4482 -0.12137 0.05281 0.08997 2.60637 -2.75118 -0.04948 -0.26218 -1.79239 -0.39527 0 0 0 0 0 -0.05833 0.00724 0.06929 0 -0.14321 2.30017 -1.0874 0.43271 0.81813 0.18966
LEU_16 -7.6417 1.36552 3.58449 -0.7115 0.28294 0.31927 2.49046 -2.54967 -0 -0 -0.77902 0.03534 0 0 0 0 0 -0.11364 0.02091 1.01061 0 -0.15958 0 0.18072 0.40967 0.60171 -1.65348
LEU_17 -5.7403 0.87741 2.55554 -0.68792 0.30204 0.19224 1.10812 -2.05264 -0.00013 -0.00049 0.54329 -0.02738 0 0 0 0 0 -0.10706 0.16947 2.26126 0 0.02008 0 0.18072 0.0094 0.52509 0.12875
ASP_18 -4.05899 0.50307 5.24373 -0.1017 0.00112 0.297 2.3171 -2.25339 -0 -0 -2.06108 -0.42971 0 0 0 -0.99223 0 -0.00327 0.00202 0 1.70406 0.15248 0 -2.3716 -0.14228 0.71191 -1.48176
LEU_19 -5.52352 0.54789 1.84354 -0.53424 0.22902 0.17396 1.60804 -1.61793 -0.0439 -0.32211 -0.69856 0.04505 0 0 0 0 0 0.00401 0.02036 0.39517 0 -0.02744 0 0.18072 0.16673 0.7007 -2.8525
SER_20 -3.85621 0.69077 3.68321 -0.03128 0 0.05158 1.74907 -1.76112 -0.00013 -0.00049 -1.57915 -0.71019 0 0 0 -0.70131 0 0.82062 0.06245 0.17516 0 -0.36578 1.76679 -0.77834 0.84346 0.82162 0.88073
ASP_21 -2.63663 0.51016 2.94971 -0.24824 0.07725 0.84566 0.67468 -1.312 -0 -0 -0.00079 -0.90998 0 0 0 0 0 0.16744 6e-05 0 1.86577 -0.8589 0 -2.3716 1.60562 1.87364 2.23185
GLU_22 -4.42152 0.92278 4.71859 -0.27365 0.09088 0.50165 2.67047 -2.23168 -0.00624 -0.05712 -1.70901 -0.29929 0 0 0 -0.70131 0 -0.03893 0.10127 0 2.69201 -0.022 0 -2.7348 1.15869 1.94224 2.30304
MET_23 -3.63248 0.26213 3.07206 -0.76598 0.22359 0.42281 0.72016 -1.54372 -0 -0 -0.57706 -0.2178 0 0 0 0 0 -0.06776 0.0797 1.94519 0 -0.02435 0 0.60916 -0.01837 0.89076 1.37805
LEU_24 -3.83087 0.52098 3.64964 -0.49007 0.26256 0.12213 1.56469 -1.88493 -0 -0 -1.06142 0.17042 0 0 0 0 0 0.08941 0.00376 0.25568 0 -0.27087 0 0.18072 -0.16159 0.38326 -0.4965
ALA_25 -4.80826 0.70996 4.22538 -0.02298 0 0 2.96375 -2.45883 -0 -0 -2.26898 -0.39609 0 0 0 0 0 -0.05381 0 0 0 -0.33507 0 1.8394 -0.44622 0.42059 -0.63116
LEU_26 -7.54615 1.02237 5.02169 -0.51365 0.32619 0.1323 2.59395 -2.96327 -0 -0 -2.07963 0.25883 0 0 0 0 0 -0.08064 0.01618 0.30604 0 -0.22697 0 0.18072 -0.50198 0.55023 -3.50379
GLN_27 -4.38879 0.29416 4.77756 -0.24862 0.04569 0.19595 2.25371 -2.31235 -0 -0 -1.89539 -0.48816 0 0 0 0 0 0.01542 0.06399 0 2.67684 -0.01629 0 -0.18838 -0.1922 0.47613 1.06928
GLN_28 -4.00181 0.1682 4.37388 -0.26044 0.04344 0.19352 2.22135 -2.20447 -0 -0 -1.71553 -0.46411 0 0 0 0 0 -0.02041 0.02262 0 2.69802 -0.15173 0 -0.18838 -0.18578 0.31095 0.83932
VAL_29 -7.48647 0.90114 3.95137 -0.32122 0.26944 0.074 2.61097 -2.89683 -0 -0 -2.54283 -0.18509 0 0 0 0 0 -0.06757 0.05775 0.05884 0 -0.37233 0 1.9342 -0.13944 0.41253 -3.74156
VAL_30 -5.65442 0.32764 4.61876 -0.31904 0.22087 0.07348 2.58451 -2.6899 -0 -0 -2.0977 -0.27463 0 0 0 0 0 0.01147 0.00251 0.11724 0 -0.25881 0 1.9342 -0.08818 0.62307 -0.86893
LYS_31 -4.60842 0.31427 6.48961 -0.45784 0.07065 0.33001 3.02151 -2.88329 -0 -0 -3.79827 0.10427 0 0 0 0 0 0.00298 0.02677 2.2393 0 0.04176 0 -1.5107 -0.10933 0.46693 -0.2598
ALA_32 -4.26279 0.20446 4.66288 -0.02215 0 0 2.41854 -2.47836 -0.01944 -0.16252 -2.26608 -0.348 0 0 0 0 0 0.00985 0 0 0 -0.26742 0 1.8394 -0.24803 0.27174 -0.66792
LEU_33 -9.24389 0.71989 5.38617 -0.4952 0.24356 0.12279 3.62731 -3.69147 -0 -0 -2.68554 0.21667 0 0 0 0 0 0.00429 0.03319 0.31905 0 -0.28919 0 0.18072 -0.39367 0.3854 -5.55994
ASN_34 -4.92062 0.19582 5.4723 -0.1682 0.01827 0.24439 2.57022 -2.73197 -0 -0 -2.36933 -0.32186 0 0 0 0 0 -0.00743 0.00174 0 1.43545 0.54051 0 -0.93687 -0.05669 0.38743 -0.64686
GLU_35 -4.6292 0.2391 6.94848 -0.20917 0.03313 0.29875 2.94115 -2.96087 -0.01944 -0.16252 -3.61944 -0.59051 0 0 0 0 0 -0.00215 0.03019 0 3.03539 -0.20095 0 -2.7348 -0.11567 0.23588 -1.48266
SER_36 -4.52648 0.21982 5.75524 -0.02687 0 0.06137 2.96743 -2.67652 -0.00534 -0.08573 -3.03281 -0.60227 0 0 0 0 0 -0.01835 0.00416 0.662 0 0.33972 0.60147 -0.77834 -0.06964 0.2353 -0.97583
TYR_37 -6.60291 0.43001 5.86874 -0.97341 0.05798 0.39539 2.91151 -2.85327 -0 -0 -2.69782 -0.27348 0 0 0 0 0 -0.01139 0.03973 0 1.93746 -0.31384 0.00043 1.2797 0.12729 0.32105 -0.35686
ILE_38 -4.99951 0.25273 5.42269 -0.49168 0.3093 0.0985 2.16434 -2.53849 -0 -0 -1.38556 0.03908 0 0 0 0 0 -0.0126 0.02419 0.49735 0 -0.43765 0 0.73287 0.01055 0.42651 0.11261
ASP_39 -3.8853 0.13381 5.07563 -0.10413 0.00543 0.31346 2.14196 -2.37344 -0.01419 -0.1444 -1.63802 -0.36626 0 0 0 0 0 -0.04242 0.01797 0 1.70057 0.10211 0 -2.3716 -0.1597 0.41806 -1.19044
LEU_40 -8.75312 1.4494 5.31552 -0.72556 0.41221 0.28199 3.44691 -3.42655 -0.01141 -0.12427 -3.49303 0.16451 0 0 0 0 0 0.16822 0.0174 0.95636 0 -0.25716 0 0.18072 -0.31441 0.52513 -4.18714
LYS_41 -5.35058 0.26437 5.32219 -0.4402 0.11472 0.21326 1.97469 -2.40596 -0 -0 -1.29899 0.0987 0 0 0 0 0 0.03414 0.05279 2.48313 0 -0.01711 0 -1.5107 -0.30857 0.51343 -0.26069
GLU_42 -2.94768 0.22934 3.82028 -0.21194 0.02407 0.2807 1.41568 -1.77598 -0.01419 -0.1444 -0.58372 -0.5672 0 0 0 0 0 0.14918 0.08034 0 3.0185 -0.26834 0 -2.7348 -0.46053 0.36663 -0.32405
LEU_43 -6.11744 0.2752 5.09376 -0.67377 0.19802 0.25098 3.07857 -2.8411 -0 -0 -2.77204 0.07114 0 0 0 0 0 -0.04213 0.05275 0.98713 0 -0.25912 0 0.18072 -0.39697 0.3897 -2.52459
GLY_44 -4.16516 0.39285 4.48432 -7e-05 0 0 2.41362 -2.41952 -0 -0 -2.61021 -0.31019 0 0 0 0 0 -0.00076 0 0 0 -1.49355 0 0.83697 0.9939 0.57371 -1.30408
ASN_45 -4.37877 0.83562 3.42681 -0.16156 0.02257 0.2357 1.34937 -2.00074 -0.01141 -0.12427 -0.88956 -0.65331 0 0 0 0 0 -0.0003 0.019 0 1.52458 0.37754 0 -0.93687 2.00936 0.61461 1.25838
TYR_46 -8.69474 1.91115 1.67987 -0.68694 0.09999 0.33197 1.266 -2.13213 -0 -0 0.01708 -0.09295 0 0 0 0 0 0.10397 0.11122 0 2.18613 -0.19985 0.00014 1.2797 0.78244 0.92617 -1.11077
THR_47 -2.788 0.13106 2.79146 -0.11394 0.02782 0.0567 1.66836 -1.42215 -0 -0 -1.7418 -0.82669 0 0 -0.47589 0 0 0.06429 0.03856 0.24664 0 -0.64314 4.2874 -1.0874 -0.14566 0.95359 1.02119
TYR_48 -5.51518 0.28911 4.21912 -0.8255 0.04936 0.13782 2.02856 -2.32945 -0.00985 -0.05094 -1.2989 -0.46301 0 0 0 0 0 0.0824 0.02264 0 1.77323 -0.32722 0.04078 1.2797 0.26368 0.41271 -0.22095
TYR_49 -8.77927 0.85038 2.21576 -0.57086 0.01984 0.28138 1.73571 -2.1623 -0.01964 -0.17304 -0.716 -0.22284 0 0 0 0 0 -0.0348 1e-05 0 2.35295 -0.01321 0.01413 1.2797 0.34054 0.37821 -3.22334
ASN_50 -5.09035 0.48945 3.91198 -0.32008 0.07395 0.5708 2.30645 -2.15094 -0.00314 -0.01018 -1.52758 -0.70527 0 0 0 0 0 -0.03087 0.0565 0 1.78638 -0.59919 0 -0.93687 0.01414 0.56309 -1.60172
LYS_51 -4.30734 0.30814 2.53477 -0.45808 0.07167 0.26976 0.81998 -1.27143 -0.02055 -0.14534 -0.05263 0.26097 0 0 0 0 0 0.0412 0.02217 2.65249 0 0.11408 0 -1.5107 -0.0487 0.40476 -0.31479
GLY_52 -2.77947 0.10759 2.42633 -0.00218 0 0 0.92505 -1.33722 -0.02244 -0.21485 -1.24796 -0.37992 0 0 -1.03509 0 0 -0.08385 0 0 0 -1.44268 0 0.83697 0.40508 0.20863 -3.63599
SER_53 -3.25286 0.14218 4.3071 -0.01842 0 0.0291 1.3609 -1.88369 -0.0337 -0.21358 -2.23803 -0.85134 0 0 -0.59614 0 0 -0.07876 0 1.38988 0 -0.09574 0.61617 -0.77834 0.89202 0.20793 -1.09534
GLY_54 -2.39488 0.21737 2.21474 -0.00028 0 0 0.48401 -1.10768 -0 -0 -0.30677 -0.2682 0 0 -0.11639 0 0 -0.06345 0 0 0 0.55439 0 0.83697 0.66077 0.27764 0.98824
ARG_55 -3.5043 0.19048 2.5387 -0.6497 0.14683 0.41405 1.04013 -1.47416 -0 -0 -0.90381 -0.22905 0 0 0 0 0 -0.07959 0.07841 2.28262 0 -0.11745 0 -1.2888 0.07375 0.38599 -1.09592
GLU_56 -5.33863 0.28151 6.39095 -0.17959 0.01693 0.23482 2.07327 -2.82496 -0.02495 -0.09592 -2.98562 -0.4612 0 0 -0.47975 0 0 0.00526 0.07959 0 3.03702 0.15189 0 -2.7348 -0.082 0.30134 -2.63482
ASN_57 -3.26904 0.27822 2.09395 -0.1879 0.02245 0.2842 0.38716 -1.23382 -0.00808 -0.1287 -0.46202 -0.53588 0 0 0 0 0 -0.05403 0.00069 0 2.96766 -0.56516 0 -0.93687 -0.0478 0.24837 -1.1466
LEU_58 -8.58442 0.98334 4.11195 -0.45407 0.28898 0.08765 2.94476 -2.90343 -0.00101 -0.01563 -2.7202 0.1795 0 0 0 0 0 0.56215 0.24861 0.48048 0 -0.33796 0 0.18072 -0.22004 0.5844 -4.58423
TYR_59 -7.60702 0.88985 3.55989 -0.56639 0.13352 0.28063 2.30564 -2.36223 -0.00112 -0.00568 -2.69044 -0.17726 0 0 0 0 0 0.08866 0.00021 0 2.1856 -0.3777 6e-05 1.2797 -0.28299 0.88737 -2.45971
PHE_60 -9.16895 1.51121 2.352 -0.6971 0.10985 0.44216 1.95459 -2.35798 -0 -0 -2.73248 0.18338 0 0 0 0 0 0.01267 0.23662 0 2.19233 -0.3551 0 1.0402 0.23341 0.93091 -4.11228
GLN_61 -6.42731 0.37927 5.20647 -0.39846 0.10017 0.30032 2.8546 -2.6822 -0 -0 -3.4766 -0.34559 0 0 0 0 0 0.02515 0.02204 0 3.07756 0.25724 0 -0.18838 0.53276 0.65952 -0.10344
GLY_62 -3.89927 0.82716 2.78701 -8e-05 0 0 1.45584 -1.71116 -0 -0 -1.37768 -0.24605 0 0 -0.47589 0 0 6.19514 0 0 0 -1.34811 0 0.83697 0.77447 13.7927 17.6111
GLY_63 -4.69453 0.35788 4.44983 -0.00011 0 0 2.29092 -2.52945 -0.00179 -0.00987 -1.70133 -0.19203 0 0 0 0 0 -0.21486 0 0 0 -1.53723 0 0.83697 1.02556 14.0733 12.1532
GLY_64 -2.5757 0.28987 2.56268 -4e-05 0 0 1.14938 -1.44416 -0.01331 -0.11407 -0.05129 -0.40309 0 0 0 0 0 -0.14979 0 0 0 0.38025 0 0.83697 0.56169 0.57738 1.60677
GLY_65 -2.19955 0.35662 2.83092 -6e-05 0 0 1.16435 -1.46017 -0 -0 -0.77535 -0.33189 0 0 0 0 0 0.03695 0 0 0 0.89004 0 0.83697 1.227 0.23233 2.80814
SER_66 -2.96374 0.14515 3.36084 -0.02791 0.00031 0.04462 1.30522 -1.5787 -0.00494 -0.02439 -0.37443 -0.93971 0 0 0 0 0 -0.03912 0.00273 0.18427 0 -0.11777 0.63205 -0.77834 0.69973 0.45561 -0.01851
GLY_67 -2.66515 0.23973 2.44397 -7e-05 0 0 1.08213 -1.38495 -0 -0 -0.25789 -0.31777 0 0 0 0 0 -0.13399 0 0 0 -1.54037 0 0.83697 0.11496 0.46801 -1.11441
TYR_68 -4.53488 0.33911 2.38261 -0.7225 0.07795 0.4304 1.18739 -1.69393 -0.01331 -0.11407 -0.53056 -0.41135 0 0 0 0 0 -0.10264 0.00786 0 1.89494 0.21271 0.08346 1.2797 0.54303 0.49915 0.81508
ILE_69 -4.64496 0.57401 3.55483 -0.60979 0.4134 0.11601 1.07277 -1.87439 -0.00314 -0.01452 0.26464 0.6793 0 0 0 0 0 0.02827 0.08271 0.93392 0 -0.45853 0 0.73287 -0.1523 1.36486 2.05997
PRO_70 -2.90363 0.44767 1.66931 -0.06856 0 0.04253 0.7622 -0.9019 -0 -0 -0.24441 0.58193 0 0 0 0 0 -0.13282 0.03999 0.19719 0 -0.40229 0 -2.4119 -0.16054 1.26317 -2.22206
GLU_71 -2.61117 0.91823 2.00366 -0.31695 0.1365 0.4381 0.56724 -1.01547 -0 -0 0.45527 0.07046 0 0 0 0 0 0.23602 0.01125 0 2.88621 -0.00036 0 -2.7348 -0.1342 27.9983 28.9083
ALA_72 -4.211 1.50408 1.43453 -0.02482 0.00033 0 0.64722 -1.43031 -0 -0 0.43722 -0.40338 0 0 0 0 0 0.70756 0 0 0 0.05153 0 1.8394 0.3396 28.538 29.43
PRO_73 -3.51965 0.68701 2.40184 -0.12798 0.0001 0.09375 1.58788 -1.18614 -0 -0 -1.91507 0.25246 0 0 0 0 0 -0.04355 0.03191 0.2402 0 -1.13952 0 -2.4119 0.1884 0.97564 -3.88462
ARG_74 -4.34614 0.68952 2.26082 -1.77305 0.50124 2.07762 0.59435 -1.11213 -0 -0 -1.07782 -1.50888 0 0 0 0 0 0.02765 0.06442 3.20677 0 -0.13755 0 -1.2888 -0.39231 0.40945 -1.80484
ASP_75 -4.65888 0.29504 6.51269 -0.24386 0.05263 0.91952 3.19981 -2.85097 -0.00101 -0.01563 -4.5733 -0.24286 0 0 0 -0.76726 0 -0.00498 0.00462 0 2.1051 -0.12587 0 -2.3716 -0.00556 0.41151 -2.36086
GLY_76 -2.45452 0.09236 2.95026 -0.00026 0 0 0.94431 -1.42695 -0 -0 -1.52573 -0.32579 0 0 0 0 0 -0.07661 0 0 0 1.22394 0 0.83697 0.79918 0.22438 1.26155
GLN_77 -7.84639 0.76615 5.39825 -0.48102 0.05515 0.43068 3.13681 -3.01916 -0.03169 -0.14714 -3.97901 -0.61314 0 0 0 -0.76726 0 0.03401 0.60282 0 2.83298 0.03604 0 -0.18838 1.15013 0.3467 -2.28346
ALA_78 -4.68307 0.39691 2.37222 -0.02395 0 0 1.38057 -1.8228 -0.01401 -0.08702 -1.5615 -0.25108 0 0 0 0 0 0.03793 0 0 0 0.08685 0 1.8394 0.40131 0.39899 -1.52925
TYR_79 -9.94316 1.12111 2.45 -0.61031 0.09403 0.32701 1.38377 -2.61278 -0.00396 -0.07373 -0.41385 -0.19542 0 0 0 0 0 0.08541 8e-05 0 1.93203 -0.35233 0.01212 1.2797 -0.15286 0.34545 -5.3277
VAL_80 -4.86681 0.36472 2.61115 -0.31181 0.19104 0.0659 2.1683 -1.89865 -0.00609 -0.02285 -2.37852 -0.42371 0 0 0 0 0 -0.01837 0.01059 0.10663 0 -0.45732 0 1.9342 -0.38377 0.38281 -2.93257
ARG_81 -5.29219 0.39803 3.2421 -0.65874 0.10502 0.38194 0.27038 -1.63494 -0 -0 -0.46663 0.29606 0 0 0 0 0 -0.05644 0.07285 2.40411 0 0.08758 0 -1.2888 -0.19797 0.27459 -2.06307
LYS_82 -3.98104 0.4076 5.44829 -0.72314 0.26398 0.55992 2.56875 -2.25168 -0.00609 -0.02285 -4.30252 0.09933 0 0 0 0 0 -0.01202 0.03777 3.04733 0 -0.01889 0 -1.5107 0.11681 0.32149 0.04236
ASP_83 -1.92895 0.24771 3.48502 -0.12405 0.01974 0.38905 1.34809 -1.31159 -0 -0 -2.80584 -0.86547 0 0 0 0 0 -0.07206 0.07274 0 2.40676 -0.55405 0 -2.3716 -0.12945 0.31085 -1.8831
GLY_84 -1.97938 0.26864 2.11866 -5e-05 0 0 0.04804 -1.04965 -0 -0 0.05094 -0.37108 0 0 0 0 0 -0.14909 0 0 0 -1.44289 0 0.83697 -0.7491 0.41377 -2.00422
GLU_85 -3.74171 0.23377 4.44766 -0.19082 0.02538 0.27144 2.2066 -2.07329 -0 -0 -1.66739 -0.53155 0 0 0 0 0 0.01795 0.0098 0 3.07352 -0.01957 0 -2.7348 -0.53735 0.51123 -0.6991
TRP_86 -6.981 0.56583 2.1264 -0.91625 0.04232 0.29517 0.36815 -1.58446 -0 -0 -0.48941 -0.13509 0 0 0 0 0 -0.00625 0.06097 0 1.47979 -0.13785 0 1.6906 -0.16614 0.36837 -3.41884
VAL_87 -5.83409 0.37079 2.95527 -0.26897 0.16999 0.05477 2.54967 -2.17429 -0 -0 -2.15168 -0.27044 0 0 0 0 0 -0.05725 0.00017 0.29807 0 -0.78286 0 1.9342 -0.36673 0.29799 -3.27539
LEU_88 -7.20781 0.94886 0.54217 -0.54858 0.18193 0.12829 1.17049 -1.72544 -0.01707 -0.15532 -0.36954 0.29877 0 0 0 0 0 -0.05062 0.01177 0.41926 0 -0.15884 0 0.18072 -0.44788 0.32863 -6.4702
LEU_89 -5.00492 0.23286 3.20823 -0.57606 0.16512 0.13951 1.38592 -1.99116 -0.01401 -0.08702 -1.58608 0.30791 0 0 0 0 0 -0.03172 0.01558 0.52257 0 -0.26107 0 0.18072 -0.35059 0.3748 -3.3694
SER_90 -1.31589 0.06647 1.49102 -0.0333 0.00082 0.05935 0.18652 -0.73388 -0.01609 -0.05861 0.22599 -0.76766 0 0 0 0 0 -0.06193 1e-05 0.38182 0 0.34028 0.61315 -0.77834 0.06278 0.21408 -0.12341
THR_91 -2.51382 0.17392 2.12999 -0.17907 0.10749 0.06694 0.51516 -1.24966 -0 -0 0.29746 -0.31127 0 0 0 0 0 -0.04882 0.01553 0.14201 0 -0.08417 2.31463 -1.0874 0.24514 0.1274 0.66146
PHE_92 -2.47307 0.35828 0.75473 -0.81356 0.03124 0.21677 0.29851 -0.66228 -0.01609 -0.05861 0.7278 -0.13937 0 0 0 0 0 0.15274 0.07225 0 2.03205 -0.47411 0 1.0402 0.20231 0.22949 1.47928
LEU_93 -2.83444 0.45051 0.95264 -0.44021 0.16529 0.08418 0.17735 -0.85254 -0 -0 0.0492 -0.02045 0 0 0 0 0 -0.01288 0.01495 0.90357 0 -0.0395 0 0.18072 0.29013 0.25001 -0.68146
GLY:CtermProteinFull_94 -1.37896 0.02486 1.94552 -0.00141 0 0 1.06283 -0.85427 -0.00808 -0.1287 -2.66862 -0.00336 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.15506 0.17266 -0.8455
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448245 MODEL 4 2022-11-26_00000032_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 32.302 tmscore: 0.18988 2ww6A_206 prob: 99.68 ident: 92.59
ATOM      1  N   THR A   1     -18.354  10.198  13.368  1.00  9.940          N  
ATOM      2  CA  THR A   1     -17.920   8.996  14.052  1.00  9.190          C  
ATOM      3  C   THR A   1     -18.758   8.782  15.310  1.00  8.880          C  
ATOM      4  O   THR A   1     -18.418   9.274  16.385  1.00  8.730          O  
ATOM      5  CB  THR A   1     -16.414   9.123  14.363  1.00 13.170          C  
ATOM      6  OG1 THR A   1     -15.732   9.303  13.111  1.00 13.170          O  
ATOM      7  CG2 THR A   1     -15.849   7.859  15.077  1.00 13.170          C  
ATOM      8 1H   THR A   1     -17.773  10.340  12.552  1.00 11.930          H  
ATOM      9 2H   THR A   1     -19.320  10.091  13.098  1.00 11.930          H  
ATOM     10 3H   THR A   1     -18.256  10.983  13.993  1.00 11.930          H  
ATOM     11  HA  THR A   1     -18.071   8.146  13.390  1.00 11.030          H  
ATOM     12  HB  THR A   1     -16.252  10.005  14.996  1.00 15.800          H  
ATOM     13  HG1 THR A   1     -14.818   9.570  13.266  1.00 15.800          H  
ATOM     14 1HG2 THR A   1     -14.789   7.988  15.256  1.00 15.800          H  
ATOM     15 2HG2 THR A   1     -16.360   7.706  16.031  1.00 15.800          H  
ATOM     16 3HG2 THR A   1     -15.992   6.990  14.446  1.00 15.800          H  
ATOM     17  N   SER A   2     -19.860   8.052  15.163  1.00  9.050          N  
ATOM     18  CA  SER A   2     -20.776   7.755  16.269  1.00  9.100          C  
ATOM     19  C   SER A   2     -20.170   6.745  17.241  1.00  8.600          C  
ATOM     20  O   SER A   2     -19.269   5.965  16.893  1.00  8.960          O  
ATOM     21  CB  SER A   2     -22.093   7.220  15.740  1.00 12.720          C  
ATOM     22  OG  SER A   2     -22.751   8.157  14.933  1.00 12.720          O  
ATOM     23  H   SER A   2     -20.103   7.695  14.247  1.00 10.860          H  
ATOM     24  HA  SER A   2     -20.975   8.677  16.822  1.00 10.920          H  
ATOM     25 1HB  SER A   2     -21.902   6.352  15.186  1.00 15.260          H  
ATOM     26 2HB  SER A   2     -22.740   6.937  16.574  1.00 15.260          H  
ATOM     27  HG  SER A   2     -23.502   7.684  14.523  1.00 15.260          H  
ATOM     28  N   ILE A   3     -20.717   6.734  18.455  1.00  8.010          N  
ATOM     29  CA  ILE A   3     -20.296   5.832  19.526  1.00  7.750          C  
ATOM     30  C   ILE A   3     -20.629   4.347  19.289  1.00  7.780          C  
ATOM     31  O   ILE A   3     -21.789   4.023  18.998  1.00  7.640          O  
ATOM     32  CB  ILE A   3     -20.955   6.289  20.845  1.00 10.950          C  
ATOM     33  CG1 ILE A   3     -20.410   7.656  21.220  1.00 10.950          C  
ATOM     34  CG2 ILE A   3     -20.773   5.256  21.971  1.00 10.950          C  
ATOM     35  CD1 ILE A   3     -21.143   8.347  22.310  1.00 10.950          C  
ATOM     36  H   ILE A   3     -21.457   7.424  18.644  1.00  9.610          H  
ATOM     37  HA  ILE A   3     -19.235   5.980  19.646  1.00  9.300          H  
ATOM     38  HB  ILE A   3     -22.008   6.434  20.658  1.00 13.140          H  
ATOM     39 1HG1 ILE A   3     -19.377   7.542  21.536  1.00 13.140          H  
ATOM     40 2HG1 ILE A   3     -20.440   8.296  20.346  1.00 13.140          H  
ATOM     41 1HG2 ILE A   3     -21.260   5.591  22.874  1.00 13.140          H  
ATOM     42 2HG2 ILE A   3     -21.215   4.310  21.687  1.00 13.140          H  
ATOM     43 3HG2 ILE A   3     -19.718   5.111  22.176  1.00 13.140          H  
ATOM     44 1HD1 ILE A   3     -20.668   9.295  22.479  1.00 13.140          H  
ATOM     45 2HD1 ILE A   3     -22.181   8.504  22.012  1.00 13.140          H  
ATOM     46 3HD1 ILE A   3     -21.117   7.777  23.224  1.00 13.140          H  
ATOM     47  N   PRO A   4     -19.641   3.421  19.416  1.00  8.190          N  
ATOM     48  CA  PRO A   4     -19.813   1.986  19.272  1.00  8.450          C  
ATOM     49  C   PRO A   4     -20.922   1.516  20.186  1.00  8.030          C  
ATOM     50  O   PRO A   4     -20.983   1.914  21.345  1.00  7.710          O  
ATOM     51  CB  PRO A   4     -18.454   1.441  19.720  1.00 12.670          C  
ATOM     52  CG  PRO A   4     -17.481   2.538  19.373  1.00 12.670          C  
ATOM     53  CD  PRO A   4     -18.223   3.826  19.645  1.00 12.670          C  
ATOM     54  HA  PRO A   4     -20.007   1.718  18.227  1.00 10.140          H  
ATOM     55 1HB  PRO A   4     -18.479   1.202  20.792  1.00 15.210          H  
ATOM     56 2HB  PRO A   4     -18.243   0.500  19.183  1.00 15.210          H  
ATOM     57 1HG  PRO A   4     -16.558   2.431  19.964  1.00 15.210          H  
ATOM     58 2HG  PRO A   4     -17.195   2.442  18.315  1.00 15.210          H  
ATOM     59 1HD  PRO A   4     -18.059   4.170  20.675  1.00 15.210          H  
ATOM     60 2HD  PRO A   4     -17.883   4.549  18.878  1.00 15.210          H  
ATOM     61  N   ASN A   5     -21.788   0.669  19.659  1.00  8.280          N  
ATOM     62  CA  ASN A   5     -22.937   0.128  20.373  1.00  8.180          C  
ATOM     63  C   ASN A   5     -23.738   1.181  21.155  1.00  7.780          C  
ATOM     64  O   ASN A   5     -24.212   0.908  22.262  1.00  7.970          O  
ATOM     65  CB  ASN A   5     -22.480  -0.975  21.307  1.00 11.490          C  
ATOM     66  CG  ASN A   5     -21.870  -2.123  20.565  1.00 11.490          C  
ATOM     67  OD1 ASN A   5     -22.309  -2.476  19.461  1.00 11.490          O  
ATOM     68  ND2 ASN A   5     -20.862  -2.721  21.146  1.00 11.490          N  
ATOM     69  H   ASN A   5     -21.650   0.375  18.699  1.00  9.940          H  
ATOM     70  HA  ASN A   5     -23.619  -0.300  19.639  1.00  9.820          H  
ATOM     71 1HB  ASN A   5     -21.751  -0.580  22.016  1.00 13.790          H  
ATOM     72 2HB  ASN A   5     -23.330  -1.342  21.882  1.00 13.790          H  
ATOM     73 1HD2 ASN A   5     -20.415  -3.498  20.701  1.00 13.790          H  
ATOM     74 2HD2 ASN A   5     -20.541  -2.403  22.039  1.00 13.790          H  
ATOM     75  N   PHE A   6     -23.967   2.352  20.557  1.00  7.460          N  
ATOM     76  CA  PHE A   6     -24.787   3.366  21.199  1.00  7.310          C  
ATOM     77  C   PHE A   6     -26.226   2.855  21.293  1.00  7.010          C  
ATOM     78  O   PHE A   6     -26.736   2.272  20.336  1.00  6.580          O  
ATOM     79  CB  PHE A   6     -24.762   4.659  20.416  1.00 10.290          C  
ATOM     80  CG  PHE A   6     -25.348   5.788  21.151  1.00 10.290          C  
ATOM     81  CD1 PHE A   6     -24.587   6.445  22.095  1.00 10.290          C  
ATOM     82  CD2 PHE A   6     -26.635   6.207  20.929  1.00 10.290          C  
ATOM     83  CE1 PHE A   6     -25.090   7.499  22.792  1.00 10.290          C  
ATOM     84  CE2 PHE A   6     -27.158   7.269  21.629  1.00 10.290          C  
ATOM     85  CZ  PHE A   6     -26.376   7.921  22.565  1.00 10.290          C  
ATOM     86  H   PHE A   6     -23.517   2.585  19.669  1.00  8.950          H  
ATOM     87  HA  PHE A   6     -24.406   3.541  22.205  1.00  8.770          H  
ATOM     88 1HB  PHE A   6     -23.746   4.908  20.155  1.00 12.350          H  
ATOM     89 2HB  PHE A   6     -25.311   4.522  19.495  1.00 12.350          H  
ATOM     90  HD1 PHE A   6     -23.570   6.117  22.281  1.00 12.350          H  
ATOM     91  HD2 PHE A   6     -27.234   5.695  20.182  1.00 12.350          H  
ATOM     92  HE1 PHE A   6     -24.470   8.014  23.529  1.00 12.350          H  
ATOM     93  HE2 PHE A   6     -28.185   7.602  21.436  1.00 12.350          H  
ATOM     94  HZ  PHE A   6     -26.778   8.773  23.123  1.00 12.350          H  
ATOM     95  N   GLY A   7     -26.896   3.101  22.421  1.00  7.440          N  
ATOM     96  CA  GLY A   7     -28.275   2.646  22.652  1.00  7.360          C  
ATOM     97  C   GLY A   7     -29.269   2.884  21.504  1.00  7.360          C  
ATOM     98  O   GLY A   7     -29.977   1.959  21.102  1.00  7.690          O  
ATOM     99  H   GLY A   7     -26.421   3.581  23.171  1.00  8.930          H  
ATOM    100 1HA  GLY A   7     -28.251   1.580  22.877  1.00  8.830          H  
ATOM    101 2HA  GLY A   7     -28.653   3.134  23.548  1.00  8.830          H  
ATOM    102  N   ALA A   8     -29.371   4.114  21.005  1.00  7.250          N  
ATOM    103  CA  ALA A   8     -30.308   4.389  19.917  1.00  7.540          C  
ATOM    104  C   ALA A   8     -29.833   5.542  19.048  1.00  6.810          C  
ATOM    105  O   ALA A   8     -29.524   6.625  19.542  1.00  6.770          O  
ATOM    106  CB  ALA A   8     -31.681   4.707  20.478  1.00 10.440          C  
ATOM    107  H   ALA A   8     -28.783   4.846  21.372  1.00  8.700          H  
ATOM    108  HA  ALA A   8     -30.370   3.500  19.289  1.00  9.050          H  
ATOM    109 1HB  ALA A   8     -32.375   4.884  19.657  1.00 12.530          H  
ATOM    110 2HB  ALA A   8     -32.032   3.865  21.076  1.00 12.530          H  
ATOM    111 3HB  ALA A   8     -31.621   5.597  21.101  1.00 12.530          H  
ATOM    112  N   LEU A   9     -29.829   5.312  17.741  1.00  6.430          N  
ATOM    113  CA  LEU A   9     -29.389   6.293  16.758  1.00  5.850          C  
ATOM    114  C   LEU A   9     -30.437   6.623  15.704  1.00  5.930          C  
ATOM    115  O   LEU A   9     -31.303   5.804  15.389  1.00  5.690          O  
ATOM    116  CB  LEU A   9     -28.141   5.765  16.060  1.00  8.420          C  
ATOM    117  CG  LEU A   9     -26.938   5.437  16.954  1.00  8.420          C  
ATOM    118  CD1 LEU A   9     -25.907   4.775  16.128  1.00  8.420          C  
ATOM    119  CD2 LEU A   9     -26.369   6.694  17.550  1.00  8.420          C  
ATOM    120  H   LEU A   9     -30.118   4.399  17.414  1.00  7.720          H  
ATOM    121  HA  LEU A   9     -29.157   7.219  17.276  1.00  7.020          H  
ATOM    122 1HB  LEU A   9     -28.412   4.851  15.536  1.00 10.110          H  
ATOM    123 2HB  LEU A   9     -27.829   6.491  15.315  1.00 10.110          H  
ATOM    124  HG  LEU A   9     -27.239   4.750  17.749  1.00 10.110          H  
ATOM    125 1HD1 LEU A   9     -25.053   4.542  16.757  1.00 10.110          H  
ATOM    126 2HD1 LEU A   9     -26.307   3.857  15.694  1.00 10.110          H  
ATOM    127 3HD1 LEU A   9     -25.607   5.451  15.338  1.00 10.110          H  
ATOM    128 1HD2 LEU A   9     -25.505   6.446  18.154  1.00 10.110          H  
ATOM    129 2HD2 LEU A   9     -26.064   7.351  16.767  1.00 10.110          H  
ATOM    130 3HD2 LEU A   9     -27.106   7.193  18.173  1.00 10.110          H  
ATOM    131  N   THR A  10     -30.320   7.820  15.138  1.00  6.550          N  
ATOM    132  CA  THR A  10     -31.147   8.282  14.028  1.00  6.990          C  
ATOM    133  C   THR A  10     -30.598   7.677  12.748  1.00  6.950          C  
ATOM    134  O   THR A  10     -29.474   7.174  12.742  1.00  7.110          O  
ATOM    135  CB  THR A  10     -31.092   9.815  13.914  1.00  9.610          C  
ATOM    136  OG1 THR A  10     -29.733  10.216  13.588  1.00  9.610          O  
ATOM    137  CG2 THR A  10     -31.493  10.443  15.238  1.00  9.610          C  
ATOM    138  H   THR A  10     -29.606   8.446  15.485  1.00  7.860          H  
ATOM    139  HA  THR A  10     -32.177   7.945  14.168  1.00  8.390          H  
ATOM    140  HB  THR A  10     -31.767  10.149  13.125  1.00 11.530          H  
ATOM    141  HG1 THR A  10     -29.738  11.162  13.363  1.00 11.530          H  
ATOM    142 1HG2 THR A  10     -31.449  11.529  15.154  1.00 11.530          H  
ATOM    143 2HG2 THR A  10     -32.511  10.140  15.484  1.00 11.530          H  
ATOM    144 3HG2 THR A  10     -30.820  10.118  16.028  1.00 11.530          H  
ATOM    145  N   GLN A  11     -31.316   7.764  11.630  1.00  7.020          N  
ATOM    146  CA  GLN A  11     -30.800   7.166  10.392  1.00  7.330          C  
ATOM    147  C   GLN A  11     -29.440   7.733   9.963  1.00  6.580          C  
ATOM    148  O   GLN A  11     -28.588   7.004   9.426  1.00  6.900          O  
ATOM    149  CB  GLN A  11     -31.813   7.341   9.258  1.00 10.140          C  
ATOM    150  CG  GLN A  11     -33.120   6.562   9.457  1.00 10.140          C  
ATOM    151  CD  GLN A  11     -34.155   7.322  10.286  1.00 10.140          C  
ATOM    152  OE1 GLN A  11     -33.818   8.264  11.027  1.00 10.140          O  
ATOM    153  NE2 GLN A  11     -35.412   6.919  10.171  1.00 10.140          N  
ATOM    154  H   GLN A  11     -32.240   8.201  11.645  1.00  8.420          H  
ATOM    155  HA  GLN A  11     -30.672   6.097  10.570  1.00  8.800          H  
ATOM    156 1HB  GLN A  11     -32.058   8.397   9.148  1.00 12.170          H  
ATOM    157 2HB  GLN A  11     -31.366   7.012   8.320  1.00 12.170          H  
ATOM    158 1HG  GLN A  11     -33.554   6.350   8.481  1.00 12.170          H  
ATOM    159 2HG  GLN A  11     -32.891   5.629   9.972  1.00 12.170          H  
ATOM    160 1HE2 GLN A  11     -36.135   7.377  10.691  1.00 12.170          H  
ATOM    161 2HE2 GLN A  11     -35.642   6.156   9.566  1.00 12.170          H  
ATOM    162  N   ILE A  12     -29.228   9.025  10.219  1.00  5.810          N  
ATOM    163  CA  ILE A  12     -27.963   9.656   9.873  1.00  5.310          C  
ATOM    164  C   ILE A  12     -26.862   9.126  10.764  1.00  4.510          C  
ATOM    165  O   ILE A  12     -25.800   8.726  10.277  1.00  4.740          O  
ATOM    166  CB  ILE A  12     -28.037  11.189  10.003  1.00  7.630          C  
ATOM    167  CG1 ILE A  12     -29.003  11.737   8.924  1.00  7.630          C  
ATOM    168  CG2 ILE A  12     -26.607  11.803   9.884  1.00  7.630          C  
ATOM    169  CD1 ILE A  12     -29.406  13.186   9.114  1.00  7.630          C  
ATOM    170  H   ILE A  12     -29.974   9.561  10.640  1.00  6.970          H  
ATOM    171  HA  ILE A  12     -27.718   9.406   8.843  1.00  6.370          H  
ATOM    172  HB  ILE A  12     -28.452  11.451  10.973  1.00  9.160          H  
ATOM    173 1HG1 ILE A  12     -28.527  11.637   7.949  1.00  9.160          H  
ATOM    174 2HG1 ILE A  12     -29.907  11.132   8.927  1.00  9.160          H  
ATOM    175 1HG2 ILE A  12     -26.653  12.881   9.980  1.00  9.160          H  
ATOM    176 2HG2 ILE A  12     -25.958  11.419  10.667  1.00  9.160          H  
ATOM    177 3HG2 ILE A  12     -26.181  11.547   8.913  1.00  9.160          H  
ATOM    178 1HD1 ILE A  12     -30.086  13.474   8.313  1.00  9.160          H  
ATOM    179 2HD1 ILE A  12     -29.909  13.302  10.074  1.00  9.160          H  
ATOM    180 3HD1 ILE A  12     -28.534  13.830   9.084  1.00  9.160          H  
ATOM    181  N   ASN A  13     -27.112   9.114  12.069  1.00  3.980          N  
ATOM    182  CA  ASN A  13     -26.100   8.658  12.996  1.00  3.560          C  
ATOM    183  C   ASN A  13     -25.859   7.155  12.904  1.00  2.980          C  
ATOM    184  O   ASN A  13     -24.756   6.702  13.221  1.00  2.890          O  
ATOM    185  CB  ASN A  13     -26.420   9.144  14.372  1.00  5.150          C  
ATOM    186  CG  ASN A  13     -26.191  10.631  14.463  1.00  5.150          C  
ATOM    187  OD1 ASN A  13     -25.375  11.225  13.728  1.00  5.150          O  
ATOM    188  ND2 ASN A  13     -26.903  11.257  15.339  1.00  5.150          N  
ATOM    189  H   ASN A  13     -28.014   9.445  12.417  1.00  4.780          H  
ATOM    190  HA  ASN A  13     -25.165   9.132  12.713  1.00  4.270          H  
ATOM    191 1HB  ASN A  13     -27.451   8.904  14.633  1.00  6.180          H  
ATOM    192 2HB  ASN A  13     -25.763   8.665  15.074  1.00  6.180          H  
ATOM    193 1HD2 ASN A  13     -26.799  12.242  15.463  1.00  6.180          H  
ATOM    194 2HD2 ASN A  13     -27.533  10.752  15.924  1.00  6.180          H  
ATOM    195  N   THR A  14     -26.878   6.390  12.482  1.00  2.980          N  
ATOM    196  CA  THR A  14     -26.785   4.950  12.274  1.00  3.000          C  
ATOM    197  C   THR A  14     -25.824   4.690  11.122  1.00  2.610          C  
ATOM    198  O   THR A  14     -24.958   3.816  11.213  1.00  2.800          O  
ATOM    199  CB  THR A  14     -28.157   4.316  11.963  1.00  4.190          C  
ATOM    200  OG1 THR A  14     -29.046   4.521  13.063  1.00  4.190          O  
ATOM    201  CG2 THR A  14     -27.994   2.822  11.742  1.00  4.190          C  
ATOM    202  H   THR A  14     -27.779   6.829  12.326  1.00  3.580          H  
ATOM    203  HA  THR A  14     -26.384   4.486  13.170  1.00  3.600          H  
ATOM    204  HB  THR A  14     -28.580   4.776  11.073  1.00  5.030          H  
ATOM    205  HG1 THR A  14     -29.259   5.473  13.135  1.00  5.030          H  
ATOM    206 1HG2 THR A  14     -28.967   2.386  11.532  1.00  5.030          H  
ATOM    207 2HG2 THR A  14     -27.328   2.631  10.898  1.00  5.030          H  
ATOM    208 3HG2 THR A  14     -27.575   2.368  12.639  1.00  5.030          H  
ATOM    209  N   THR A  15     -25.978   5.458  10.038  1.00  2.350          N  
ATOM    210  CA  THR A  15     -25.099   5.334   8.883  1.00  2.290          C  
ATOM    211  C   THR A  15     -23.667   5.650   9.309  1.00  1.850          C  
ATOM    212  O   THR A  15     -22.726   4.906   8.988  1.00  2.170          O  
ATOM    213  CB  THR A  15     -25.522   6.311   7.760  1.00  3.230          C  
ATOM    214  OG1 THR A  15     -26.860   5.993   7.325  1.00  3.230          O  
ATOM    215  CG2 THR A  15     -24.548   6.195   6.572  1.00  3.230          C  
ATOM    216  H   THR A  15     -26.768   6.103   9.998  1.00  2.820          H  
ATOM    217  HA  THR A  15     -25.140   4.312   8.510  1.00  2.750          H  
ATOM    218  HB  THR A  15     -25.510   7.332   8.138  1.00  3.880          H  
ATOM    219  HG1 THR A  15     -27.503   6.261   8.024  1.00  3.880          H  
ATOM    220 1HG2 THR A  15     -24.859   6.882   5.788  1.00  3.880          H  
ATOM    221 2HG2 THR A  15     -23.534   6.447   6.886  1.00  3.880          H  
ATOM    222 3HG2 THR A  15     -24.562   5.176   6.189  1.00  3.880          H  
ATOM    223  N   LEU A  16     -23.512   6.746  10.057  1.00  1.520          N  
ATOM    224  CA  LEU A  16     -22.209   7.172  10.530  1.00  1.480          C  
ATOM    225  C   LEU A  16     -21.616   6.138  11.486  1.00  1.300          C  
ATOM    226  O   LEU A  16     -20.398   5.949  11.495  1.00  1.190          O  
ATOM    227  CB  LEU A  16     -22.323   8.552  11.180  1.00  2.090          C  
ATOM    228  CG  LEU A  16     -22.683   9.748  10.210  1.00  2.090          C  
ATOM    229  CD1 LEU A  16     -22.957  10.993  11.044  1.00  2.090          C  
ATOM    230  CD2 LEU A  16     -21.550  10.009   9.218  1.00  2.090          C  
ATOM    231  H   LEU A  16     -24.329   7.331  10.258  1.00  1.820          H  
ATOM    232  HA  LEU A  16     -21.547   7.235   9.681  1.00  1.780          H  
ATOM    233 1HB  LEU A  16     -23.081   8.502  11.949  1.00  2.510          H  
ATOM    234 2HB  LEU A  16     -21.379   8.788  11.657  1.00  2.510          H  
ATOM    235  HG  LEU A  16     -23.583   9.507   9.658  1.00  2.510          H  
ATOM    236 1HD1 LEU A  16     -23.227  11.819  10.388  1.00  2.510          H  
ATOM    237 2HD1 LEU A  16     -23.774  10.797  11.725  1.00  2.510          H  
ATOM    238 3HD1 LEU A  16     -22.068  11.258  11.611  1.00  2.510          H  
ATOM    239 1HD2 LEU A  16     -21.831  10.838   8.570  1.00  2.510          H  
ATOM    240 2HD2 LEU A  16     -20.642  10.263   9.759  1.00  2.510          H  
ATOM    241 3HD2 LEU A  16     -21.372   9.139   8.606  1.00  2.510          H  
ATOM    242  N   LEU A  17     -22.455   5.457  12.271  1.00  1.390          N  
ATOM    243  CA  LEU A  17     -22.008   4.406  13.174  1.00  1.400          C  
ATOM    244  C   LEU A  17     -21.441   3.258  12.377  1.00  1.360          C  
ATOM    245  O   LEU A  17     -20.345   2.788  12.674  1.00  1.320          O  
ATOM    246  CB  LEU A  17     -23.152   3.915  14.066  1.00  1.960          C  
ATOM    247  CG  LEU A  17     -22.853   2.864  15.219  1.00  1.960          C  
ATOM    248  CD1 LEU A  17     -22.808   1.416  14.665  1.00  1.960          C  
ATOM    249  CD2 LEU A  17     -21.543   3.216  15.936  1.00  1.960          C  
ATOM    250  H   LEU A  17     -23.440   5.724  12.284  1.00  1.670          H  
ATOM    251  HA  LEU A  17     -21.222   4.809  13.794  1.00  1.680          H  
ATOM    252 1HB  LEU A  17     -23.579   4.781  14.529  1.00  2.350          H  
ATOM    253 2HB  LEU A  17     -23.911   3.475  13.431  1.00  2.350          H  
ATOM    254  HG  LEU A  17     -23.662   2.904  15.932  1.00  2.350          H  
ATOM    255 1HD1 LEU A  17     -22.640   0.722  15.488  1.00  2.350          H  
ATOM    256 2HD1 LEU A  17     -23.756   1.177  14.180  1.00  2.350          H  
ATOM    257 3HD1 LEU A  17     -22.012   1.271  13.956  1.00  2.350          H  
ATOM    258 1HD2 LEU A  17     -21.398   2.509  16.726  1.00  2.350          H  
ATOM    259 2HD2 LEU A  17     -20.694   3.157  15.263  1.00  2.350          H  
ATOM    260 3HD2 LEU A  17     -21.605   4.214  16.356  1.00  2.350          H  
ATOM    261  N   ASP A  18     -22.135   2.788  11.347  1.00  1.490          N  
ATOM    262  CA  ASP A  18     -21.540   1.687  10.604  1.00  1.620          C  
ATOM    263  C   ASP A  18     -20.149   2.091  10.100  1.00  1.460          C  
ATOM    264  O   ASP A  18     -19.198   1.309  10.210  1.00  1.500          O  
ATOM    265  CB  ASP A  18     -22.403   1.279   9.408  1.00  2.220          C  
ATOM    266  CG  ASP A  18     -23.696   0.520   9.760  1.00  2.220          C  
ATOM    267  OD1 ASP A  18     -23.848   0.061  10.867  1.00  2.220          O  
ATOM    268  OD2 ASP A  18     -24.519   0.401   8.883  1.00  2.220          O  
ATOM    269  H   ASP A  18     -23.066   3.164  11.128  1.00  1.790          H  
ATOM    270  HA  ASP A  18     -21.434   0.833  11.276  1.00  1.940          H  
ATOM    271 1HB  ASP A  18     -22.684   2.185   8.859  1.00  2.660          H  
ATOM    272 2HB  ASP A  18     -21.810   0.664   8.730  1.00  2.660          H  
ATOM    273  N   LEU A  19     -20.013   3.336   9.618  1.00  1.340          N  
ATOM    274  CA  LEU A  19     -18.718   3.819   9.135  1.00  1.290          C  
ATOM    275  C   LEU A  19     -17.696   3.902  10.279  1.00  1.080          C  
ATOM    276  O   LEU A  19     -16.519   3.562  10.093  1.00  1.110          O  
ATOM    277  CB  LEU A  19     -18.899   5.192   8.468  1.00  1.830          C  
ATOM    278  CG  LEU A  19     -19.720   5.211   7.135  1.00  1.830          C  
ATOM    279  CD1 LEU A  19     -19.996   6.663   6.737  1.00  1.830          C  
ATOM    280  CD2 LEU A  19     -18.948   4.487   6.019  1.00  1.830          C  
ATOM    281  H   LEU A  19     -20.846   3.934   9.543  1.00  1.610          H  
ATOM    282  HA  LEU A  19     -18.336   3.103   8.412  1.00  1.550          H  
ATOM    283 1HB  LEU A  19     -19.399   5.849   9.171  1.00  2.190          H  
ATOM    284 2HB  LEU A  19     -17.914   5.604   8.260  1.00  2.190          H  
ATOM    285  HG  LEU A  19     -20.679   4.714   7.293  1.00  2.190          H  
ATOM    286 1HD1 LEU A  19     -20.583   6.684   5.820  1.00  2.190          H  
ATOM    287 2HD1 LEU A  19     -20.552   7.151   7.527  1.00  2.190          H  
ATOM    288 3HD1 LEU A  19     -19.055   7.186   6.579  1.00  2.190          H  
ATOM    289 1HD2 LEU A  19     -19.536   4.516   5.104  1.00  2.190          H  
ATOM    290 2HD2 LEU A  19     -17.994   4.986   5.852  1.00  2.190          H  
ATOM    291 3HD2 LEU A  19     -18.765   3.445   6.282  1.00  2.190          H  
ATOM    292  N   SER A  20     -18.151   4.327  11.466  1.00  0.980          N  
ATOM    293  CA  SER A  20     -17.323   4.423  12.662  1.00  0.980          C  
ATOM    294  C   SER A  20     -16.772   3.051  13.002  1.00  1.010          C  
ATOM    295  O   SER A  20     -15.557   2.869  13.095  1.00  1.040          O  
ATOM    296  CB  SER A  20     -18.169   4.937  13.822  1.00  1.370          C  
ATOM    297  OG  SER A  20     -17.453   5.060  15.011  1.00  1.370          O  
ATOM    298  H   SER A  20     -19.113   4.661  11.522  1.00  1.180          H  
ATOM    299  HA  SER A  20     -16.493   5.104  12.470  1.00  1.180          H  
ATOM    300 1HB  SER A  20     -18.607   5.884  13.556  1.00  1.650          H  
ATOM    301 2HB  SER A  20     -18.971   4.260  13.991  1.00  1.650          H  
ATOM    302  HG  SER A  20     -18.110   5.387  15.692  1.00  1.650          H  
ATOM    303  N   ASP A  21     -17.649   2.042  13.065  1.00  1.130          N  
ATOM    304  CA  ASP A  21     -17.192   0.702  13.392  1.00  1.310          C  
ATOM    305  C   ASP A  21     -16.166   0.191  12.388  1.00  1.330          C  
ATOM    306  O   ASP A  21     -15.197  -0.456  12.783  1.00  1.470          O  
ATOM    307  CB  ASP A  21     -18.349  -0.304  13.464  1.00  1.760          C  
ATOM    308  CG  ASP A  21     -19.255  -0.203  14.718  1.00  1.760          C  
ATOM    309  OD1 ASP A  21     -18.932   0.500  15.645  1.00  1.760          O  
ATOM    310  OD2 ASP A  21     -20.245  -0.896  14.744  1.00  1.760          O  
ATOM    311  H   ASP A  21     -18.640   2.242  12.933  1.00  1.360          H  
ATOM    312  HA  ASP A  21     -16.713   0.738  14.371  1.00  1.570          H  
ATOM    313 1HB  ASP A  21     -18.987  -0.152  12.584  1.00  2.110          H  
ATOM    314 2HB  ASP A  21     -17.949  -1.314  13.398  1.00  2.110          H  
ATOM    315  N   GLU A  22     -16.352   0.488  11.092  1.00  1.320          N  
ATOM    316  CA  GLU A  22     -15.373   0.044  10.101  1.00  1.450          C  
ATOM    317  C   GLU A  22     -14.002   0.703  10.313  1.00  1.270          C  
ATOM    318  O   GLU A  22     -12.968   0.032  10.227  1.00  1.380          O  
ATOM    319  CB  GLU A  22     -15.864   0.362   8.680  1.00  1.980          C  
ATOM    320  CG  GLU A  22     -17.048  -0.472   8.199  1.00  1.980          C  
ATOM    321  CD  GLU A  22     -17.551  -0.043   6.837  1.00  1.980          C  
ATOM    322  OE1 GLU A  22     -17.058   0.936   6.326  1.00  1.980          O  
ATOM    323  OE2 GLU A  22     -18.424  -0.694   6.313  1.00  1.980          O  
ATOM    324  H   GLU A  22     -17.208   0.970  10.797  1.00  1.580          H  
ATOM    325  HA  GLU A  22     -15.255  -1.032  10.197  1.00  1.740          H  
ATOM    326 1HB  GLU A  22     -16.160   1.408   8.630  1.00  2.370          H  
ATOM    327 2HB  GLU A  22     -15.045   0.220   7.976  1.00  2.370          H  
ATOM    328 1HG  GLU A  22     -16.744  -1.516   8.149  1.00  2.370          H  
ATOM    329 2HG  GLU A  22     -17.854  -0.395   8.923  1.00  2.370          H  
ATOM    330  N   MET A  23     -13.986   2.009  10.622  1.00  1.080          N  
ATOM    331  CA  MET A  23     -12.733   2.728  10.860  1.00  1.050          C  
ATOM    332  C   MET A  23     -11.998   2.250  12.101  1.00  1.010          C  
ATOM    333  O   MET A  23     -10.780   2.065  12.084  1.00  1.210          O  
ATOM    334  CB  MET A  23     -12.939   4.233  11.047  1.00  1.480          C  
ATOM    335  CG  MET A  23     -11.577   5.022  11.234  1.00  1.480          C  
ATOM    336  SD  MET A  23     -11.749   6.747  11.724  1.00  1.480          S  
ATOM    337  CE  MET A  23     -11.992   6.569  13.491  1.00  1.480          C  
ATOM    338  H   MET A  23     -14.879   2.520  10.622  1.00  1.300          H  
ATOM    339  HA  MET A  23     -12.081   2.561  10.004  1.00  1.260          H  
ATOM    340 1HB  MET A  23     -13.461   4.635  10.179  1.00  1.780          H  
ATOM    341 2HB  MET A  23     -13.580   4.400  11.917  1.00  1.780          H  
ATOM    342 1HG  MET A  23     -10.970   4.541  11.989  1.00  1.780          H  
ATOM    343 2HG  MET A  23     -11.021   4.989  10.297  1.00  1.780          H  
ATOM    344 1HE  MET A  23     -12.113   7.554  13.938  1.00  1.780          H  
ATOM    345 2HE  MET A  23     -12.884   5.977  13.679  1.00  1.780          H  
ATOM    346 3HE  MET A  23     -11.120   6.080  13.933  1.00  1.780          H  
ATOM    347  N   LEU A  24     -12.740   2.064  13.188  1.00  0.990          N  
ATOM    348  CA  LEU A  24     -12.167   1.805  14.502  1.00  1.050          C  
ATOM    349  C   LEU A  24     -11.558   0.428  14.719  1.00  0.990          C  
ATOM    350  O   LEU A  24     -12.011  -0.348  15.559  1.00  1.310          O  
ATOM    351  CB  LEU A  24     -13.270   2.030  15.552  1.00  1.450          C  
ATOM    352  CG  LEU A  24     -13.887   3.481  15.656  1.00  1.450          C  
ATOM    353  CD1 LEU A  24     -15.075   3.460  16.571  1.00  1.450          C  
ATOM    354  CD2 LEU A  24     -12.892   4.417  16.176  1.00  1.450          C  
ATOM    355  H   LEU A  24     -13.755   2.192  13.108  1.00  1.190          H  
ATOM    356  HA  LEU A  24     -11.378   2.521  14.643  1.00  1.260          H  
ATOM    357 1HB  LEU A  24     -14.096   1.350  15.314  1.00  1.740          H  
ATOM    358 2HB  LEU A  24     -12.877   1.760  16.532  1.00  1.740          H  
ATOM    359  HG  LEU A  24     -14.200   3.825  14.692  1.00  1.740          H  
ATOM    360 1HD1 LEU A  24     -15.497   4.460  16.639  1.00  1.740          H  
ATOM    361 2HD1 LEU A  24     -15.826   2.779  16.161  1.00  1.740          H  
ATOM    362 3HD1 LEU A  24     -14.792   3.129  17.544  1.00  1.740          H  
ATOM    363 1HD2 LEU A  24     -13.337   5.404  16.252  1.00  1.740          H  
ATOM    364 2HD2 LEU A  24     -12.566   4.078  17.151  1.00  1.740          H  
ATOM    365 3HD2 LEU A  24     -12.067   4.469  15.519  1.00  1.740          H  
ATOM    366  N   ALA A  25     -10.461   0.180  14.003  1.00  0.970          N  
ATOM    367  CA  ALA A  25      -9.702  -1.066  14.062  1.00  1.030          C  
ATOM    368  C   ALA A  25      -9.122  -1.424  15.457  1.00  0.940          C  
ATOM    369  O   ALA A  25      -9.210  -2.595  15.831  1.00  1.070          O  
ATOM    370  CB  ALA A  25      -8.554  -0.998  13.071  1.00  1.420          C  
ATOM    371  H   ALA A  25     -10.205   0.896  13.330  1.00  1.160          H  
ATOM    372  HA  ALA A  25     -10.375  -1.866  13.765  1.00  1.240          H  
ATOM    373 1HB  ALA A  25      -8.032  -1.948  13.075  1.00  1.700          H  
ATOM    374 2HB  ALA A  25      -8.948  -0.798  12.074  1.00  1.700          H  
ATOM    375 3HB  ALA A  25      -7.870  -0.215  13.352  1.00  1.700          H  
ATOM    376  N   LEU A  26      -8.571  -0.489  16.283  1.00  1.190          N  
ATOM    377  CA  LEU A  26      -8.251   0.938  16.061  1.00  1.170          C  
ATOM    378  C   LEU A  26      -6.751   1.238  16.011  1.00  1.010          C  
ATOM    379  O   LEU A  26      -6.323   2.174  15.334  1.00  0.980          O  
ATOM    380  CB  LEU A  26      -8.868   1.816  17.146  1.00  1.650          C  
ATOM    381  CG  LEU A  26      -8.524   3.335  17.053  1.00  1.650          C  
ATOM    382  CD1 LEU A  26      -9.013   3.942  15.753  1.00  1.650          C  
ATOM    383  CD2 LEU A  26      -9.143   4.019  18.169  1.00  1.650          C  
ATOM    384  H   LEU A  26      -8.332  -0.850  17.193  1.00  1.430          H  
ATOM    385  HA  LEU A  26      -8.631   1.252  15.113  1.00  1.400          H  
ATOM    386 1HB  LEU A  26      -9.953   1.712  17.098  1.00  1.980          H  
ATOM    387 2HB  LEU A  26      -8.530   1.456  18.116  1.00  1.980          H  
ATOM    388  HG  LEU A  26      -7.445   3.473  17.114  1.00  1.980          H  
ATOM    389 1HD1 LEU A  26      -8.761   4.996  15.723  1.00  1.980          H  
ATOM    390 2HD1 LEU A  26      -8.567   3.460  14.921  1.00  1.980          H  
ATOM    391 3HD1 LEU A  26     -10.044   3.833  15.707  1.00  1.980          H  
ATOM    392 1HD2 LEU A  26      -8.876   5.053  18.103  1.00  1.980          H  
ATOM    393 2HD2 LEU A  26     -10.212   3.908  18.109  1.00  1.980          H  
ATOM    394 3HD2 LEU A  26      -8.775   3.609  19.102  1.00  1.980          H  
ATOM    395  N   GLN A  27      -5.939   0.469  16.726  1.00  0.980          N  
ATOM    396  CA  GLN A  27      -4.515   0.797  16.806  1.00  0.950          C  
ATOM    397  C   GLN A  27      -3.898   0.795  15.414  1.00  0.800          C  
ATOM    398  O   GLN A  27      -2.955   1.550  15.153  1.00  0.790          O  
ATOM    399  CB  GLN A  27      -3.776  -0.169  17.733  1.00  1.340          C  
ATOM    400  CG  GLN A  27      -2.301   0.197  17.995  1.00  1.340          C  
ATOM    401  CD  GLN A  27      -2.124   1.530  18.737  1.00  1.340          C  
ATOM    402  OE1 GLN A  27      -2.793   1.796  19.744  1.00  1.340          O  
ATOM    403  NE2 GLN A  27      -1.206   2.360  18.245  1.00  1.340          N  
ATOM    404  H   GLN A  27      -6.305  -0.325  17.226  1.00  1.180          H  
ATOM    405  HA  GLN A  27      -4.419   1.802  17.218  1.00  1.140          H  
ATOM    406 1HB  GLN A  27      -4.288  -0.210  18.694  1.00  1.610          H  
ATOM    407 2HB  GLN A  27      -3.802  -1.171  17.304  1.00  1.610          H  
ATOM    408 1HG  GLN A  27      -1.860  -0.583  18.611  1.00  1.610          H  
ATOM    409 2HG  GLN A  27      -1.769   0.261  17.048  1.00  1.610          H  
ATOM    410 1HE2 GLN A  27      -1.032   3.243  18.688  1.00  1.610          H  
ATOM    411 2HE2 GLN A  27      -0.682   2.098  17.434  1.00  1.610          H  
ATOM    412  N   GLN A  28      -4.425  -0.061  14.538  1.00  0.750          N  
ATOM    413  CA  GLN A  28      -3.997  -0.196  13.156  1.00  0.720          C  
ATOM    414  C   GLN A  28      -4.206   1.100  12.354  1.00  0.700          C  
ATOM    415  O   GLN A  28      -3.527   1.316  11.349  1.00  0.710          O  
ATOM    416  CB  GLN A  28      -4.765  -1.328  12.470  1.00  1.020          C  
ATOM    417  CG  GLN A  28      -4.551  -2.721  13.075  1.00  1.020          C  
ATOM    418  CD  GLN A  28      -5.517  -3.026  14.236  1.00  1.020          C  
ATOM    419  OE1 GLN A  28      -5.967  -2.121  14.955  1.00  1.020          O  
ATOM    420  NE2 GLN A  28      -5.850  -4.292  14.410  1.00  1.020          N  
ATOM    421  H   GLN A  28      -5.157  -0.686  14.878  1.00  0.900          H  
ATOM    422  HA  GLN A  28      -2.936  -0.437  13.153  1.00  0.860          H  
ATOM    423 1HB  GLN A  28      -5.813  -1.106  12.488  1.00  1.220          H  
ATOM    424 2HB  GLN A  28      -4.467  -1.378  11.423  1.00  1.220          H  
ATOM    425 1HG  GLN A  28      -4.702  -3.469  12.298  1.00  1.220          H  
ATOM    426 2HG  GLN A  28      -3.531  -2.780  13.457  1.00  1.220          H  
ATOM    427 1HE2 GLN A  28      -6.487  -4.546  15.144  1.00  1.220          H  
ATOM    428 2HE2 GLN A  28      -5.476  -4.999  13.810  1.00  1.220          H  
ATOM    429  N   VAL A  29      -5.157   1.946  12.784  1.00  0.750          N  
ATOM    430  CA  VAL A  29      -5.442   3.213  12.124  1.00  0.800          C  
ATOM    431  C   VAL A  29      -4.333   4.149  12.490  1.00  0.710          C  
ATOM    432  O   VAL A  29      -3.781   4.831  11.632  1.00  0.660          O  
ATOM    433  CB  VAL A  29      -6.772   3.836  12.588  1.00  1.100          C  
ATOM    434  CG1 VAL A  29      -6.963   5.241  11.993  1.00  1.100          C  
ATOM    435  CG2 VAL A  29      -7.907   2.946  12.189  1.00  1.100          C  
ATOM    436  H   VAL A  29      -5.646   1.728  13.647  1.00  0.900          H  
ATOM    437  HA  VAL A  29      -5.458   3.067  11.045  1.00  0.960          H  
ATOM    438  HB  VAL A  29      -6.750   3.951  13.662  1.00  1.320          H  
ATOM    439 1HG1 VAL A  29      -7.906   5.644  12.357  1.00  1.320          H  
ATOM    440 2HG1 VAL A  29      -6.151   5.901  12.298  1.00  1.320          H  
ATOM    441 3HG1 VAL A  29      -6.987   5.177  10.905  1.00  1.320          H  
ATOM    442 1HG2 VAL A  29      -8.828   3.392  12.535  1.00  1.320          H  
ATOM    443 2HG2 VAL A  29      -7.937   2.840  11.108  1.00  1.320          H  
ATOM    444 3HG2 VAL A  29      -7.781   1.976  12.640  1.00  1.320          H  
ATOM    445  N   VAL A  30      -4.025   4.171  13.783  1.00  0.730          N  
ATOM    446  CA  VAL A  30      -3.002   5.065  14.287  1.00  0.740          C  
ATOM    447  C   VAL A  30      -1.677   4.689  13.618  1.00  0.640          C  
ATOM    448  O   VAL A  30      -0.938   5.574  13.162  1.00  0.620          O  
ATOM    449  CB  VAL A  30      -2.917   4.944  15.829  1.00  1.030          C  
ATOM    450  CG1 VAL A  30      -1.717   5.749  16.369  1.00  1.030          C  
ATOM    451  CG2 VAL A  30      -4.262   5.422  16.442  1.00  1.030          C  
ATOM    452  H   VAL A  30      -4.575   3.570  14.403  1.00  0.880          H  
ATOM    453  HA  VAL A  30      -3.255   6.084  14.038  1.00  0.890          H  
ATOM    454  HB  VAL A  30      -2.753   3.904  16.100  1.00  1.240          H  
ATOM    455 1HG1 VAL A  30      -1.683   5.637  17.450  1.00  1.240          H  
ATOM    456 2HG1 VAL A  30      -0.789   5.383  15.938  1.00  1.240          H  
ATOM    457 3HG1 VAL A  30      -1.841   6.810  16.118  1.00  1.240          H  
ATOM    458 1HG2 VAL A  30      -4.229   5.331  17.534  1.00  1.240          H  
ATOM    459 2HG2 VAL A  30      -4.435   6.467  16.178  1.00  1.240          H  
ATOM    460 3HG2 VAL A  30      -5.086   4.814  16.060  1.00  1.240          H  
ATOM    461  N   LYS A  31      -1.401   3.386  13.530  1.00  0.630          N  
ATOM    462  CA  LYS A  31      -0.219   2.872  12.867  1.00  0.620          C  
ATOM    463  C   LYS A  31      -0.179   3.329  11.414  1.00  0.560          C  
ATOM    464  O   LYS A  31       0.843   3.853  10.973  1.00  0.540          O  
ATOM    465  CB  LYS A  31      -0.196   1.344  12.950  1.00  0.870          C  
ATOM    466  CG  LYS A  31       1.017   0.633  12.312  1.00  0.870          C  
ATOM    467  CD  LYS A  31       0.917  -0.891  12.559  1.00  0.870          C  
ATOM    468  CE  LYS A  31       2.139  -1.680  12.071  1.00  0.870          C  
ATOM    469  NZ  LYS A  31       2.213  -1.790  10.579  1.00  0.870          N  
ATOM    470  H   LYS A  31      -2.045   2.721  13.971  1.00  0.760          H  
ATOM    471  HA  LYS A  31       0.662   3.272  13.370  1.00  0.740          H  
ATOM    472 1HB  LYS A  31      -0.263   1.041  13.995  1.00  1.050          H  
ATOM    473 2HB  LYS A  31      -1.080   0.961  12.451  1.00  1.050          H  
ATOM    474 1HG  LYS A  31       1.027   0.823  11.234  1.00  1.050          H  
ATOM    475 2HG  LYS A  31       1.942   1.015  12.739  1.00  1.050          H  
ATOM    476 1HD  LYS A  31       0.796  -1.076  13.624  1.00  1.050          H  
ATOM    477 2HD  LYS A  31       0.036  -1.272  12.042  1.00  1.050          H  
ATOM    478 1HE  LYS A  31       3.048  -1.199  12.431  1.00  1.050          H  
ATOM    479 2HE  LYS A  31       2.084  -2.682  12.489  1.00  1.050          H  
ATOM    480 1HZ  LYS A  31       3.031  -2.324  10.319  1.00  1.050          H  
ATOM    481 2HZ  LYS A  31       1.384  -2.243  10.220  1.00  1.050          H  
ATOM    482 3HZ  LYS A  31       2.297  -0.877  10.145  1.00  1.050          H  
ATOM    483  N   ALA A  32      -1.280   3.146  10.668  1.00  0.570          N  
ATOM    484  CA  ALA A  32      -1.316   3.549   9.272  1.00  0.590          C  
ATOM    485  C   ALA A  32      -1.069   5.045   9.091  1.00  0.560          C  
ATOM    486  O   ALA A  32      -0.375   5.440   8.150  1.00  0.580          O  
ATOM    487  CB  ALA A  32      -2.655   3.184   8.669  1.00  0.820          C  
ATOM    488  H   ALA A  32      -2.103   2.678  11.058  1.00  0.680          H  
ATOM    489  HA  ALA A  32      -0.524   3.006   8.750  1.00  0.710          H  
ATOM    490 1HB  ALA A  32      -2.668   3.451   7.616  1.00  0.980          H  
ATOM    491 2HB  ALA A  32      -2.815   2.110   8.778  1.00  0.980          H  
ATOM    492 3HB  ALA A  32      -3.444   3.722   9.195  1.00  0.980          H  
ATOM    493  N   LEU A  33      -1.623   5.881   9.984  1.00  0.560          N  
ATOM    494  CA  LEU A  33      -1.421   7.323   9.888  1.00  0.570          C  
ATOM    495  C   LEU A  33       0.051   7.656  10.065  1.00  0.500          C  
ATOM    496  O   LEU A  33       0.619   8.448   9.301  1.00  0.520          O  
ATOM    497  CB  LEU A  33      -2.237   8.041  10.978  1.00  0.790          C  
ATOM    498  CG  LEU A  33      -3.790   8.023  10.841  1.00  0.790          C  
ATOM    499  CD1 LEU A  33      -4.418   8.526  12.141  1.00  0.790          C  
ATOM    500  CD2 LEU A  33      -4.225   8.912   9.697  1.00  0.790          C  
ATOM    501  H   LEU A  33      -2.240   5.499  10.709  1.00  0.670          H  
ATOM    502  HA  LEU A  33      -1.728   7.653   8.899  1.00  0.680          H  
ATOM    503 1HB  LEU A  33      -1.993   7.583  11.936  1.00  0.950          H  
ATOM    504 2HB  LEU A  33      -1.920   9.082  11.012  1.00  0.950          H  
ATOM    505  HG  LEU A  33      -4.129   7.012  10.658  1.00  0.950          H  
ATOM    506 1HD1 LEU A  33      -5.485   8.504  12.041  1.00  0.950          H  
ATOM    507 2HD1 LEU A  33      -4.124   7.888  12.964  1.00  0.950          H  
ATOM    508 3HD1 LEU A  33      -4.098   9.530  12.338  1.00  0.950          H  
ATOM    509 1HD2 LEU A  33      -5.311   8.890   9.622  1.00  0.950          H  
ATOM    510 2HD2 LEU A  33      -3.894   9.931   9.883  1.00  0.950          H  
ATOM    511 3HD2 LEU A  33      -3.797   8.558   8.764  1.00  0.950          H  
ATOM    512  N   ASN A  34       0.697   6.987  11.027  1.00  0.470          N  
ATOM    513  CA  ASN A  34       2.109   7.223  11.263  1.00  0.450          C  
ATOM    514  C   ASN A  34       2.941   6.761  10.073  1.00  0.440          C  
ATOM    515  O   ASN A  34       3.875   7.457   9.664  1.00  0.440          O  
ATOM    516  CB  ASN A  34       2.556   6.502  12.517  1.00  0.640          C  
ATOM    517  CG  ASN A  34       2.030   7.128  13.773  1.00  0.640          C  
ATOM    518  OD1 ASN A  34       1.623   8.290  13.790  1.00  0.640          O  
ATOM    519  ND2 ASN A  34       2.038   6.372  14.836  1.00  0.640          N  
ATOM    520  H   ASN A  34       0.167   6.368  11.652  1.00  0.560          H  
ATOM    521  HA  ASN A  34       2.269   8.294  11.385  1.00  0.540          H  
ATOM    522 1HB  ASN A  34       2.211   5.469  12.475  1.00  0.770          H  
ATOM    523 2HB  ASN A  34       3.644   6.483  12.557  1.00  0.770          H  
ATOM    524 1HD2 ASN A  34       1.705   6.728  15.705  1.00  0.770          H  
ATOM    525 2HD2 ASN A  34       2.378   5.434  14.780  1.00  0.770          H  
ATOM    526  N   GLU A  35       2.590   5.610   9.484  1.00  0.480          N  
ATOM    527  CA  GLU A  35       3.331   5.105   8.338  1.00  0.530          C  
ATOM    528  C   GLU A  35       3.224   6.040   7.146  1.00  0.540          C  
ATOM    529  O   GLU A  35       4.227   6.296   6.482  1.00  0.570          O  
ATOM    530  CB  GLU A  35       2.837   3.717   7.942  1.00  0.720          C  
ATOM    531  CG  GLU A  35       3.209   2.611   8.916  1.00  0.720          C  
ATOM    532  CD  GLU A  35       2.560   1.320   8.558  1.00  0.720          C  
ATOM    533  OE1 GLU A  35       1.683   1.327   7.732  1.00  0.720          O  
ATOM    534  OE2 GLU A  35       2.955   0.316   9.100  1.00  0.720          O  
ATOM    535  H   GLU A  35       1.824   5.056   9.881  1.00  0.580          H  
ATOM    536  HA  GLU A  35       4.380   5.023   8.616  1.00  0.640          H  
ATOM    537 1HB  GLU A  35       1.748   3.737   7.848  1.00  0.870          H  
ATOM    538 2HB  GLU A  35       3.241   3.453   6.962  1.00  0.870          H  
ATOM    539 1HG  GLU A  35       4.297   2.481   8.912  1.00  0.870          H  
ATOM    540 2HG  GLU A  35       2.917   2.892   9.927  1.00  0.870          H  
ATOM    541  N   SER A  36       2.026   6.589   6.905  1.00  0.540          N  
ATOM    542  CA  SER A  36       1.809   7.497   5.785  1.00  0.600          C  
ATOM    543  C   SER A  36       2.687   8.732   5.945  1.00  0.570          C  
ATOM    544  O   SER A  36       3.384   9.141   5.004  1.00  0.630          O  
ATOM    545  CB  SER A  36       0.344   7.860   5.709  1.00  0.820          C  
ATOM    546  OG  SER A  36       0.073   8.716   4.628  1.00  0.820          O  
ATOM    547  H   SER A  36       1.224   6.305   7.478  1.00  0.650          H  
ATOM    548  HA  SER A  36       2.093   6.986   4.865  1.00  0.720          H  
ATOM    549 1HB  SER A  36      -0.246   6.950   5.616  1.00  0.980          H  
ATOM    550 2HB  SER A  36       0.046   8.338   6.643  1.00  0.980          H  
ATOM    551  HG  SER A  36      -0.883   8.851   4.655  1.00  0.980          H  
ATOM    552  N   TYR A  37       2.693   9.303   7.155  1.00  0.510          N  
ATOM    553  CA  TYR A  37       3.509  10.465   7.466  1.00  0.520          C  
ATOM    554  C   TYR A  37       4.972  10.185   7.157  1.00  0.520          C  
ATOM    555  O   TYR A  37       5.630  10.975   6.472  1.00  0.580          O  
ATOM    556  CB  TYR A  37       3.352  10.846   8.933  1.00  0.720          C  
ATOM    557  CG  TYR A  37       4.225  11.987   9.395  1.00  0.720          C  
ATOM    558  CD1 TYR A  37       3.838  13.292   9.185  1.00  0.720          C  
ATOM    559  CD2 TYR A  37       5.421  11.718  10.044  1.00  0.720          C  
ATOM    560  CE1 TYR A  37       4.622  14.327   9.633  1.00  0.720          C  
ATOM    561  CE2 TYR A  37       6.211  12.751  10.486  1.00  0.720          C  
ATOM    562  CZ  TYR A  37       5.812  14.054  10.290  1.00  0.720          C  
ATOM    563  OH  TYR A  37       6.592  15.092  10.752  1.00  0.720          O  
ATOM    564  H   TYR A  37       2.077   8.922   7.886  1.00  0.610          H  
ATOM    565  HA  TYR A  37       3.187  11.294   6.837  1.00  0.620          H  
ATOM    566 1HB  TYR A  37       2.313  11.108   9.129  1.00  0.870          H  
ATOM    567 2HB  TYR A  37       3.576   9.983   9.550  1.00  0.870          H  
ATOM    568  HD1 TYR A  37       2.917  13.505   8.677  1.00  0.870          H  
ATOM    569  HD2 TYR A  37       5.733  10.688  10.210  1.00  0.870          H  
ATOM    570  HE1 TYR A  37       4.306  15.358   9.472  1.00  0.870          H  
ATOM    571  HE2 TYR A  37       7.147  12.538  10.999  1.00  0.870          H  
ATOM    572  HH  TYR A  37       7.441  14.747  11.038  1.00  0.870          H  
ATOM    573  N   ILE A  38       5.476   9.053   7.665  1.00  0.500          N  
ATOM    574  CA  ILE A  38       6.863   8.673   7.477  1.00  0.550          C  
ATOM    575  C   ILE A  38       7.189   8.472   6.008  1.00  0.610          C  
ATOM    576  O   ILE A  38       8.207   8.981   5.538  1.00  0.670          O  
ATOM    577  CB  ILE A  38       7.205   7.402   8.272  1.00  0.750          C  
ATOM    578  CG1 ILE A  38       7.134   7.724   9.784  1.00  0.750          C  
ATOM    579  CG2 ILE A  38       8.626   6.885   7.865  1.00  0.750          C  
ATOM    580  CD1 ILE A  38       7.125   6.508  10.686  1.00  0.750          C  
ATOM    581  H   ILE A  38       4.866   8.447   8.226  1.00  0.600          H  
ATOM    582  HA  ILE A  38       7.485   9.483   7.855  1.00  0.660          H  
ATOM    583  HB  ILE A  38       6.458   6.633   8.062  1.00  0.900          H  
ATOM    584 1HG1 ILE A  38       7.987   8.345  10.048  1.00  0.900          H  
ATOM    585 2HG1 ILE A  38       6.228   8.290   9.977  1.00  0.900          H  
ATOM    586 1HG2 ILE A  38       8.872   5.988   8.417  1.00  0.900          H  
ATOM    587 2HG2 ILE A  38       8.663   6.645   6.800  1.00  0.900          H  
ATOM    588 3HG2 ILE A  38       9.374   7.652   8.078  1.00  0.900          H  
ATOM    589 1HD1 ILE A  38       7.064   6.834  11.724  1.00  0.900          H  
ATOM    590 2HD1 ILE A  38       6.253   5.892  10.449  1.00  0.900          H  
ATOM    591 3HD1 ILE A  38       8.028   5.925  10.550  1.00  0.900          H  
ATOM    592  N   ASP A  39       6.352   7.742   5.254  1.00  0.620          N  
ATOM    593  CA  ASP A  39       6.674   7.539   3.846  1.00  0.700          C  
ATOM    594  C   ASP A  39       6.846   8.875   3.142  1.00  0.730          C  
ATOM    595  O   ASP A  39       7.804   9.057   2.382  1.00  0.800          O  
ATOM    596  CB  ASP A  39       5.563   6.775   3.104  1.00  0.950          C  
ATOM    597  CG  ASP A  39       5.435   5.262   3.404  1.00  0.950          C  
ATOM    598  OD1 ASP A  39       6.318   4.679   3.982  1.00  0.950          O  
ATOM    599  OD2 ASP A  39       4.440   4.706   2.998  1.00  0.950          O  
ATOM    600  H   ASP A  39       5.520   7.312   5.666  1.00  0.740          H  
ATOM    601  HA  ASP A  39       7.608   6.981   3.778  1.00  0.840          H  
ATOM    602 1HB  ASP A  39       4.604   7.241   3.361  1.00  1.140          H  
ATOM    603 2HB  ASP A  39       5.699   6.903   2.033  1.00  1.140          H  
ATOM    604  N   LEU A  40       5.959   9.832   3.428  1.00  0.700          N  
ATOM    605  CA  LEU A  40       6.075  11.137   2.809  1.00  0.770          C  
ATOM    606  C   LEU A  40       7.365  11.822   3.246  1.00  0.780          C  
ATOM    607  O   LEU A  40       8.056  12.432   2.424  1.00  0.870          O  
ATOM    608  CB  LEU A  40       4.845  11.974   3.159  1.00  1.050          C  
ATOM    609  CG  LEU A  40       3.500  11.503   2.526  1.00  1.050          C  
ATOM    610  CD1 LEU A  40       2.366  12.255   3.157  1.00  1.050          C  
ATOM    611  CD2 LEU A  40       3.491  11.773   1.025  1.00  1.050          C  
ATOM    612  H   LEU A  40       5.168   9.623   4.055  1.00  0.840          H  
ATOM    613  HA  LEU A  40       6.130  10.996   1.735  1.00  0.920          H  
ATOM    614 1HB  LEU A  40       4.716  11.918   4.233  1.00  1.260          H  
ATOM    615 2HB  LEU A  40       5.025  13.017   2.877  1.00  1.260          H  
ATOM    616  HG  LEU A  40       3.364  10.439   2.721  1.00  1.260          H  
ATOM    617 1HD1 LEU A  40       1.423  11.915   2.730  1.00  1.260          H  
ATOM    618 2HD1 LEU A  40       2.368  12.076   4.229  1.00  1.260          H  
ATOM    619 3HD1 LEU A  40       2.497  13.301   2.949  1.00  1.260          H  
ATOM    620 1HD2 LEU A  40       2.538  11.446   0.611  1.00  1.260          H  
ATOM    621 2HD2 LEU A  40       3.610  12.846   0.859  1.00  1.260          H  
ATOM    622 3HD2 LEU A  40       4.288  11.236   0.533  1.00  1.260          H  
ATOM    623  N   LYS A  41       7.745  11.706   4.522  1.00  0.740          N  
ATOM    624  CA  LYS A  41       8.989  12.344   4.932  1.00  0.800          C  
ATOM    625  C   LYS A  41      10.209  11.726   4.239  1.00  0.860          C  
ATOM    626  O   LYS A  41      11.067  12.452   3.734  1.00  0.940          O  
ATOM    627  CB  LYS A  41       9.195  12.241   6.451  1.00  1.100          C  
ATOM    628  CG  LYS A  41       8.224  13.046   7.345  1.00  1.100          C  
ATOM    629  CD  LYS A  41       8.430  14.573   7.272  1.00  1.100          C  
ATOM    630  CE  LYS A  41       9.691  15.040   7.988  1.00  1.100          C  
ATOM    631  NZ  LYS A  41       9.793  16.525   7.984  1.00  1.100          N  
ATOM    632  H   LYS A  41       7.128  11.245   5.203  1.00  0.890          H  
ATOM    633  HA  LYS A  41       8.943  13.391   4.637  1.00  0.960          H  
ATOM    634 1HB  LYS A  41       9.077  11.195   6.738  1.00  1.320          H  
ATOM    635 2HB  LYS A  41      10.214  12.513   6.694  1.00  1.320          H  
ATOM    636 1HG  LYS A  41       7.207  12.825   7.041  1.00  1.320          H  
ATOM    637 2HG  LYS A  41       8.343  12.722   8.375  1.00  1.320          H  
ATOM    638 1HD  LYS A  41       8.444  14.913   6.240  1.00  1.320          H  
ATOM    639 2HD  LYS A  41       7.590  15.050   7.770  1.00  1.320          H  
ATOM    640 1HE  LYS A  41       9.661  14.691   9.019  1.00  1.320          H  
ATOM    641 2HE  LYS A  41      10.572  14.634   7.499  1.00  1.320          H  
ATOM    642 1HZ  LYS A  41      10.629  16.811   8.475  1.00  1.320          H  
ATOM    643 2HZ  LYS A  41       9.831  16.863   7.032  1.00  1.320          H  
ATOM    644 3HZ  LYS A  41       8.978  16.910   8.444  1.00  1.320          H  
ATOM    645  N   GLU A  42      10.264  10.391   4.144  1.00  0.850          N  
ATOM    646  CA  GLU A  42      11.423   9.723   3.538  1.00  0.930          C  
ATOM    647  C   GLU A  42      11.592  10.083   2.069  1.00  0.970          C  
ATOM    648  O   GLU A  42      12.711  10.253   1.581  1.00  1.050          O  
ATOM    649  CB  GLU A  42      11.352   8.199   3.694  1.00  1.270          C  
ATOM    650  CG  GLU A  42      11.560   7.690   5.130  1.00  1.270          C  
ATOM    651  CD  GLU A  42      11.573   6.182   5.227  1.00  1.270          C  
ATOM    652  OE1 GLU A  42      11.422   5.540   4.214  1.00  1.270          O  
ATOM    653  OE2 GLU A  42      11.736   5.676   6.313  1.00  1.270          O  
ATOM    654  H   GLU A  42       9.507   9.837   4.553  1.00  1.020          H  
ATOM    655  HA  GLU A  42      12.313  10.064   4.064  1.00  1.120          H  
ATOM    656 1HB  GLU A  42      10.366   7.855   3.363  1.00  1.520          H  
ATOM    657 2HB  GLU A  42      12.096   7.732   3.051  1.00  1.520          H  
ATOM    658 1HG  GLU A  42      12.505   8.078   5.507  1.00  1.520          H  
ATOM    659 2HG  GLU A  42      10.761   8.086   5.755  1.00  1.520          H  
ATOM    660  N   LEU A  43      10.472  10.248   1.377  1.00  0.920          N  
ATOM    661  CA  LEU A  43      10.460  10.591  -0.036  1.00  0.980          C  
ATOM    662  C   LEU A  43      10.611  12.088  -0.307  1.00  1.020          C  
ATOM    663  O   LEU A  43      10.638  12.497  -1.470  1.00  1.130          O  
ATOM    664  CB  LEU A  43       9.132  10.136  -0.650  1.00  1.350          C  
ATOM    665  CG  LEU A  43       8.837   8.621  -0.691  1.00  1.350          C  
ATOM    666  CD1 LEU A  43       7.398   8.431  -1.153  1.00  1.350          C  
ATOM    667  CD2 LEU A  43       9.801   7.913  -1.651  1.00  1.350          C  
ATOM    668  H   LEU A  43       9.586  10.037   1.849  1.00  1.100          H  
ATOM    669  HA  LEU A  43      11.292  10.085  -0.514  1.00  1.180          H  
ATOM    670 1HB  LEU A  43       8.334  10.599  -0.064  1.00  1.620          H  
ATOM    671 2HB  LEU A  43       9.073  10.519  -1.666  1.00  1.620          H  
ATOM    672  HG  LEU A  43       8.941   8.196   0.307  1.00  1.620          H  
ATOM    673 1HD1 LEU A  43       7.163   7.368  -1.179  1.00  1.620          H  
ATOM    674 2HD1 LEU A  43       6.726   8.933  -0.453  1.00  1.620          H  
ATOM    675 3HD1 LEU A  43       7.275   8.855  -2.147  1.00  1.620          H  
ATOM    676 1HD2 LEU A  43       9.566   6.849  -1.674  1.00  1.620          H  
ATOM    677 2HD2 LEU A  43       9.692   8.331  -2.652  1.00  1.620          H  
ATOM    678 3HD2 LEU A  43      10.825   8.040  -1.316  1.00  1.620          H  
ATOM    679  N   GLY A  44      10.669  12.915   0.744  1.00  0.980          N  
ATOM    680  CA  GLY A  44      10.769  14.356   0.568  1.00  1.040          C  
ATOM    681  C   GLY A  44       9.453  15.030   0.158  1.00  1.020          C  
ATOM    682  O   GLY A  44       9.473  16.103  -0.450  1.00  1.110          O  
ATOM    683  H   GLY A  44      10.690  12.548   1.699  1.00  1.180          H  
ATOM    684 1HA  GLY A  44      11.117  14.792   1.504  1.00  1.250          H  
ATOM    685 2HA  GLY A  44      11.531  14.569  -0.178  1.00  1.250          H  
ATOM    686  N   ASN A  45       8.312  14.394   0.430  1.00  0.950          N  
ATOM    687  CA  ASN A  45       7.031  14.947   0.042  1.00  0.990          C  
ATOM    688  C   ASN A  45       6.414  15.746   1.174  1.00  1.010          C  
ATOM    689  O   ASN A  45       6.689  15.503   2.349  1.00  1.160          O  
ATOM    690  CB  ASN A  45       6.094  13.850  -0.403  1.00  1.370          C  
ATOM    691  CG  ASN A  45       6.514  13.195  -1.686  1.00  1.370          C  
ATOM    692  OD1 ASN A  45       6.993  13.852  -2.616  1.00  1.370          O  
ATOM    693  ND2 ASN A  45       6.323  11.908  -1.769  1.00  1.370          N  
ATOM    694  H   ASN A  45       8.312  13.541   0.988  1.00  1.140          H  
ATOM    695  HA  ASN A  45       7.185  15.632  -0.791  1.00  1.190          H  
ATOM    696 1HB  ASN A  45       6.065  13.093   0.371  1.00  1.640          H  
ATOM    697 2HB  ASN A  45       5.087  14.251  -0.513  1.00  1.640          H  
ATOM    698 1HD2 ASN A  45       6.575  11.420  -2.606  1.00  1.640          H  
ATOM    699 2HD2 ASN A  45       5.920  11.410  -1.005  1.00  1.640          H  
ATOM    700  N   TYR A  46       5.557  16.692   0.822  1.00  1.130          N  
ATOM    701  CA  TYR A  46       4.822  17.445   1.821  1.00  1.310          C  
ATOM    702  C   TYR A  46       3.920  16.515   2.619  1.00  1.090          C  
ATOM    703  O   TYR A  46       3.222  15.684   2.035  1.00  1.170          O  
ATOM    704  CB  TYR A  46       4.012  18.550   1.146  1.00  1.760          C  
ATOM    705  CG  TYR A  46       3.201  19.386   2.088  1.00  1.760          C  
ATOM    706  CD1 TYR A  46       3.807  20.346   2.879  1.00  1.760          C  
ATOM    707  CD2 TYR A  46       1.845  19.195   2.152  1.00  1.760          C  
ATOM    708  CE1 TYR A  46       3.040  21.108   3.735  1.00  1.760          C  
ATOM    709  CE2 TYR A  46       1.073  19.951   2.999  1.00  1.760          C  
ATOM    710  CZ  TYR A  46       1.666  20.908   3.793  1.00  1.760          C  
ATOM    711  OH  TYR A  46       0.900  21.669   4.648  1.00  1.760          O  
ATOM    712  H   TYR A  46       5.399  16.874  -0.159  1.00  1.360          H  
ATOM    713  HA  TYR A  46       5.532  17.895   2.515  1.00  1.570          H  
ATOM    714 1HB  TYR A  46       4.686  19.211   0.600  1.00  2.110          H  
ATOM    715 2HB  TYR A  46       3.333  18.102   0.421  1.00  2.110          H  
ATOM    716  HD1 TYR A  46       4.883  20.499   2.828  1.00  2.110          H  
ATOM    717  HD2 TYR A  46       1.392  18.444   1.531  1.00  2.110          H  
ATOM    718  HE1 TYR A  46       3.509  21.863   4.361  1.00  2.110          H  
ATOM    719  HE2 TYR A  46      -0.001  19.787   3.044  1.00  2.110          H  
ATOM    720  HH  TYR A  46      -0.016  21.391   4.587  1.00  2.110          H  
ATOM    721  N   THR A  47       3.941  16.646   3.944  1.00  1.060          N  
ATOM    722  CA  THR A  47       3.102  15.823   4.792  1.00  0.970          C  
ATOM    723  C   THR A  47       1.727  16.414   5.017  1.00  1.170          C  
ATOM    724  O   THR A  47       1.523  17.614   4.883  1.00  1.340          O  
ATOM    725  CB  THR A  47       3.805  15.563   6.124  1.00  1.390          C  
ATOM    726  OG1 THR A  47       4.117  16.825   6.746  1.00  1.390          O  
ATOM    727  CG2 THR A  47       5.059  14.750   5.902  1.00  1.390          C  
ATOM    728  H   THR A  47       4.544  17.332   4.377  1.00  1.270          H  
ATOM    729  HA  THR A  47       2.974  14.869   4.309  1.00  1.160          H  
ATOM    730  HB  THR A  47       3.140  15.009   6.779  1.00  1.670          H  
ATOM    731  HG1 THR A  47       3.310  17.254   7.054  1.00  1.670          H  
ATOM    732 1HG2 THR A  47       5.528  14.572   6.850  1.00  1.670          H  
ATOM    733 2HG2 THR A  47       4.798  13.805   5.452  1.00  1.670          H  
ATOM    734 3HG2 THR A  47       5.746  15.283   5.247  1.00  1.670          H  
ATOM    735  N   TYR A  48       0.795  15.567   5.440  1.00  1.270          N  
ATOM    736  CA  TYR A  48      -0.579  15.978   5.698  1.00  1.520          C  
ATOM    737  C   TYR A  48      -1.078  15.580   7.074  1.00  1.450          C  
ATOM    738  O   TYR A  48      -2.277  15.363   7.260  1.00  1.680          O  
ATOM    739  CB  TYR A  48      -1.476  15.358   4.634  1.00  2.030          C  
ATOM    740  CG  TYR A  48      -1.063  15.744   3.244  1.00  2.030          C  
ATOM    741  CD1 TYR A  48      -0.215  14.913   2.542  1.00  2.030          C  
ATOM    742  CD2 TYR A  48      -1.513  16.918   2.674  1.00  2.030          C  
ATOM    743  CE1 TYR A  48       0.196  15.248   1.280  1.00  2.030          C  
ATOM    744  CE2 TYR A  48      -1.111  17.253   1.400  1.00  2.030          C  
ATOM    745  CZ  TYR A  48      -0.253  16.423   0.707  1.00  2.030          C  
ATOM    746  OH  TYR A  48       0.156  16.761  -0.562  1.00  2.030          O  
ATOM    747  H   TYR A  48       1.034  14.592   5.540  1.00  1.520          H  
ATOM    748  HA  TYR A  48      -0.631  17.064   5.626  1.00  1.820          H  
ATOM    749 1HB  TYR A  48      -1.450  14.269   4.718  1.00  2.430          H  
ATOM    750 2HB  TYR A  48      -2.507  15.676   4.789  1.00  2.430          H  
ATOM    751  HD1 TYR A  48       0.134  13.996   2.998  1.00  2.430          H  
ATOM    752  HD2 TYR A  48      -2.181  17.576   3.228  1.00  2.430          H  
ATOM    753  HE1 TYR A  48       0.876  14.592   0.738  1.00  2.430          H  
ATOM    754  HE2 TYR A  48      -1.462  18.177   0.943  1.00  2.430          H  
ATOM    755  HH  TYR A  48       0.822  16.133  -0.855  1.00  2.430          H  
ATOM    756  N   TYR A  49      -0.181  15.424   8.041  1.00  1.180          N  
ATOM    757  CA  TYR A  49      -0.650  14.944   9.327  1.00  1.120          C  
ATOM    758  C   TYR A  49      -0.263  15.788  10.523  1.00  1.160          C  
ATOM    759  O   TYR A  49       0.823  16.363  10.607  1.00  1.220          O  
ATOM    760  CB  TYR A  49      -0.138  13.519   9.543  1.00  1.590          C  
ATOM    761  CG  TYR A  49      -0.560  12.589   8.445  1.00  1.590          C  
ATOM    762  CD1 TYR A  49       0.281  12.394   7.350  1.00  1.590          C  
ATOM    763  CD2 TYR A  49      -1.787  11.961   8.498  1.00  1.590          C  
ATOM    764  CE1 TYR A  49      -0.110  11.583   6.330  1.00  1.590          C  
ATOM    765  CE2 TYR A  49      -2.175  11.148   7.461  1.00  1.590          C  
ATOM    766  CZ  TYR A  49      -1.342  10.962   6.383  1.00  1.590          C  
ATOM    767  OH  TYR A  49      -1.733  10.156   5.339  1.00  1.590          O  
ATOM    768  H   TYR A  49       0.790  15.642   7.877  1.00  1.420          H  
ATOM    769  HA  TYR A  49      -1.739  14.916   9.307  1.00  1.340          H  
ATOM    770 1HB  TYR A  49       0.934  13.516   9.611  1.00  1.910          H  
ATOM    771 2HB  TYR A  49      -0.522  13.129  10.480  1.00  1.910          H  
ATOM    772  HD1 TYR A  49       1.243  12.889   7.305  1.00  1.910          H  
ATOM    773  HD2 TYR A  49      -2.450  12.119   9.349  1.00  1.910          H  
ATOM    774  HE1 TYR A  49       0.538  11.426   5.475  1.00  1.910          H  
ATOM    775  HE2 TYR A  49      -3.142  10.655   7.488  1.00  1.910          H  
ATOM    776  HH  TYR A  49      -1.002  10.083   4.706  1.00  1.910          H  
ATOM    777  N   ASN A  50      -1.174  15.777  11.481  1.00  1.270          N  
ATOM    778  CA  ASN A  50      -1.050  16.360  12.806  1.00  1.440          C  
ATOM    779  C   ASN A  50      -1.349  15.260  13.814  1.00  1.330          C  
ATOM    780  O   ASN A  50      -1.778  15.505  14.942  1.00  1.630          O  
ATOM    781  CB  ASN A  50      -2.002  17.524  12.939  1.00  1.950          C  
ATOM    782  CG  ASN A  50      -3.452  17.087  12.766  1.00  1.950          C  
ATOM    783  OD1 ASN A  50      -3.744  16.000  12.181  1.00  1.950          O  
ATOM    784  ND2 ASN A  50      -4.357  17.915  13.244  1.00  1.950          N  
ATOM    785  H   ASN A  50      -2.058  15.329  11.256  1.00  1.520          H  
ATOM    786  HA  ASN A  50      -0.023  16.697  12.963  1.00  1.730          H  
ATOM    787 1HB  ASN A  50      -1.884  17.984  13.921  1.00  2.340          H  
ATOM    788 2HB  ASN A  50      -1.765  18.278  12.189  1.00  2.340          H  
ATOM    789 1HD2 ASN A  50      -5.331  17.715  13.162  1.00  2.340          H  
ATOM    790 2HD2 ASN A  50      -4.067  18.763  13.692  1.00  2.340          H  
ATOM    791  N   LYS A  51      -1.160  14.040  13.343  1.00  1.000          N  
ATOM    792  CA  LYS A  51      -1.432  12.808  14.051  1.00  0.910          C  
ATOM    793  C   LYS A  51      -0.180  12.206  14.653  1.00  0.920          C  
ATOM    794  O   LYS A  51       0.940  12.589  14.314  1.00  1.340          O  
ATOM    795  CB  LYS A  51      -2.112  11.833  13.089  1.00  1.310          C  
ATOM    796  CG  LYS A  51      -3.425  12.377  12.471  1.00  1.310          C  
ATOM    797  CD  LYS A  51      -4.564  12.465  13.521  1.00  1.310          C  
ATOM    798  CE  LYS A  51      -5.894  12.895  12.892  1.00  1.310          C  
ATOM    799  NZ  LYS A  51      -6.031  14.387  12.779  1.00  1.310          N  
ATOM    800  H   LYS A  51      -0.773  13.970  12.415  1.00  1.200          H  
ATOM    801  HA  LYS A  51      -2.105  13.026  14.873  1.00  1.090          H  
ATOM    802 1HB  LYS A  51      -1.430  11.584  12.275  1.00  1.570          H  
ATOM    803 2HB  LYS A  51      -2.342  10.905  13.612  1.00  1.570          H  
ATOM    804 1HG  LYS A  51      -3.246  13.365  12.063  1.00  1.570          H  
ATOM    805 2HG  LYS A  51      -3.736  11.732  11.655  1.00  1.570          H  
ATOM    806 1HD  LYS A  51      -4.698  11.498  14.010  1.00  1.570          H  
ATOM    807 2HD  LYS A  51      -4.307  13.206  14.274  1.00  1.570          H  
ATOM    808 1HE  LYS A  51      -5.954  12.460  11.895  1.00  1.570          H  
ATOM    809 2HE  LYS A  51      -6.716  12.517  13.493  1.00  1.570          H  
ATOM    810 1HZ  LYS A  51      -6.918  14.609  12.350  1.00  1.570          H  
ATOM    811 2HZ  LYS A  51      -5.998  14.786  13.704  1.00  1.570          H  
ATOM    812 3HZ  LYS A  51      -5.270  14.803  12.228  1.00  1.570          H  
ATOM    813  N   GLY A  52      -0.388  11.257  15.553  1.00  0.920          N  
ATOM    814  CA  GLY A  52       0.686  10.550  16.217  1.00  0.940          C  
ATOM    815  C   GLY A  52       0.090   9.543  17.182  1.00  0.760          C  
ATOM    816  O   GLY A  52      -1.134   9.432  17.294  1.00  0.680          O  
ATOM    817  H   GLY A  52      -1.337  11.005  15.780  1.00  1.100          H  
ATOM    818 1HA  GLY A  52       1.311  10.047  15.483  1.00  1.130          H  
ATOM    819 2HA  GLY A  52       1.319  11.256  16.751  1.00  1.130          H  
ATOM    820  N   SER A  53       0.952   8.854  17.921  1.00  0.780          N  
ATOM    821  CA  SER A  53       0.554   7.796  18.850  1.00  0.710          C  
ATOM    822  C   SER A  53      -0.347   8.246  19.996  1.00  0.610          C  
ATOM    823  O   SER A  53      -1.034   7.428  20.602  1.00  0.670          O  
ATOM    824  CB  SER A  53       1.794   7.157  19.430  1.00  1.020          C  
ATOM    825  OG  SER A  53       2.490   8.073  20.228  1.00  1.020          O  
ATOM    826  H   SER A  53       1.942   9.032  17.813  1.00  0.940          H  
ATOM    827  HA  SER A  53       0.016   7.043  18.280  1.00  0.850          H  
ATOM    828 1HB  SER A  53       1.512   6.290  20.025  1.00  1.230          H  
ATOM    829 2HB  SER A  53       2.437   6.807  18.622  1.00  1.230          H  
ATOM    830  HG  SER A  53       3.236   7.590  20.601  1.00  1.230          H  
ATOM    831  N   GLY A  54      -0.360   9.544  20.276  1.00  0.590          N  
ATOM    832  CA  GLY A  54      -1.157  10.118  21.351  1.00  0.670          C  
ATOM    833  C   GLY A  54      -2.595  10.464  20.949  1.00  0.650          C  
ATOM    834  O   GLY A  54      -3.347  11.000  21.773  1.00  0.770          O  
ATOM    835  H   GLY A  54       0.228  10.141  19.717  1.00  0.710          H  
ATOM    836 1HA  GLY A  54      -1.175   9.417  22.187  1.00  0.800          H  
ATOM    837 2HA  GLY A  54      -0.660  11.014  21.714  1.00  0.800          H  
ATOM    838  N   ARG A  55      -2.990  10.185  19.702  1.00  0.590          N  
ATOM    839  CA  ARG A  55      -4.349  10.494  19.251  1.00  0.620          C  
ATOM    840  C   ARG A  55      -5.041   9.246  18.710  1.00  0.710          C  
ATOM    841  O   ARG A  55      -4.431   8.425  18.029  1.00  0.830          O  
ATOM    842  CB  ARG A  55      -4.335  11.583  18.187  1.00  0.860          C  
ATOM    843  CG  ARG A  55      -3.873  12.962  18.681  1.00  0.860          C  
ATOM    844  CD  ARG A  55      -3.912  13.993  17.604  1.00  0.860          C  
ATOM    845  NE  ARG A  55      -3.451  15.293  18.074  1.00  0.860          N  
ATOM    846  CZ  ARG A  55      -4.221  16.233  18.687  1.00  0.860          C  
ATOM    847  NH1 ARG A  55      -5.506  16.016  18.916  1.00  0.860          N  
ATOM    848  NH2 ARG A  55      -3.674  17.380  19.058  1.00  0.860          N  
ATOM    849  H   ARG A  55      -2.329   9.751  19.043  1.00  0.710          H  
ATOM    850  HA  ARG A  55      -4.928  10.854  20.097  1.00  0.740          H  
ATOM    851 1HB  ARG A  55      -3.669  11.285  17.378  1.00  1.030          H  
ATOM    852 2HB  ARG A  55      -5.333  11.698  17.768  1.00  1.030          H  
ATOM    853 1HG  ARG A  55      -4.516  13.283  19.488  1.00  1.030          H  
ATOM    854 2HG  ARG A  55      -2.848  12.893  19.043  1.00  1.030          H  
ATOM    855 1HD  ARG A  55      -3.255  13.682  16.796  1.00  1.030          H  
ATOM    856 2HD  ARG A  55      -4.922  14.095  17.214  1.00  1.030          H  
ATOM    857  HE  ARG A  55      -2.475  15.522  17.912  1.00  1.030          H  
ATOM    858 1HH1 ARG A  55      -5.936  15.147  18.635  1.00  1.030          H  
ATOM    859 2HH1 ARG A  55      -6.064  16.725  19.369  1.00  1.030          H  
ATOM    860 1HH2 ARG A  55      -2.692  17.549  18.880  1.00  1.030          H  
ATOM    861 2HH2 ARG A  55      -4.233  18.087  19.511  1.00  1.030          H  
ATOM    862  N   GLU A  56      -6.352   9.139  18.955  1.00  0.710          N  
ATOM    863  CA  GLU A  56      -7.132   7.979  18.491  1.00  0.850          C  
ATOM    864  C   GLU A  56      -7.838   8.132  17.126  1.00  0.900          C  
ATOM    865  O   GLU A  56      -8.474   7.201  16.650  1.00  1.070          O  
ATOM    866  CB  GLU A  56      -8.173   7.641  19.559  1.00  1.130          C  
ATOM    867  CG  GLU A  56      -7.643   7.162  20.931  1.00  1.130          C  
ATOM    868  CD  GLU A  56      -6.957   5.803  20.907  1.00  1.130          C  
ATOM    869  OE1 GLU A  56      -6.819   5.249  19.855  1.00  1.130          O  
ATOM    870  OE2 GLU A  56      -6.647   5.286  21.960  1.00  1.130          O  
ATOM    871  H   GLU A  56      -6.832   9.860  19.517  1.00  0.850          H  
ATOM    872  HA  GLU A  56      -6.443   7.139  18.404  1.00  1.020          H  
ATOM    873 1HB  GLU A  56      -8.771   8.521  19.739  1.00  1.360          H  
ATOM    874 2HB  GLU A  56      -8.822   6.896  19.200  1.00  1.360          H  
ATOM    875 1HG  GLU A  56      -6.942   7.905  21.315  1.00  1.360          H  
ATOM    876 2HG  GLU A  56      -8.468   7.101  21.620  1.00  1.360          H  
ATOM    877  N   ASN A  57      -7.758   9.313  16.516  1.00  0.860          N  
ATOM    878  CA  ASN A  57      -8.409   9.644  15.229  1.00  0.960          C  
ATOM    879  C   ASN A  57      -9.949   9.604  15.266  1.00  0.980          C  
ATOM    880  O   ASN A  57     -10.606   9.621  14.226  1.00  1.210          O  
ATOM    881  CB  ASN A  57      -7.917   8.714  14.119  1.00  1.300          C  
ATOM    882  CG  ASN A  57      -8.062   9.314  12.719  1.00  1.300          C  
ATOM    883  OD1 ASN A  57      -7.902  10.520  12.516  1.00  1.300          O  
ATOM    884  ND2 ASN A  57      -8.348   8.480  11.754  1.00  1.300          N  
ATOM    885  H   ASN A  57      -7.200  10.019  16.974  1.00  1.030          H  
ATOM    886  HA  ASN A  57      -8.127  10.665  14.970  1.00  1.150          H  
ATOM    887 1HB  ASN A  57      -6.873   8.457  14.291  1.00  1.560          H  
ATOM    888 2HB  ASN A  57      -8.491   7.783  14.147  1.00  1.560          H  
ATOM    889 1HD2 ASN A  57      -8.457   8.811  10.817  1.00  1.560          H  
ATOM    890 2HD2 ASN A  57      -8.454   7.512  11.962  1.00  1.560          H  
ATOM    891  N   LEU A  58     -10.522   9.597  16.458  1.00  0.870          N  
ATOM    892  CA  LEU A  58     -11.962   9.598  16.636  1.00  0.980          C  
ATOM    893  C   LEU A  58     -12.325  10.805  17.486  1.00  1.050          C  
ATOM    894  O   LEU A  58     -11.471  11.349  18.200  1.00  1.410          O  
ATOM    895  CB  LEU A  58     -12.418   8.248  17.207  1.00  1.330          C  
ATOM    896  CG  LEU A  58     -11.971   7.894  18.582  1.00  1.330          C  
ATOM    897  CD1 LEU A  58     -13.084   8.138  19.529  1.00  1.330          C  
ATOM    898  CD2 LEU A  58     -11.555   6.518  18.636  1.00  1.330          C  
ATOM    899  H   LEU A  58      -9.918   9.599  17.262  1.00  1.040          H  
ATOM    900  HA  LEU A  58     -12.437   9.721  15.663  1.00  1.180          H  
ATOM    901 1HB  LEU A  58     -13.503   8.223  17.200  1.00  1.590          H  
ATOM    902 2HB  LEU A  58     -12.053   7.469  16.539  1.00  1.590          H  
ATOM    903  HG  LEU A  58     -11.133   8.517  18.849  1.00  1.590          H  
ATOM    904 1HD1 LEU A  58     -12.756   7.875  20.525  1.00  1.590          H  
ATOM    905 2HD1 LEU A  58     -13.391   9.176  19.497  1.00  1.590          H  
ATOM    906 3HD1 LEU A  58     -13.928   7.507  19.256  1.00  1.590          H  
ATOM    907 1HD2 LEU A  58     -11.205   6.283  19.635  1.00  1.590          H  
ATOM    908 2HD2 LEU A  58     -12.384   5.896  18.397  1.00  1.590          H  
ATOM    909 3HD2 LEU A  58     -10.750   6.368  17.922  1.00  1.590          H  
ATOM    910  N   TYR A  59     -13.556  11.260  17.354  1.00  1.080          N  
ATOM    911  CA  TYR A  59     -14.037  12.418  18.079  1.00  1.190          C  
ATOM    912  C   TYR A  59     -15.532  12.374  18.222  1.00  0.970          C  
ATOM    913  O   TYR A  59     -16.194  11.607  17.525  1.00  1.100          O  
ATOM    914  CB  TYR A  59     -13.610  13.661  17.330  1.00  1.620          C  
ATOM    915  CG  TYR A  59     -14.168  13.759  15.962  1.00  1.620          C  
ATOM    916  CD1 TYR A  59     -15.357  14.410  15.751  1.00  1.620          C  
ATOM    917  CD2 TYR A  59     -13.481  13.191  14.902  1.00  1.620          C  
ATOM    918  CE1 TYR A  59     -15.871  14.496  14.481  1.00  1.620          C  
ATOM    919  CE2 TYR A  59     -13.994  13.276  13.636  1.00  1.620          C  
ATOM    920  CZ  TYR A  59     -15.186  13.929  13.423  1.00  1.620          C  
ATOM    921  OH  TYR A  59     -15.708  14.014  12.152  1.00  1.620          O  
ATOM    922  H   TYR A  59     -14.204  10.777  16.747  1.00  1.300          H  
ATOM    923  HA  TYR A  59     -13.605  12.421  19.080  1.00  1.430          H  
ATOM    924 1HB  TYR A  59     -13.890  14.555  17.869  1.00  1.950          H  
ATOM    925 2HB  TYR A  59     -12.550  13.634  17.251  1.00  1.950          H  
ATOM    926  HD1 TYR A  59     -15.893  14.852  16.588  1.00  1.950          H  
ATOM    927  HD2 TYR A  59     -12.535  12.677  15.072  1.00  1.950          H  
ATOM    928  HE1 TYR A  59     -16.814  15.008  14.309  1.00  1.950          H  
ATOM    929  HE2 TYR A  59     -13.458  12.829  12.799  1.00  1.950          H  
ATOM    930  HH  TYR A  59     -16.501  14.556  12.166  1.00  1.950          H  
ATOM    931  N   PHE A  60     -16.074  13.211  19.104  1.00  0.990          N  
ATOM    932  CA  PHE A  60     -17.515  13.248  19.249  1.00  1.070          C  
ATOM    933  C   PHE A  60     -18.099  14.668  19.211  1.00  1.070          C  
ATOM    934  O   PHE A  60     -17.476  15.650  19.633  1.00  1.040          O  
ATOM    935  CB  PHE A  60     -17.918  12.500  20.522  1.00  1.470          C  
ATOM    936  CG  PHE A  60     -17.475  11.020  20.519  1.00  1.470          C  
ATOM    937  CD1 PHE A  60     -16.406  10.593  21.294  1.00  1.470          C  
ATOM    938  CD2 PHE A  60     -18.083  10.071  19.693  1.00  1.470          C  
ATOM    939  CE1 PHE A  60     -15.980   9.285  21.267  1.00  1.470          C  
ATOM    940  CE2 PHE A  60     -17.642   8.771  19.659  1.00  1.470          C  
ATOM    941  CZ  PHE A  60     -16.600   8.373  20.448  1.00  1.470          C  
ATOM    942  H   PHE A  60     -15.466  13.834  19.643  1.00  1.190          H  
ATOM    943  HA  PHE A  60     -17.946  12.708  18.408  1.00  1.280          H  
ATOM    944 1HB  PHE A  60     -17.482  12.995  21.388  1.00  1.760          H  
ATOM    945 2HB  PHE A  60     -18.967  12.529  20.624  1.00  1.760          H  
ATOM    946  HD1 PHE A  60     -15.903  11.293  21.929  1.00  1.760          H  
ATOM    947  HD2 PHE A  60     -18.903  10.349  19.051  1.00  1.760          H  
ATOM    948  HE1 PHE A  60     -15.144   8.973  21.890  1.00  1.760          H  
ATOM    949  HE2 PHE A  60     -18.130   8.058  18.992  1.00  1.760          H  
ATOM    950  HZ  PHE A  60     -16.262   7.341  20.415  1.00  1.760          H  
ATOM    951  N   GLN A  61     -19.326  14.761  18.710  1.00  1.330          N  
ATOM    952  CA  GLN A  61     -20.094  16.008  18.635  1.00  1.490          C  
ATOM    953  C   GLN A  61     -20.885  16.224  19.923  1.00  1.790          C  
ATOM    954  O   GLN A  61     -21.298  15.256  20.547  1.00  2.180          O  
ATOM    955  CB  GLN A  61     -21.076  15.910  17.471  1.00  2.020          C  
ATOM    956  CG  GLN A  61     -20.435  15.751  16.106  1.00  2.020          C  
ATOM    957  CD  GLN A  61     -21.472  15.554  15.031  1.00  2.020          C  
ATOM    958  OE1 GLN A  61     -22.652  15.835  15.254  1.00  2.020          O  
ATOM    959  NE2 GLN A  61     -21.054  15.069  13.870  1.00  2.020          N  
ATOM    960  H   GLN A  61     -19.762  13.917  18.364  1.00  1.600          H  
ATOM    961  HA  GLN A  61     -19.419  16.849  18.497  1.00  1.790          H  
ATOM    962 1HB  GLN A  61     -21.748  15.081  17.630  1.00  2.430          H  
ATOM    963 2HB  GLN A  61     -21.684  16.814  17.447  1.00  2.430          H  
ATOM    964 1HG  GLN A  61     -19.881  16.649  15.874  1.00  2.430          H  
ATOM    965 2HG  GLN A  61     -19.770  14.888  16.114  1.00  2.430          H  
ATOM    966 1HE2 GLN A  61     -21.709  14.913  13.126  1.00  2.430          H  
ATOM    967 2HE2 GLN A  61     -20.088  14.856  13.733  1.00  2.430          H  
ATOM    968  N   GLY A  62     -21.134  17.464  20.320  1.00  1.890          N  
ATOM    969  CA  GLY A  62     -21.983  17.652  21.514  1.00  2.330          C  
ATOM    970  C   GLY A  62     -23.142  18.627  21.340  1.00  2.320          C  
ATOM    971  O   GLY A  62     -23.404  19.136  20.238  1.00  2.650          O  
ATOM    972  H   GLY A  62     -20.721  18.251  19.806  1.00  2.270          H  
ATOM    973 1HA  GLY A  62     -22.385  16.689  21.826  1.00  2.800          H  
ATOM    974 2HA  GLY A  62     -21.370  17.985  22.339  1.00  2.800          H  
ATOM    975  N   GLY A  63     -23.831  18.920  22.456  1.00  2.660          N  
ATOM    976  CA  GLY A  63     -24.972  19.842  22.422  1.00  3.080          C  
ATOM    977  C   GLY A  63     -26.309  19.364  21.788  1.00  3.960          C  
ATOM    978  O   GLY A  63     -26.866  20.101  20.973  1.00  4.530          O  
ATOM    979  H   GLY A  63     -23.526  18.513  23.350  1.00  3.190          H  
ATOM    980 1HA  GLY A  63     -25.171  20.167  23.444  1.00  3.700          H  
ATOM    981 2HA  GLY A  63     -24.660  20.723  21.901  1.00  3.700          H  
ATOM    982  N   GLY A  64     -26.834  18.156  22.078  1.00  4.490          N  
ATOM    983  CA  GLY A  64     -26.331  17.161  23.012  1.00  5.650          C  
ATOM    984  C   GLY A  64     -25.746  15.923  22.334  1.00  6.230          C  
ATOM    985  O   GLY A  64     -25.420  15.901  21.146  1.00  6.700          O  
ATOM    986  H   GLY A  64     -27.678  17.909  21.582  1.00  5.390          H  
ATOM    987 1HA  GLY A  64     -25.607  17.594  23.695  1.00  6.780          H  
ATOM    988 2HA  GLY A  64     -27.162  16.844  23.643  1.00  6.780          H  
ATOM    989  N   GLY A  65     -25.687  14.856  23.109  1.00  6.540          N  
ATOM    990  CA  GLY A  65     -25.077  13.597  22.717  1.00  7.400          C  
ATOM    991  C   GLY A  65     -25.938  12.680  21.869  1.00  7.860          C  
ATOM    992  O   GLY A  65     -26.247  11.554  22.271  1.00  8.250          O  
ATOM    993  H   GLY A  65     -26.054  14.933  24.044  1.00  7.850          H  
ATOM    994 1HA  GLY A  65     -24.149  13.811  22.185  1.00  8.880          H  
ATOM    995 2HA  GLY A  65     -24.793  13.062  23.614  1.00  8.880          H  
ATOM    996  N   SER A  66     -26.292  13.118  20.671  1.00  8.120          N  
ATOM    997  CA  SER A  66     -27.163  12.309  19.803  1.00  8.830          C  
ATOM    998  C   SER A  66     -26.379  11.197  19.110  1.00  8.910          C  
ATOM    999  O   SER A  66     -26.259  11.168  17.889  1.00  9.220          O  
ATOM   1000  CB  SER A  66     -27.826  13.176  18.739  1.00 12.080          C  
ATOM   1001  OG  SER A  66     -28.694  14.129  19.300  1.00 12.080          O  
ATOM   1002  H   SER A  66     -25.990  14.064  20.414  1.00  9.740          H  
ATOM   1003  HA  SER A  66     -27.940  11.854  20.419  1.00 10.600          H  
ATOM   1004 1HB  SER A  66     -27.052  13.682  18.161  1.00 14.490          H  
ATOM   1005 2HB  SER A  66     -28.381  12.540  18.052  1.00 14.490          H  
ATOM   1006  HG  SER A  66     -29.090  14.594  18.557  1.00 14.490          H  
ATOM   1007  N   GLY A  67     -25.870  10.257  19.899  1.00  8.910          N  
ATOM   1008  CA  GLY A  67     -24.983   9.209  19.387  1.00  9.230          C  
ATOM   1009  C   GLY A  67     -23.537   9.613  19.578  1.00  9.210          C  
ATOM   1010  O   GLY A  67     -22.611   8.975  19.061  1.00  9.670          O  
ATOM   1011  H   GLY A  67     -26.080  10.347  20.896  1.00 10.690          H  
ATOM   1012 1HA  GLY A  67     -25.171   8.278  19.888  1.00 11.080          H  
ATOM   1013 2HA  GLY A  67     -25.174   9.065  18.330  1.00 11.080          H  
ATOM   1014  N   TYR A  68     -23.370  10.684  20.342  1.00  8.930          N  
ATOM   1015  CA  TYR A  68     -22.107  11.325  20.649  1.00  9.140          C  
ATOM   1016  C   TYR A  68     -22.082  11.723  22.135  1.00  9.300          C  
ATOM   1017  O   TYR A  68     -23.032  11.451  22.868  1.00 10.070          O  
ATOM   1018  CB  TYR A  68     -21.961  12.547  19.769  1.00 12.710          C  
ATOM   1019  CG  TYR A  68     -22.108  12.308  18.278  1.00 12.710          C  
ATOM   1020  CD1 TYR A  68     -23.344  12.518  17.701  1.00 12.710          C  
ATOM   1021  CD2 TYR A  68     -21.047  11.890  17.489  1.00 12.710          C  
ATOM   1022  CE1 TYR A  68     -23.527  12.315  16.365  1.00 12.710          C  
ATOM   1023  CE2 TYR A  68     -21.236  11.683  16.137  1.00 12.710          C  
ATOM   1024  CZ  TYR A  68     -22.481  11.889  15.577  1.00 12.710          C  
ATOM   1025  OH  TYR A  68     -22.683  11.689  14.225  1.00 12.710          O  
ATOM   1026  H   TYR A  68     -24.211  11.097  20.716  1.00 10.720          H  
ATOM   1027  HA  TYR A  68     -21.289  10.633  20.459  1.00 10.970          H  
ATOM   1028 1HB  TYR A  68     -22.711  13.283  20.064  1.00 15.250          H  
ATOM   1029 2HB  TYR A  68     -21.008  12.974  19.936  1.00 15.250          H  
ATOM   1030  HD1 TYR A  68     -24.176  12.852  18.313  1.00 15.250          H  
ATOM   1031  HD2 TYR A  68     -20.075  11.724  17.921  1.00 15.250          H  
ATOM   1032  HE1 TYR A  68     -24.501  12.491  15.930  1.00 15.250          H  
ATOM   1033  HE2 TYR A  68     -20.407  11.355  15.518  1.00 15.250          H  
ATOM   1034  HH  TYR A  68     -23.649  11.627  14.047  1.00 15.250          H  
ATOM   1035  N   ILE A  69     -20.981  12.308  22.605  1.00  8.750          N  
ATOM   1036  CA  ILE A  69     -20.852  12.712  24.003  1.00  9.160          C  
ATOM   1037  C   ILE A  69     -21.385  14.135  24.237  1.00  9.190          C  
ATOM   1038  O   ILE A  69     -20.780  15.096  23.767  1.00  8.660          O  
ATOM   1039  CB  ILE A  69     -19.369  12.644  24.425  1.00 12.660          C  
ATOM   1040  CG1 ILE A  69     -18.791  11.189  24.210  1.00 12.660          C  
ATOM   1041  CG2 ILE A  69     -19.189  13.141  25.859  1.00 12.660          C  
ATOM   1042  CD1 ILE A  69     -19.467  10.080  24.986  1.00 12.660          C  
ATOM   1043  H   ILE A  69     -20.226  12.517  21.970  1.00 10.500          H  
ATOM   1044  HA  ILE A  69     -21.413  12.006  24.593  1.00 10.990          H  
ATOM   1045  HB  ILE A  69     -18.796  13.298  23.768  1.00 15.190          H  
ATOM   1046 1HG1 ILE A  69     -18.866  10.944  23.156  1.00 15.190          H  
ATOM   1047 2HG1 ILE A  69     -17.745  11.182  24.491  1.00 15.190          H  
ATOM   1048 1HG2 ILE A  69     -18.156  13.118  26.137  1.00 15.190          H  
ATOM   1049 2HG2 ILE A  69     -19.541  14.159  25.951  1.00 15.190          H  
ATOM   1050 3HG2 ILE A  69     -19.747  12.517  26.546  1.00 15.190          H  
ATOM   1051 1HD1 ILE A  69     -18.980   9.134  24.747  1.00 15.190          H  
ATOM   1052 2HD1 ILE A  69     -19.381  10.266  26.055  1.00 15.190          H  
ATOM   1053 3HD1 ILE A  69     -20.513  10.005  24.723  1.00 15.190          H  
ATOM   1054  N   PRO A  70     -22.440  14.331  25.058  1.00  9.950          N  
ATOM   1055  CA  PRO A  70     -23.105  15.609  25.244  1.00 10.280          C  
ATOM   1056  C   PRO A  70     -22.242  16.736  25.793  1.00 10.230          C  
ATOM   1057  O   PRO A  70     -22.516  17.896  25.471  1.00 10.280          O  
ATOM   1058  CB  PRO A  70     -24.232  15.263  26.236  1.00 15.420          C  
ATOM   1059  CG  PRO A  70     -23.786  14.009  26.944  1.00 15.420          C  
ATOM   1060  CD  PRO A  70     -22.935  13.246  25.944  1.00 15.420          C  
ATOM   1061  HA  PRO A  70     -23.513  15.919  24.274  1.00 12.340          H  
ATOM   1062 1HB  PRO A  70     -24.355  16.096  26.948  1.00 18.500          H  
ATOM   1063 2HB  PRO A  70     -25.179  15.149  25.735  1.00 18.500          H  
ATOM   1064 1HG  PRO A  70     -23.233  14.266  27.862  1.00 18.500          H  
ATOM   1065 2HG  PRO A  70     -24.665  13.431  27.268  1.00 18.500          H  
ATOM   1066 1HD  PRO A  70     -22.109  12.795  26.516  1.00 18.500          H  
ATOM   1067 2HD  PRO A  70     -23.519  12.496  25.396  1.00 18.500          H  
ATOM   1068  N   GLU A  71     -21.165  16.402  26.528  1.00 10.320          N  
ATOM   1069  CA  GLU A  71     -20.250  17.392  27.093  1.00 10.480          C  
ATOM   1070  C   GLU A  71     -19.325  18.032  26.055  1.00  9.640          C  
ATOM   1071  O   GLU A  71     -18.600  18.982  26.362  1.00  9.670          O  
ATOM   1072  CB  GLU A  71     -19.419  16.774  28.214  1.00 14.610          C  
ATOM   1073  CG  GLU A  71     -20.241  16.326  29.420  1.00 14.610          C  
ATOM   1074  CD  GLU A  71     -20.874  14.992  29.233  1.00 14.610          C  
ATOM   1075  OE1 GLU A  71     -20.569  14.358  28.247  1.00 14.610          O  
ATOM   1076  OE2 GLU A  71     -21.664  14.598  30.053  1.00 14.610          O  
ATOM   1077  H   GLU A  71     -20.989  15.429  26.801  1.00 12.380          H  
ATOM   1078  HA  GLU A  71     -20.853  18.189  27.526  1.00 12.580          H  
ATOM   1079 1HB  GLU A  71     -18.863  15.918  27.830  1.00 17.530          H  
ATOM   1080 2HB  GLU A  71     -18.695  17.504  28.568  1.00 17.530          H  
ATOM   1081 1HG  GLU A  71     -19.594  16.292  30.295  1.00 17.530          H  
ATOM   1082 2HG  GLU A  71     -21.018  17.065  29.606  1.00 17.530          H  
ATOM   1083  N   ALA A  72     -19.286  17.462  24.855  1.00  9.040          N  
ATOM   1084  CA  ALA A  72     -18.468  17.984  23.785  1.00  8.290          C  
ATOM   1085  C   ALA A  72     -19.077  19.348  23.441  1.00  7.440          C  
ATOM   1086  O   ALA A  72     -20.261  19.545  23.690  1.00  7.400          O  
ATOM   1087  CB  ALA A  72     -18.417  16.997  22.630  1.00 11.910          C  
ATOM   1088  H   ALA A  72     -19.914  16.679  24.646  1.00 10.850          H  
ATOM   1089  HA  ALA A  72     -17.466  18.129  24.152  1.00  9.950          H  
ATOM   1090 1HB  ALA A  72     -17.817  17.380  21.815  1.00 14.290          H  
ATOM   1091 2HB  ALA A  72     -17.991  16.056  22.978  1.00 14.290          H  
ATOM   1092 3HB  ALA A  72     -19.401  16.808  22.277  1.00 14.290          H  
ATOM   1093  N   PRO A  73     -18.336  20.326  22.913  1.00  6.960          N  
ATOM   1094  CA  PRO A  73     -18.851  21.638  22.577  1.00  6.370          C  
ATOM   1095  C   PRO A  73     -20.101  21.580  21.712  1.00  5.790          C  
ATOM   1096  O   PRO A  73     -20.181  20.793  20.765  1.00  5.680          O  
ATOM   1097  CB  PRO A  73     -17.678  22.237  21.795  1.00  9.550          C  
ATOM   1098  CG  PRO A  73     -16.462  21.562  22.370  1.00  9.550          C  
ATOM   1099  CD  PRO A  73     -16.903  20.153  22.658  1.00  9.550          C  
ATOM   1100  HA  PRO A  73     -19.043  22.199  23.507  1.00  7.640          H  
ATOM   1101 1HB  PRO A  73     -17.805  22.034  20.727  1.00 11.470          H  
ATOM   1102 2HB  PRO A  73     -17.663  23.329  21.912  1.00 11.470          H  
ATOM   1103 1HG  PRO A  73     -15.629  21.592  21.642  1.00 11.470          H  
ATOM   1104 2HG  PRO A  73     -16.119  22.093  23.270  1.00 11.470          H  
ATOM   1105 1HD  PRO A  73     -16.742  19.506  21.810  1.00 11.470          H  
ATOM   1106 2HD  PRO A  73     -16.366  19.833  23.556  1.00 11.470          H  
ATOM   1107  N   ARG A  74     -21.063  22.445  22.024  1.00  5.760          N  
ATOM   1108  CA  ARG A  74     -22.303  22.500  21.272  1.00  5.580          C  
ATOM   1109  C   ARG A  74     -22.039  22.936  19.863  1.00  4.510          C  
ATOM   1110  O   ARG A  74     -21.416  23.974  19.640  1.00  4.410          O  
ATOM   1111  CB  ARG A  74     -23.291  23.457  21.933  1.00  7.880          C  
ATOM   1112  CG  ARG A  74     -24.664  23.599  21.244  1.00  7.880          C  
ATOM   1113  CD  ARG A  74     -25.568  24.514  21.985  1.00  7.880          C  
ATOM   1114  NE  ARG A  74     -25.903  23.998  23.324  1.00  7.880          N  
ATOM   1115  CZ  ARG A  74     -26.864  23.078  23.608  1.00  7.880          C  
ATOM   1116  NH1 ARG A  74     -27.594  22.540  22.653  1.00  7.880          N  
ATOM   1117  NH2 ARG A  74     -27.067  22.718  24.867  1.00  7.880          N  
ATOM   1118  H   ARG A  74     -20.932  23.067  22.810  1.00  6.910          H  
ATOM   1119  HA  ARG A  74     -22.726  21.504  21.238  1.00  6.700          H  
ATOM   1120 1HB  ARG A  74     -23.470  23.127  22.953  1.00  9.460          H  
ATOM   1121 2HB  ARG A  74     -22.852  24.453  21.984  1.00  9.460          H  
ATOM   1122 1HG  ARG A  74     -24.510  24.048  20.260  1.00  9.460          H  
ATOM   1123 2HG  ARG A  74     -25.155  22.654  21.108  1.00  9.460          H  
ATOM   1124 1HD  ARG A  74     -25.071  25.476  22.108  1.00  9.460          H  
ATOM   1125 2HD  ARG A  74     -26.491  24.659  21.423  1.00  9.460          H  
ATOM   1126  HE  ARG A  74     -25.382  24.378  24.105  1.00  9.460          H  
ATOM   1127 1HH1 ARG A  74     -27.445  22.795  21.685  1.00  9.460          H  
ATOM   1128 2HH1 ARG A  74     -28.300  21.853  22.874  1.00  9.460          H  
ATOM   1129 1HH2 ARG A  74     -26.512  23.129  25.608  1.00  9.460          H  
ATOM   1130 2HH2 ARG A  74     -27.778  22.037  25.091  1.00  9.460          H  
ATOM   1131  N   ASP A  75     -22.491  22.119  18.912  1.00  4.110          N  
ATOM   1132  CA  ASP A  75     -22.316  22.345  17.475  1.00  3.420          C  
ATOM   1133  C   ASP A  75     -20.837  22.293  17.066  1.00  2.600          C  
ATOM   1134  O   ASP A  75     -20.475  22.664  15.945  1.00  2.920          O  
ATOM   1135  CB  ASP A  75     -22.951  23.677  17.042  1.00  5.060          C  
ATOM   1136  CG  ASP A  75     -24.481  23.680  17.186  1.00  5.060          C  
ATOM   1137  OD1 ASP A  75     -25.107  22.736  16.751  1.00  5.060          O  
ATOM   1138  OD2 ASP A  75     -25.007  24.612  17.755  1.00  5.060          O  
ATOM   1139  H   ASP A  75     -22.965  21.256  19.210  1.00  4.930          H  
ATOM   1140  HA  ASP A  75     -22.831  21.546  16.945  1.00  4.100          H  
ATOM   1141 1HB  ASP A  75     -22.539  24.507  17.606  1.00  6.080          H  
ATOM   1142 2HB  ASP A  75     -22.709  23.858  15.996  1.00  6.080          H  
ATOM   1143  N   GLY A  76     -19.995  21.801  17.968  1.00  2.090          N  
ATOM   1144  CA  GLY A  76     -18.588  21.617  17.745  1.00  1.780          C  
ATOM   1145  C   GLY A  76     -18.233  20.204  18.152  1.00  1.570          C  
ATOM   1146  O   GLY A  76     -19.111  19.342  18.318  1.00  1.990          O  
ATOM   1147  H   GLY A  76     -20.348  21.515  18.883  1.00  2.510          H  
ATOM   1148 1HA  GLY A  76     -18.347  21.781  16.696  1.00  2.140          H  
ATOM   1149 2HA  GLY A  76     -18.023  22.334  18.336  1.00  2.140          H  
ATOM   1150  N   GLN A  77     -16.937  19.950  18.270  1.00  1.360          N  
ATOM   1151  CA  GLN A  77     -16.463  18.620  18.591  1.00  1.340          C  
ATOM   1152  C   GLN A  77     -15.357  18.616  19.624  1.00  1.140          C  
ATOM   1153  O   GLN A  77     -14.589  19.574  19.749  1.00  1.380          O  
ATOM   1154  CB  GLN A  77     -15.942  17.930  17.328  1.00  1.880          C  
ATOM   1155  CG  GLN A  77     -16.963  17.752  16.214  1.00  1.880          C  
ATOM   1156  CD  GLN A  77     -17.100  18.967  15.319  1.00  1.880          C  
ATOM   1157  OE1 GLN A  77     -16.101  19.606  14.967  1.00  1.880          O  
ATOM   1158  NE2 GLN A  77     -18.331  19.290  14.935  1.00  1.880          N  
ATOM   1159  H   GLN A  77     -16.269  20.695  18.128  1.00  1.630          H  
ATOM   1160  HA  GLN A  77     -17.293  18.045  18.998  1.00  1.610          H  
ATOM   1161 1HB  GLN A  77     -15.126  18.505  16.927  1.00  2.260          H  
ATOM   1162 2HB  GLN A  77     -15.545  16.949  17.597  1.00  2.260          H  
ATOM   1163 1HG  GLN A  77     -16.675  16.935  15.601  1.00  2.260          H  
ATOM   1164 2HG  GLN A  77     -17.922  17.557  16.670  1.00  2.260          H  
ATOM   1165 1HE2 GLN A  77     -18.484  20.084  14.340  1.00  2.260          H  
ATOM   1166 2HE2 GLN A  77     -19.113  18.749  15.245  1.00  2.260          H  
ATOM   1167  N   ALA A  78     -15.272  17.510  20.346  1.00  1.050          N  
ATOM   1168  CA  ALA A  78     -14.173  17.255  21.261  1.00  1.120          C  
ATOM   1169  C   ALA A  78     -13.439  16.066  20.674  1.00  1.000          C  
ATOM   1170  O   ALA A  78     -14.071  15.118  20.204  1.00  1.090          O  
ATOM   1171  CB  ALA A  78     -14.669  17.016  22.676  1.00  1.540          C  
ATOM   1172  H   ALA A  78     -15.975  16.783  20.180  1.00  1.260          H  
ATOM   1173  HA  ALA A  78     -13.493  18.105  21.259  1.00  1.340          H  
ATOM   1174 1HB  ALA A  78     -13.824  16.801  23.331  1.00  1.850          H  
ATOM   1175 2HB  ALA A  78     -15.178  17.885  23.033  1.00  1.850          H  
ATOM   1176 3HB  ALA A  78     -15.354  16.180  22.678  1.00  1.850          H  
ATOM   1177  N   TYR A  79     -12.116  16.081  20.716  1.00  0.940          N  
ATOM   1178  CA  TYR A  79     -11.344  15.012  20.090  1.00  0.860          C  
ATOM   1179  C   TYR A  79     -10.730  14.070  21.105  1.00  0.780          C  
ATOM   1180  O   TYR A  79     -10.354  14.487  22.200  1.00  0.830          O  
ATOM   1181  CB  TYR A  79     -10.322  15.671  19.159  1.00  1.240          C  
ATOM   1182  CG  TYR A  79     -11.034  16.374  17.971  1.00  1.240          C  
ATOM   1183  CD1 TYR A  79     -11.632  17.628  18.143  1.00  1.240          C  
ATOM   1184  CD2 TYR A  79     -11.095  15.767  16.728  1.00  1.240          C  
ATOM   1185  CE1 TYR A  79     -12.296  18.229  17.101  1.00  1.240          C  
ATOM   1186  CE2 TYR A  79     -11.760  16.381  15.682  1.00  1.240          C  
ATOM   1187  CZ  TYR A  79     -12.365  17.600  15.868  1.00  1.240          C  
ATOM   1188  OH  TYR A  79     -13.037  18.199  14.823  1.00  1.240          O  
ATOM   1189  H   TYR A  79     -11.636  16.861  21.142  1.00  1.130          H  
ATOM   1190  HA  TYR A  79     -12.010  14.414  19.482  1.00  1.030          H  
ATOM   1191 1HB  TYR A  79      -9.733  16.409  19.705  1.00  1.480          H  
ATOM   1192 2HB  TYR A  79      -9.642  14.916  18.764  1.00  1.480          H  
ATOM   1193  HD1 TYR A  79     -11.592  18.133  19.104  1.00  1.480          H  
ATOM   1194  HD2 TYR A  79     -10.629  14.794  16.573  1.00  1.480          H  
ATOM   1195  HE1 TYR A  79     -12.770  19.201  17.252  1.00  1.480          H  
ATOM   1196  HE2 TYR A  79     -11.816  15.890  14.709  1.00  1.480          H  
ATOM   1197  HH  TYR A  79     -13.467  19.010  15.129  1.00  1.480          H  
ATOM   1198  N   VAL A  80     -10.653  12.788  20.740  1.00  0.740          N  
ATOM   1199  CA  VAL A  80     -10.127  11.771  21.633  1.00  0.740          C  
ATOM   1200  C   VAL A  80      -8.628  11.518  21.567  1.00  0.670          C  
ATOM   1201  O   VAL A  80      -8.065  11.190  20.511  1.00  0.650          O  
ATOM   1202  CB  VAL A  80     -10.881  10.456  21.377  1.00  1.040          C  
ATOM   1203  CG1 VAL A  80     -10.339   9.371  22.163  1.00  1.040          C  
ATOM   1204  CG2 VAL A  80     -12.303  10.642  21.780  1.00  1.040          C  
ATOM   1205  H   VAL A  80     -10.975  12.493  19.812  1.00  0.890          H  
ATOM   1206  HA  VAL A  80     -10.356  12.089  22.646  1.00  0.890          H  
ATOM   1207  HB  VAL A  80     -10.796  10.194  20.337  1.00  1.240          H  
ATOM   1208 1HG1 VAL A  80     -10.892   8.474  21.956  1.00  1.240          H  
ATOM   1209 2HG1 VAL A  80      -9.304   9.203  21.934  1.00  1.240          H  
ATOM   1210 3HG1 VAL A  80     -10.437   9.638  23.172  1.00  1.240          H  
ATOM   1211 1HG2 VAL A  80     -12.862   9.758  21.647  1.00  1.240          H  
ATOM   1212 2HG2 VAL A  80     -12.331  10.905  22.834  1.00  1.240          H  
ATOM   1213 3HG2 VAL A  80     -12.735  11.428  21.183  1.00  1.240          H  
ATOM   1214  N   ARG A  81      -8.014  11.606  22.737  1.00  0.690          N  
ATOM   1215  CA  ARG A  81      -6.597  11.373  22.933  1.00  0.650          C  
ATOM   1216  C   ARG A  81      -6.395   9.974  23.477  1.00  0.640          C  
ATOM   1217  O   ARG A  81      -7.329   9.362  24.011  1.00  0.730          O  
ATOM   1218  CB  ARG A  81      -6.008  12.380  23.908  1.00  0.930          C  
ATOM   1219  CG  ARG A  81      -6.179  13.853  23.527  1.00  0.930          C  
ATOM   1220  CD  ARG A  81      -5.430  14.217  22.299  1.00  0.930          C  
ATOM   1221  NE  ARG A  81      -3.988  13.995  22.454  1.00  0.930          N  
ATOM   1222  CZ  ARG A  81      -3.113  14.870  23.009  1.00  0.930          C  
ATOM   1223  NH1 ARG A  81      -3.522  16.043  23.468  1.00  0.930          N  
ATOM   1224  NH2 ARG A  81      -1.832  14.544  23.097  1.00  0.930          N  
ATOM   1225  H   ARG A  81      -8.589  11.878  23.538  1.00  0.830          H  
ATOM   1226  HA  ARG A  81      -6.086  11.445  21.981  1.00  0.780          H  
ATOM   1227 1HB  ARG A  81      -6.472  12.248  24.877  1.00  1.110          H  
ATOM   1228 2HB  ARG A  81      -4.943  12.181  24.030  1.00  1.110          H  
ATOM   1229 1HG  ARG A  81      -7.239  14.056  23.348  1.00  1.110          H  
ATOM   1230 2HG  ARG A  81      -5.832  14.473  24.342  1.00  1.110          H  
ATOM   1231 1HD  ARG A  81      -5.782  13.619  21.466  1.00  1.110          H  
ATOM   1232 2HD  ARG A  81      -5.599  15.262  22.065  1.00  1.110          H  
ATOM   1233  HE  ARG A  81      -3.614  13.092  22.131  1.00  1.110          H  
ATOM   1234 1HH1 ARG A  81      -4.493  16.302  23.413  1.00  1.110          H  
ATOM   1235 2HH1 ARG A  81      -2.858  16.684  23.881  1.00  1.110          H  
ATOM   1236 1HH2 ARG A  81      -1.507  13.652  22.749  1.00  1.110          H  
ATOM   1237 2HH2 ARG A  81      -1.173  15.185  23.509  1.00  1.110          H  
ATOM   1238  N   LYS A  82      -5.180   9.448  23.341  1.00  0.610          N  
ATOM   1239  CA  LYS A  82      -4.879   8.148  23.922  1.00  0.650          C  
ATOM   1240  C   LYS A  82      -4.185   8.268  25.270  1.00  0.760          C  
ATOM   1241  O   LYS A  82      -3.007   8.630  25.339  1.00  0.930          O  
ATOM   1242  CB  LYS A  82      -4.005   7.318  22.984  1.00  0.890          C  
ATOM   1243  CG  LYS A  82      -3.648   5.943  23.545  1.00  0.890          C  
ATOM   1244  CD  LYS A  82      -2.905   5.093  22.530  1.00  0.890          C  
ATOM   1245  CE  LYS A  82      -2.309   3.810  23.152  1.00  0.890          C  
ATOM   1246  NZ  LYS A  82      -3.341   2.920  23.786  1.00  0.890          N  
ATOM   1247  H   LYS A  82      -4.452   9.977  22.855  1.00  0.730          H  
ATOM   1248  HA  LYS A  82      -5.815   7.612  24.079  1.00  0.780          H  
ATOM   1249 1HB  LYS A  82      -4.518   7.174  22.038  1.00  1.070          H  
ATOM   1250 2HB  LYS A  82      -3.077   7.850  22.775  1.00  1.070          H  
ATOM   1251 1HG  LYS A  82      -3.029   6.050  24.438  1.00  1.070          H  
ATOM   1252 2HG  LYS A  82      -4.572   5.444  23.817  1.00  1.070          H  
ATOM   1253 1HD  LYS A  82      -3.592   4.812  21.727  1.00  1.070          H  
ATOM   1254 2HD  LYS A  82      -2.093   5.677  22.097  1.00  1.070          H  
ATOM   1255 1HE  LYS A  82      -1.815   3.257  22.352  1.00  1.070          H  
ATOM   1256 2HE  LYS A  82      -1.565   4.080  23.903  1.00  1.070          H  
ATOM   1257 1HZ  LYS A  82      -2.887   2.093  24.140  1.00  1.070          H  
ATOM   1258 2HZ  LYS A  82      -3.815   3.402  24.581  1.00  1.070          H  
ATOM   1259 3HZ  LYS A  82      -4.030   2.661  23.099  1.00  1.070          H  
ATOM   1260  N   ASP A  83      -4.925   7.970  26.335  1.00  0.800          N  
ATOM   1261  CA  ASP A  83      -4.401   8.042  27.700  1.00  0.950          C  
ATOM   1262  C   ASP A  83      -5.261   7.257  28.704  1.00  1.140          C  
ATOM   1263  O   ASP A  83      -6.457   7.540  28.684  1.00  1.520          O  
ATOM   1264  CB  ASP A  83      -4.273   9.489  28.186  1.00  1.270          C  
ATOM   1265  CG  ASP A  83      -3.606   9.554  29.563  1.00  1.270          C  
ATOM   1266  OD1 ASP A  83      -3.416   8.493  30.132  1.00  1.270          O  
ATOM   1267  OD2 ASP A  83      -3.301  10.632  30.035  1.00  1.270          O  
ATOM   1268  H   ASP A  83      -5.894   7.663  26.176  1.00  0.960          H  
ATOM   1269  HA  ASP A  83      -3.397   7.627  27.705  1.00  1.140          H  
ATOM   1270 1HB  ASP A  83      -3.679  10.068  27.476  1.00  1.520          H  
ATOM   1271 2HB  ASP A  83      -5.250   9.940  28.246  1.00  1.520          H  
ATOM   1272  N   GLY A  84      -4.941   5.947  28.823  1.00  1.160          N  
ATOM   1273  CA  GLY A  84      -4.553   5.068  27.670  1.00  1.320          C  
ATOM   1274  C   GLY A  84      -5.556   4.422  26.599  1.00  1.250          C  
ATOM   1275  O   GLY A  84      -4.454   4.086  26.144  1.00  1.620          O  
ATOM   1276  H   GLY A  84      -4.290   5.828  29.590  1.00  1.390          H  
ATOM   1277 1HA  GLY A  84      -3.777   5.575  27.104  1.00  1.580          H  
ATOM   1278 2HA  GLY A  84      -4.021   4.231  28.120  1.00  1.580          H  
ATOM   1279  N   GLU A  85      -6.535   4.911  27.363  1.00  0.970          N  
ATOM   1280  CA  GLU A  85      -7.931   4.731  26.996  1.00  1.000          C  
ATOM   1281  C   GLU A  85      -8.410   5.870  26.100  1.00  0.920          C  
ATOM   1282  O   GLU A  85      -7.656   6.791  25.771  1.00  0.890          O  
ATOM   1283  CB  GLU A  85      -8.794   4.644  28.253  1.00  1.390          C  
ATOM   1284  CG  GLU A  85      -8.470   3.450  29.137  1.00  1.390          C  
ATOM   1285  CD  GLU A  85      -8.783   2.149  28.474  1.00  1.390          C  
ATOM   1286  OE1 GLU A  85      -9.748   2.092  27.753  1.00  1.390          O  
ATOM   1287  OE2 GLU A  85      -8.054   1.213  28.676  1.00  1.390          O  
ATOM   1288  H   GLU A  85      -6.388   5.361  28.243  1.00  1.160          H  
ATOM   1289  HA  GLU A  85      -8.031   3.797  26.440  1.00  1.200          H  
ATOM   1290 1HB  GLU A  85      -8.651   5.550  28.846  1.00  1.670          H  
ATOM   1291 2HB  GLU A  85      -9.847   4.595  27.983  1.00  1.670          H  
ATOM   1292 1HG  GLU A  85      -7.410   3.474  29.389  1.00  1.670          H  
ATOM   1293 2HG  GLU A  85      -9.038   3.533  30.064  1.00  1.670          H  
ATOM   1294  N   TRP A  86      -9.658   5.801  25.642  1.00  0.940          N  
ATOM   1295  CA  TRP A  86     -10.162   6.871  24.781  1.00  0.960          C  
ATOM   1296  C   TRP A  86     -10.670   8.037  25.607  1.00  1.000          C  
ATOM   1297  O   TRP A  86     -11.718   7.915  26.243  1.00  1.290          O  
ATOM   1298  CB  TRP A  86     -11.345   6.352  23.951  1.00  1.340          C  
ATOM   1299  CG  TRP A  86     -11.002   5.334  22.923  1.00  1.340          C  
ATOM   1300  CD1 TRP A  86      -9.798   4.741  22.718  1.00  1.340          C  
ATOM   1301  CD2 TRP A  86     -11.899   4.749  21.954  1.00  1.340          C  
ATOM   1302  NE1 TRP A  86      -9.885   3.837  21.717  1.00  1.340          N  
ATOM   1303  CE2 TRP A  86     -11.162   3.815  21.241  1.00  1.340          C  
ATOM   1304  CE3 TRP A  86     -13.257   4.930  21.651  1.00  1.340          C  
ATOM   1305  CZ2 TRP A  86     -11.725   3.051  20.240  1.00  1.340          C  
ATOM   1306  CZ3 TRP A  86     -13.817   4.161  20.637  1.00  1.340          C  
ATOM   1307  CH2 TRP A  86     -13.060   3.242  19.961  1.00  1.340          C  
ATOM   1308  H   TRP A  86     -10.263   5.029  25.905  1.00  1.130          H  
ATOM   1309  HA  TRP A  86      -9.354   7.222  24.133  1.00  1.150          H  
ATOM   1310 1HB  TRP A  86     -12.066   5.893  24.626  1.00  1.600          H  
ATOM   1311 2HB  TRP A  86     -11.852   7.176  23.475  1.00  1.600          H  
ATOM   1312  HD1 TRP A  86      -8.882   4.948  23.270  1.00  1.600          H  
ATOM   1313  HE1 TRP A  86      -9.109   3.273  21.386  1.00  1.600          H  
ATOM   1314  HE3 TRP A  86     -13.857   5.657  22.195  1.00  1.600          H  
ATOM   1315  HZ2 TRP A  86     -11.148   2.311  19.682  1.00  1.600          H  
ATOM   1316  HZ3 TRP A  86     -14.870   4.301  20.401  1.00  1.600          H  
ATOM   1317  HH2 TRP A  86     -13.511   2.642  19.187  1.00  1.600          H  
ATOM   1318  N   VAL A  87      -9.978   9.177  25.579  1.00  0.810          N  
ATOM   1319  CA  VAL A  87     -10.434  10.285  26.408  1.00  0.880          C  
ATOM   1320  C   VAL A  87     -10.637  11.622  25.703  1.00  0.820          C  
ATOM   1321  O   VAL A  87      -9.740  12.178  25.046  1.00  0.810          O  
ATOM   1322  CB  VAL A  87      -9.480  10.455  27.628  1.00  1.200          C  
ATOM   1323  CG1 VAL A  87      -8.022  10.632  27.183  1.00  1.200          C  
ATOM   1324  CG2 VAL A  87      -9.920  11.679  28.491  1.00  1.200          C  
ATOM   1325  H   VAL A  87      -9.102   9.231  25.037  1.00  0.970          H  
ATOM   1326  HA  VAL A  87     -11.404  10.007  26.817  1.00  1.060          H  
ATOM   1327  HB  VAL A  87      -9.526   9.546  28.226  1.00  1.440          H  
ATOM   1328 1HG1 VAL A  87      -7.399  10.721  28.066  1.00  1.440          H  
ATOM   1329 2HG1 VAL A  87      -7.703   9.760  26.602  1.00  1.440          H  
ATOM   1330 3HG1 VAL A  87      -7.918  11.522  26.583  1.00  1.440          H  
ATOM   1331 1HG2 VAL A  87      -9.264  11.760  29.353  1.00  1.440          H  
ATOM   1332 2HG2 VAL A  87      -9.855  12.583  27.920  1.00  1.440          H  
ATOM   1333 3HG2 VAL A  87     -10.938  11.544  28.832  1.00  1.440          H  
ATOM   1334  N   LEU A  88     -11.814  12.192  25.920  1.00  0.870          N  
ATOM   1335  CA  LEU A  88     -12.117  13.517  25.413  1.00  0.910          C  
ATOM   1336  C   LEU A  88     -11.540  14.501  26.381  1.00  0.850          C  
ATOM   1337  O   LEU A  88     -12.236  15.004  27.267  1.00  0.980          O  
ATOM   1338  CB  LEU A  88     -13.616  13.779  25.238  1.00  1.260          C  
ATOM   1339  CG  LEU A  88     -14.370  12.991  24.185  1.00  1.260          C  
ATOM   1340  CD1 LEU A  88     -15.818  13.349  24.286  1.00  1.260          C  
ATOM   1341  CD2 LEU A  88     -13.867  13.380  22.831  1.00  1.260          C  
ATOM   1342  H   LEU A  88     -12.499  11.676  26.487  1.00  1.040          H  
ATOM   1343  HA  LEU A  88     -11.607  13.662  24.464  1.00  1.090          H  
ATOM   1344 1HB  LEU A  88     -14.097  13.560  26.188  1.00  1.510          H  
ATOM   1345 2HB  LEU A  88     -13.758  14.839  25.030  1.00  1.510          H  
ATOM   1346  HG  LEU A  88     -14.245  11.920  24.346  1.00  1.510          H  
ATOM   1347 1HD1 LEU A  88     -16.377  12.816  23.543  1.00  1.510          H  
ATOM   1348 2HD1 LEU A  88     -16.157  13.077  25.273  1.00  1.510          H  
ATOM   1349 3HD1 LEU A  88     -15.954  14.417  24.138  1.00  1.510          H  
ATOM   1350 1HD2 LEU A  88     -14.405  12.866  22.051  1.00  1.510          H  
ATOM   1351 2HD2 LEU A  88     -14.004  14.404  22.721  1.00  1.510          H  
ATOM   1352 3HD2 LEU A  88     -12.832  13.164  22.741  1.00  1.510          H  
ATOM   1353  N   LEU A  89     -10.246  14.729  26.238  1.00  0.770          N  
ATOM   1354  CA  LEU A  89      -9.449  15.516  27.158  1.00  0.860          C  
ATOM   1355  C   LEU A  89     -10.023  16.901  27.390  1.00  1.030          C  
ATOM   1356  O   LEU A  89      -9.926  17.422  28.489  1.00  1.140          O  
ATOM   1357  CB  LEU A  89      -8.009  15.596  26.635  1.00  1.170          C  
ATOM   1358  CG  LEU A  89      -6.953  16.306  27.530  1.00  1.170          C  
ATOM   1359  CD1 LEU A  89      -6.821  15.581  28.887  1.00  1.170          C  
ATOM   1360  CD2 LEU A  89      -5.606  16.307  26.780  1.00  1.170          C  
ATOM   1361  H   LEU A  89      -9.785  14.229  25.472  1.00  0.920          H  
ATOM   1362  HA  LEU A  89      -9.445  14.991  28.109  1.00  1.030          H  
ATOM   1363 1HB  LEU A  89      -7.663  14.575  26.457  1.00  1.400          H  
ATOM   1364 2HB  LEU A  89      -8.025  16.115  25.676  1.00  1.400          H  
ATOM   1365  HG  LEU A  89      -7.261  17.337  27.725  1.00  1.400          H  
ATOM   1366 1HD1 LEU A  89      -6.071  16.092  29.493  1.00  1.400          H  
ATOM   1367 2HD1 LEU A  89      -7.768  15.600  29.419  1.00  1.400          H  
ATOM   1368 3HD1 LEU A  89      -6.513  14.548  28.725  1.00  1.400          H  
ATOM   1369 1HD2 LEU A  89      -4.851  16.810  27.386  1.00  1.400          H  
ATOM   1370 2HD2 LEU A  89      -5.290  15.281  26.589  1.00  1.400          H  
ATOM   1371 3HD2 LEU A  89      -5.720  16.834  25.833  1.00  1.400          H  
ATOM   1372  N   SER A  90     -10.640  17.501  26.376  1.00  1.120          N  
ATOM   1373  CA  SER A  90     -11.207  18.840  26.507  1.00  1.330          C  
ATOM   1374  C   SER A  90     -12.520  18.894  27.303  1.00  1.410          C  
ATOM   1375  O   SER A  90     -13.017  19.988  27.591  1.00  1.630          O  
ATOM   1376  CB  SER A  90     -11.433  19.452  25.137  1.00  1.780          C  
ATOM   1377  OG  SER A  90     -12.429  18.772  24.428  1.00  1.780          O  
ATOM   1378  H   SER A  90     -10.703  17.047  25.473  1.00  1.340          H  
ATOM   1379  HA  SER A  90     -10.478  19.455  27.035  1.00  1.600          H  
ATOM   1380 1HB  SER A  90     -11.721  20.496  25.257  1.00  2.130          H  
ATOM   1381 2HB  SER A  90     -10.504  19.432  24.574  1.00  2.130          H  
ATOM   1382  HG  SER A  90     -12.585  19.296  23.636  1.00  2.130          H  
ATOM   1383  N   THR A  91     -13.116  17.732  27.627  1.00  1.280          N  
ATOM   1384  CA  THR A  91     -14.366  17.688  28.370  1.00  1.410          C  
ATOM   1385  C   THR A  91     -14.029  16.903  29.612  1.00  1.360          C  
ATOM   1386  O   THR A  91     -14.735  16.940  30.622  1.00  1.540          O  
ATOM   1387  CB  THR A  91     -15.490  16.944  27.620  1.00  1.920          C  
ATOM   1388  OG1 THR A  91     -15.153  15.567  27.489  1.00  1.920          O  
ATOM   1389  CG2 THR A  91     -15.648  17.495  26.237  1.00  1.920          C  
ATOM   1390  H   THR A  91     -12.686  16.832  27.416  1.00  1.540          H  
ATOM   1391  HA  THR A  91     -14.684  18.691  28.648  1.00  1.690          H  
ATOM   1392  HB  THR A  91     -16.419  17.043  28.162  1.00  2.310          H  
ATOM   1393  HG1 THR A  91     -15.253  15.133  28.346  1.00  2.310          H  
ATOM   1394 1HG2 THR A  91     -16.430  16.938  25.741  1.00  2.310          H  
ATOM   1395 2HG2 THR A  91     -15.912  18.551  26.290  1.00  2.310          H  
ATOM   1396 3HG2 THR A  91     -14.716  17.381  25.690  1.00  2.310          H  
ATOM   1397  N   PHE A  92     -12.887  16.225  29.501  1.00  1.200          N  
ATOM   1398  CA  PHE A  92     -12.293  15.316  30.479  1.00  1.250          C  
ATOM   1399  C   PHE A  92     -13.122  14.061  30.724  1.00  1.360          C  
ATOM   1400  O   PHE A  92     -13.282  13.612  31.862  1.00  1.570          O  
ATOM   1401  CB  PHE A  92     -12.033  16.048  31.798  1.00  1.730          C  
ATOM   1402  CG  PHE A  92     -11.116  17.224  31.630  1.00  1.730          C  
ATOM   1403  CD1 PHE A  92     -11.620  18.512  31.528  1.00  1.730          C  
ATOM   1404  CD2 PHE A  92      -9.740  17.040  31.575  1.00  1.730          C  
ATOM   1405  CE1 PHE A  92     -10.776  19.585  31.363  1.00  1.730          C  
ATOM   1406  CE2 PHE A  92      -8.892  18.114  31.413  1.00  1.730          C  
ATOM   1407  CZ  PHE A  92      -9.411  19.388  31.304  1.00  1.730          C  
ATOM   1408  H   PHE A  92     -12.433  16.302  28.590  1.00  1.440          H  
ATOM   1409  HA  PHE A  92     -11.327  15.000  30.081  1.00  1.500          H  
ATOM   1410 1HB  PHE A  92     -12.966  16.393  32.233  1.00  2.080          H  
ATOM   1411 2HB  PHE A  92     -11.579  15.364  32.507  1.00  2.080          H  
ATOM   1412  HD1 PHE A  92     -12.701  18.667  31.572  1.00  2.080          H  
ATOM   1413  HD2 PHE A  92      -9.332  16.035  31.653  1.00  2.080          H  
ATOM   1414  HE1 PHE A  92     -11.186  20.588  31.274  1.00  2.080          H  
ATOM   1415  HE2 PHE A  92      -7.816  17.957  31.365  1.00  2.080          H  
ATOM   1416  HZ  PHE A  92      -8.744  20.236  31.172  1.00  2.080          H  
ATOM   1417  N   LEU A  93     -13.646  13.489  29.641  1.00  1.320          N  
ATOM   1418  CA  LEU A  93     -14.421  12.248  29.741  1.00  1.540          C  
ATOM   1419  C   LEU A  93     -13.713  11.048  29.139  1.00  1.450          C  
ATOM   1420  O   LEU A  93     -13.511  10.953  27.923  1.00  1.230          O  
ATOM   1421  CB  LEU A  93     -15.828  12.358  29.123  1.00  2.070          C  
ATOM   1422  CG  LEU A  93     -16.934  12.944  30.045  1.00  2.070          C  
ATOM   1423  CD1 LEU A  93     -16.871  14.450  30.081  1.00  2.070          C  
ATOM   1424  CD2 LEU A  93     -18.284  12.479  29.551  1.00  2.070          C  
ATOM   1425  H   LEU A  93     -13.429  13.935  28.744  1.00  1.580          H  
ATOM   1426  HA  LEU A  93     -14.562  12.032  30.798  1.00  1.850          H  
ATOM   1427 1HB  LEU A  93     -15.771  12.979  28.229  1.00  2.480          H  
ATOM   1428 2HB  LEU A  93     -16.143  11.360  28.819  1.00  2.480          H  
ATOM   1429  HG  LEU A  93     -16.774  12.582  31.060  1.00  2.480          H  
ATOM   1430 1HD1 LEU A  93     -17.647  14.826  30.744  1.00  2.480          H  
ATOM   1431 2HD1 LEU A  93     -15.913  14.771  30.450  1.00  2.480          H  
ATOM   1432 3HD1 LEU A  93     -17.036  14.837  29.089  1.00  2.480          H  
ATOM   1433 1HD2 LEU A  93     -19.068  12.868  30.206  1.00  2.480          H  
ATOM   1434 2HD2 LEU A  93     -18.443  12.849  28.552  1.00  2.480          H  
ATOM   1435 3HD2 LEU A  93     -18.328  11.392  29.548  1.00  2.480          H  
ATOM   1436  N   GLY A  94     -13.317  10.134  30.014  1.00  1.780          N  
ATOM   1437  CA  GLY A  94     -12.572   8.939  29.638  1.00  1.920          C  
ATOM   1438  C   GLY A  94     -12.770   7.865  30.696  1.00  2.230          C  
ATOM   1439  O   GLY A  94     -11.792   7.380  31.270  1.00  2.410          O  
ATOM   1440  OXT GLY A  94     -13.871   7.814  31.244  1.00  2.880          O  
ATOM   1441  H   GLY A  94     -13.531  10.282  30.993  1.00  2.140          H  
ATOM   1442 1HA  GLY A  94     -12.910   8.576  28.664  1.00  2.300          H  
ATOM   1443 2HA  GLY A  94     -11.515   9.174  29.548  1.00  2.300          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 -482.542 50.7726 347.852 -32.6771 11.2103 23.456 172.248 -196.647 -0.92132 -6.31575 -134.478 -31.0697 -46.9117 -18.0915 -4.27191 -2.52798 0 8.32115 5.7115 36.0153 79.5049 -20.3322 17.7 -16.5327 -4.02663 130.943 -113.609
THR:NtermProteinFull_1 -4.11683 0.17645 2.23543 -0.1926 0.08653 0.08138 1.26587 -1.46312 -0.06503 -0.59603 -0.46797 -1.3475 0 0 0 0 0 0.00181 0.00579 0.14593 0 0 2.30569 -1.0874 0 0.19101 -2.84062
SER_2 -5.79331 0.27858 4.08166 -0.02378 0 0.01981 1.99142 -2.07555 -0.00532 -0.05814 -2.39325 -0.10771 0 0 -0.63322 0 0 0.01293 0.00943 1.02482 0 -0.31789 0.64852 -0.77834 -0.32983 0.32183 -4.12733
ILE_3 -7.4506 1.23126 2.60043 -0.50195 0.46748 0.10854 1.7454 -2.13556 -0 -0 -2.24786 0.38877 0 0 0 0 0 -0.00327 0.05982 0.43733 0 -0.36542 0 0.73287 -0.53246 1.05446 -4.41078
PRO_4 -3.7522 0.76392 1.59571 -0.1217 0.00498 0.09007 0.7635 -0.92343 -0 -0 -0.24228 0.23537 0 0 0 0 0 -0.10896 0.04466 0.11815 0 -0.89093 0 -2.4119 -0.51114 1.11424 -4.23195
ASN_5 -1.53789 0.07484 1.73952 -0.19913 0.04485 0.33827 0.53537 -0.86524 -0 -0 -0.53174 -1.03889 0 0 0 0 0 0.06267 0.02512 0 1.84972 -1.04111 0 -0.93687 -0.55098 0.37011 -1.66138
PHE_6 -7.08579 1.05401 3.07142 -0.71164 0.04651 0.01732 1.74053 -2.36247 -0 -0 -0.92381 -0.29985 0 0 0 0 0 0.01732 0.24767 0 2.2468 0.0734 0 1.0402 -0.53048 0.33658 -2.02229
GLY_7 -1.11115 0.08899 1.05034 -4e-05 0 0 0.28079 -0.59555 -0 -0 0.43184 -0.37489 0 0 0 0 0 -0.14839 0 0 0 0.16423 0 0.83697 0.44134 0.35649 1.42098
ALA_8 -1.98021 0.24413 1.46632 -0.02483 0.00087 0 0.54085 -0.92549 -0 -0 -0.17797 -0.42247 0 0 0 0 0 -0.02819 0 0 0 -0.03296 0 1.8394 1.07097 0.26013 1.83056
LEU_9 -6.26971 0.82375 1.26183 -0.47466 0.22687 0.08523 0.39155 -1.3966 -0 -0 -0.42112 0.109 0 0 0 0 0 0.04045 0.01046 0.65125 0 -0.01214 0 0.18072 0.31561 0.24682 -4.23069
THR_10 -4.18442 0.20755 5.38082 -0.11961 0.0818 0.08431 2.67119 -2.38119 -0.02799 -0.20378 -3.70298 -0.5328 0 0 -0.60795 0 0 0.0364 0.00688 0.04969 0 -0.45096 2.27969 -1.0874 -0.28387 0.45891 -2.32572
GLN_11 -2.91507 0.08886 3.37003 -0.59944 0.24072 1.00792 1.49261 -1.53764 -0.01599 -0.14266 -1.76097 -2.35808 0 0 0 0 0 -0.00681 0.00727 0 4.27746 -0.22626 0 -0.18838 -0.43338 0.35405 0.65424
ILE_12 -4.2809 0.35734 4.19476 -0.49598 0.35685 0.09848 1.67635 -2.05821 -0.01599 -0.14266 -0.94773 0.03761 0 0 0 0 0 -0.05235 0.01415 0.5236 0 -0.5032 0 0.73287 -0.11506 0.20112 -0.41893
ASN_13 -8.15754 0.51664 6.95335 -0.19494 0.07264 0.29954 3.42177 -3.57521 -0.01952 -0.12671 -2.69461 -0.34535 0 0 -0.60795 -0.42723 0 0.20038 0.01551 0 1.52764 0.03372 0 -0.93687 0.01915 0.46446 -3.56113
THR_14 -5.96037 0.34434 7.20917 -0.2027 0.12653 0.07396 3.0132 -3.31045 -0.00558 -0.05881 -2.91215 -0.17809 0 0 0 0 0 0.08296 0.00011 0.09888 0 -0.02103 2.30093 -1.0874 0.01672 0.50501 0.03522
THR_15 -4.64134 0.21488 5.32513 -0.19889 0.11514 0.07108 2.59042 -2.53754 -0.00289 -0.01826 -2.64476 -0.06935 0 0 0 0 0 -0.00549 0.00081 0.06402 0 -0.01149 2.27824 -1.0874 0.1157 0.29682 -0.14518
LEU_16 -6.94011 0.44317 5.72819 -0.48278 0.23317 0.11795 3.03038 -3.07661 -0 -0 -2.25253 0.22013 0 0 0 0 0 0.15032 0.03303 0.27702 0 -0.31212 0 0.18072 -0.14109 0.38344 -2.40772
LEU_17 -8.86471 1.25148 7.40124 -0.92742 0.71356 0.41179 3.45115 -4.02855 -0.00011 -0.00039 -2.12717 0.04256 0 0 0 0 0 0.02451 0.03775 1.80602 0 -0.20243 0 0.18072 -0.18151 0.73936 -0.27217
ASP_18 -4.6135 0.25782 5.96189 -0.10313 0.00666 0.31079 2.44643 -2.80063 -0 -0 -1.71866 -0.40508 0 0 0 0 0 0.01234 0.01315 0 1.69083 0.16975 0 -2.3716 -0.0397 0.67847 -0.50414
LEU_19 -5.19932 0.33703 5.27518 -0.47363 0.22627 0.11038 2.29768 -2.66409 -0.01948 -0.16376 -2.12973 0.23049 0 0 0 0 0 0.0935 0.04147 0.3252 0 -0.28975 0 0.18072 -0.21906 0.37157 -1.66932
SER_20 -6.83743 0.79565 7.12181 -0.02314 0 0.05289 3.96897 -3.44391 -0.00955 -0.13961 -3.2602 -0.70148 0 0 -0.63322 0 0 0.0079 0.0034 0.53804 0 0.37125 0.60049 -0.77834 0.09357 0.45317 -1.81974
ASP_21 -4.48766 0.14727 5.64604 -0.10622 0.00653 0.32433 1.76073 -2.64955 -0.00955 -0.13961 -1.68737 -0.37329 0 0 0 0 0 0.03597 0.04316 0 1.72567 0.15884 0 -2.3716 0.10687 0.5143 -1.35516
GLU_22 -3.30108 0.18405 4.36967 -0.21037 0.02663 0.29149 1.41379 -1.98247 -0.01948 -0.16376 -0.57319 -0.5827 0 0 0 0 0 0.0209 0.00511 0 3.0361 -0.20752 0 -2.7348 -0.37307 0.37113 -0.42956
MET_23 -5.8989 0.49419 3.22805 -0.56404 0.26846 0.09283 2.49532 -2.12095 -0 -0 -2.51113 -0.29992 0 0 0 0 0 0.38184 0.39941 2.28923 0 0.10127 0 0.60916 -0.14091 0.46489 -0.71121
LEU_24 -7.27912 1.14301 1.49919 -0.53273 0.22179 0.15952 1.34602 -1.79939 -0 -0 -0.88831 0.15171 0 0 0 0 0 0.03408 0.13944 0.37541 0 0.10402 0 0.18072 0.53441 0.849 -3.76123
ALA_25 -3.15372 0.79984 1.72951 -0.02248 0 0 1.17586 -1.38894 -0 -0 -0.24507 -0.31898 0 0 0 0 0 0.27253 0 0 0 -0.2753 0 1.8394 0.23033 1.58753 2.23053
LEU_26 -8.13517 1.94387 2.61467 -0.76282 0.53252 0.37942 2.68307 -2.49704 -0 -0 -1.13636 0.14832 0 0 0 0 0 -0.01771 0.13202 1.02087 0 -0.15204 0 0.18072 -0.086 1.53178 -1.61986
GLN_27 -4.18207 0.24097 4.2475 -0.81222 0.12229 0.85628 1.89761 -2.06725 -0 -0 -1.42613 -0.9528 0 0 0 0 0 0.00036 0.00567 0 2.93517 -0.23942 0 -0.18838 -0.06215 0.58412 0.95957
GLN_28 -5.09614 0.42911 4.16558 -0.59877 0.2598 1.00887 1.68312 -2.41818 -0.01642 -0.13978 -1.25803 -2.3926 0 0 0 0 0 -0.04507 0.08129 0 4.00472 -0.17561 0 -0.18838 -0.43629 0.27827 -0.85451
VAL_29 -7.06668 0.86808 3.90084 -0.30236 0.18639 0.06914 3.34156 -2.83153 -0.01642 -0.13978 -1.95306 -0.18555 0 0 0 0 0 -0.02418 0.00043 0.15345 0 -0.40758 0 1.9342 -0.22872 0.42674 -2.27504
VAL_30 -6.91755 0.30375 4.82601 -0.29371 0.15085 0.06452 2.63557 -3.06042 -0 -0 -1.41493 -0.09347 0 0 0 0 0 0.06617 0.01496 0.0922 0 -0.24723 0 1.9342 -0.06886 0.49774 -1.51022
LYS_31 -5.62547 0.33852 7.37335 -0.41606 0.04104 0.21934 3.46821 -3.25533 -0 -0 -4.21625 0.13096 0 0 0 -0.2674 0 0.00217 0.05153 2.22234 0 0.07385 0 -1.5107 -0.07303 0.44191 -1.00102
ALA_32 -4.40775 0.16701 4.88819 -0.02266 0 0 2.53332 -2.58877 -0.0181 -0.15136 -2.29368 -0.3509 0 0 0 0 0 -0.00098 0 0 0 -0.30934 0 1.8394 -0.24977 0.35887 -0.60651
LEU_33 -7.26836 0.52241 4.71759 -0.46111 0.15991 0.10027 2.67357 -2.74856 -0 -0 -2.21285 0.21753 0 0 0 0 0 0.01951 0.09181 0.4216 0 -0.25817 0 0.18072 -0.38493 0.3276 -3.90146
ASN_34 -5.82166 0.33653 6.18445 -0.17679 0.02442 0.25997 2.98461 -3.12115 -0 -0 -2.4131 -0.30247 0 0 0 0 0 0.00467 0.01296 0 1.43243 0.4746 0 -0.93687 -0.03489 0.28364 -0.80867
GLU_35 -5.73109 0.24017 8.12059 -0.22265 0.03948 0.32461 3.57944 -3.4913 -0.0181 -0.15136 -4.374 -0.6014 0 0 0 -0.2674 0 -0.01894 0.04887 0 3.01901 -0.22168 0 -2.7348 -0.15369 0.20376 -2.41048
SER_36 -5.11748 0.40817 5.73435 -0.02519 0 0.05861 2.81733 -2.73222 -0 -0 -3.10816 -0.60179 0 0 0 0 0 0.07122 0.01403 0.66693 0 0.34122 0.60288 -0.77834 -0.12036 0.1968 -1.57199
TYR_37 -7.99221 0.48645 5.52054 -0.88189 0.05015 0.30778 2.69195 -2.90867 -0.03035 -0.19173 -1.92986 -0.29738 0 0 0 0 0 -0.01137 0.00398 0 1.76359 -0.45368 0.06255 1.2797 0.19023 0.17142 -2.16882
ILE_38 -6.19214 0.36189 6.18721 -0.50379 0.35958 0.10238 2.75775 -3.04544 -0.00326 -0.0255 -2.24874 0.0408 0 0 0 0 0 -0.05584 0.03998 0.50798 0 -0.43505 0 0.73287 0.09406 0.31193 -1.01333
ASP_39 -4.78991 0.24066 5.93175 -0.1008 0.00311 0.2995 2.47633 -2.77047 -0 -0 -2.32086 -0.44876 0 0 0 0 0 0.01243 0.01696 0 1.70983 0.20538 0 -2.3716 0.01511 0.45915 -1.43221
LEU_40 -8.49983 0.68873 5.7412 -0.47929 0.22267 0.11115 3.37826 -3.39755 -0 -0 -2.6624 0.2249 0 0 0 0 0 0.0274 0.06018 0.35548 0 -0.27614 0 0.18072 -0.16779 0.55968 -3.93263
LYS_41 -5.31506 0.38475 5.16423 -0.65173 0.23975 0.35142 2.22719 -2.42208 -0.02842 -0.1405 -1.65667 0.26132 0 0 0 0 0 -0.03761 0.03344 2.31099 0 0.01985 0 -1.5107 -0.30637 0.5984 -0.47779
GLU_42 -3.26699 0.13941 3.68433 -0.21107 0.02053 0.27405 1.44032 -1.72322 -0 -0 -1.13242 -0.57759 0 0 0 0 0 -0.02966 0.09644 0 3.06975 -0.33581 0 -2.7348 -0.48172 0.42398 -1.34447
LEU_43 -3.89141 0.20216 3.65801 -0.51913 0.19935 0.15455 1.17281 -1.81794 -0.00326 -0.0255 -0.73422 0.14044 0 0 0 0 0 -0.07264 0.063 0.10216 0 -0.12718 0 0.18072 -0.61906 0.36484 -1.57231
GLY_44 -1.79772 0.09833 2.50736 -5e-05 0 0 0.97329 -1.2372 -0 -0 -1.17962 -0.39072 0 0 0 0 0 -0.16352 0 0 0 -1.28221 0 0.83697 -0.72657 0.40103 -1.96062
ASN_45 -4.41563 0.21521 3.97706 -0.16396 0.01506 0.22965 1.63813 -2.04078 -0 -0 -0.95685 -0.31439 0 0 0 0 0 0.01696 0.00458 0 1.69705 0.07395 0 -0.93687 -0.37977 0.24153 -1.09907
TYR_46 -3.70587 0.32421 2.12712 -0.77559 0.04012 0.10889 1.05185 -1.43867 -0.01033 -0.0722 -0.20988 -0.33914 0 0 0 0 0 -0.06671 0.00544 0 1.96329 0.04695 0.00161 1.2797 -0.25241 0.10609 0.18449
THR_47 -5.49391 0.6149 1.63617 -0.11899 0.05021 0.07586 1.31413 -1.55079 -0.00193 -0.05122 0.80631 -0.75741 0 0 0 0 0 0.05401 0.20006 0.0689 0 -0.23574 2.29494 -1.0874 -0.47122 0.20733 -2.4458
TYR_48 -4.362 0.4442 0.91929 -0.69262 0.09666 0.4236 0.65648 -1.15183 -0.02654 -0.14366 0.56107 -0.20103 0 0 0 0 0 0.14183 0.05544 0 2.09048 -0.09263 0.02511 1.2797 0.02184 0.35734 0.40272
TYR_49 -6.70665 0.60976 2.02 -0.6671 0.07352 0.38709 1.70619 -1.58895 -0 -0 0.04476 -0.12546 0 0 0 0 0 0.12231 0.14586 0 1.86738 -0.32614 0.01212 1.2797 0.02705 0.67477 -0.44381
ASN_50 -2.33793 0.06367 3.08715 -0.38554 0.06787 0.76793 1.13759 -1.27719 -0.01838 -0.08825 -1.05976 -1.62895 0 0 0 -0.56936 0 0.0539 0.05776 0 2.23469 -0.64689 0 -0.93687 -0.22869 0.79934 -0.9079
LYS_51 -4.86613 0.28603 3.61767 -0.57151 0.19668 0.54597 1.4063 -1.43105 -0.00217 -0.01678 -0.38204 0.18818 0 0 0 -0.56936 0 -0.0198 0.53453 1.68286 0 -0.06973 0 -1.5107 -0.01127 0.47911 -0.51321
GLY_52 -2.1865 0.23836 2.4555 -0.0024 0 0 1.27555 -1.23333 -0 -0 -0.37514 -0.41448 0 0 0 0 0 -0.05808 0 0 0 -1.38486 0 0.83697 0.28293 0.24701 -0.31849
SER_53 -1.77994 0.16709 1.79029 -0.02957 0.00043 0.04716 0.88001 -0.92091 -0 -0 0.10561 -0.99549 0 0 0 0 0 -0.10325 0.0068 0.16107 0 -0.25263 0.60549 -0.77834 -0.09768 0.21643 -0.97743
GLY_54 -2.7442 0.21649 2.9793 -5e-05 0 0 1.39546 -1.45213 -0 -0 -1.92393 -0.39045 0 0 0 0 0 -0.08322 0 0 0 0.26589 0 0.83697 -0.35349 0.22162 -1.03176
ARG_55 -5.49294 0.24113 5.2532 -0.58228 0.09387 0.33187 2.28348 -2.31127 -0 -0 -0.20893 -0.00814 0 0 0 0 0 0.03728 0.03778 2.57319 0 -0.11222 0 -1.2888 -0.11452 0.20657 0.93927
GLU_56 -7.67606 0.88267 6.44248 -0.43469 0.17024 0.89379 2.00705 -2.89529 -0.04805 -0.26325 -1.90886 -0.59813 0 0 0 0 0 -0.05225 0.08812 0 3.62525 -0.05321 0 -2.7348 -0.31523 0.53017 -2.34004
ASN_57 -3.95231 0.33423 2.14673 -0.38289 0.06683 0.77238 0.76816 -1.24302 -0.00036 -0.01066 -0.45549 -0.65729 0 0 0 0 0 -0.03757 0.00109 0 2.21567 -0.73355 0 -0.93687 -0.36947 0.5743 -1.9001
LEU_58 -8.21573 1.37736 0.51943 -0.74046 0.24265 0.25152 1.2029 -1.64677 -0.01784 -0.1056 -1.34219 0.07189 0 0 0 0 0 0.11368 0.9762 1.11166 0 -0.00159 0 0.18072 -0.15402 0.56585 -5.61034
TYR_59 -6.81207 0.85882 2.32153 -1.11349 0.17777 0.67954 1.3507 -1.80553 -0.02768 -0.28693 -0.10496 -0.35374 0 0 0 0 0 -0.00989 0.01671 0 1.52777 -0.43551 0.01162 1.2797 -0.13493 0.58308 -2.27748
PHE_60 -9.70559 0.84863 2.56802 -0.57426 0.02812 0.33354 2.93495 -2.45933 -0 -0 -1.98588 0.23943 0 0 0 0 0 -0.00383 0.04062 0 2.22696 -0.2459 0 1.0402 -0.28551 0.46269 -4.53714
GLN_61 -5.6757 0.67965 3.58766 -0.287 0.054 0.24736 1.80829 -1.97457 -0 -0 -1.03518 -0.46335 0 0 0 0 0 -0.00744 0.10071 0 3.13777 -0.06819 0 -0.18838 -0.32335 0.54396 0.13623
GLY_62 -4.20069 0.46366 3.289 -0.00055 0 0 1.01536 -2.03514 -0.01865 -0.16074 -1.8403 -0.23586 0 0 0 0 0 -0.12849 0 0 0 -0.28856 0 0.83697 0.23699 0.47276 -2.59425
GLY_63 -2.6285 0.51306 2.82493 -4e-05 0 0 0.72263 -1.41698 -0.00158 -0.00426 0.35762 -0.32648 0 0 0 0 0 0.03895 0 0 0 -0.8684 0 0.83697 0.58966 1.0651 1.70267
GLY_64 -2.24608 0.29793 1.93603 -0.00037 0 0 0.6712 -1.11311 -0 -0 0.1986 -0.18765 0 0 0 0 0 0.01267 0 0 0 -0.99549 0 0.83697 0.40296 1.11024 0.9239
GLY_65 -3.56834 0.64798 2.67434 -0.0001 0 0 1.51327 -1.55803 -0 -0 -1.29203 -0.38821 0 0 0 0 0 0.01531 0 0 0 0.37237 0 0.83697 0.97847 0.46014 0.69216
SER_66 -2.72601 0.24698 2.94107 -0.0316 0.02052 0.03062 1.35441 -1.52969 -0 -0 -0.86278 -0.24046 0 0 0 0 0 0.10787 0.00545 0.26094 0 0.32148 0.60388 -0.77834 1.31465 0.35344 1.39245
GLY_67 -4.64817 0.78763 2.5619 -6e-05 0 0 1.7518 -1.89348 -0.03339 -0.20047 -2.71511 -0.39937 0 0 0 0 0 -0.06427 0 0 0 -1.51851 0 0.83697 0.26402 0.37443 -4.89607
TYR_68 -11.4755 1.29465 5.14351 -0.60128 0.04963 0.35193 2.73096 -3.62552 -0.04973 -0.24624 -1.14631 -0.09678 0 0 0 -0.42723 0 -0.01059 0.19602 0 1.66632 -0.26106 0.15365 1.2797 0.03389 0.48054 -4.55937
ILE_69 -7.1214 1.08571 2.84336 -0.63503 0.50663 0.13542 2.23375 -2.17178 -0.00486 -0.03308 -0.61254 0.24505 0 0 0 0 0 0.05421 0.03161 0.86522 0 -0.48698 0 0.73287 0.06656 1.17232 -1.09298
PRO_70 -5.21497 0.77149 3.08496 -0.08317 0 0.05206 1.56902 -1.54179 -0 -0 -0.43008 0.70003 0 0 0 0 0 -0.07763 0.0465 0.52204 0 -0.13861 0 -2.4119 -0.48776 1.38329 -2.25651
GLU_71 -4.84327 0.42077 3.68226 -0.47564 0.1926 1.4497 0.99675 -1.76312 -0 -0 -1.12688 -2.70935 0 0 0 0 0 0.00057 0.00298 0 3.88683 -0.1303 0 -2.7348 -0.49486 0.65873 -2.98703
ALA_72 -5.49228 1.00606 2.51127 -0.02098 0 0 1.69997 -2.40629 -0.00644 -0.03735 -0.79149 -0.16746 0 0 0 0 0 0.05504 0 0 0 -0.16743 0 1.8394 -0.60694 1.21873 -1.36619
PRO_73 -4.6589 0.50438 3.7582 -0.11631 0.00412 0.0849 1.3503 -1.85856 -0 -0 -1.10147 0.26406 0 0 0 0 0 -0.10688 0.03855 0.09149 0 -1.01064 0 -2.4119 -0.61184 1.20326 -4.57725
ARG_74 -4.00211 0.78335 3.90965 -0.87657 0.15441 0.54543 0.67262 -1.87611 -0 -0 -0.66124 0.43576 0 0 0 0 0 -0.06688 0.14463 2.11394 0 0.0564 0 -1.2888 -0.36371 0.3566 0.03737
ASP_75 -1.84971 0.18395 2.68914 -0.11632 0.02097 0.36984 0.55889 -1.12166 -0 -0 -1.59921 -0.58496 0 0 0 0 0 -0.01642 0.00148 0 2.16166 -0.12625 0 -2.3716 -0.00718 0.29263 -1.51475
GLY_76 -3.41141 0.57498 3.75732 -0.00103 0 0 1.76628 -1.92674 -0.01865 -0.16074 -1.61408 -0.25158 0 0 0 0 0 -0.09801 0 0 0 -0.52169 0 0.83697 0.48195 0.23332 -0.35311
GLN_77 -5.9304 0.67956 3.07469 -0.60277 0.1011 0.96455 0.55027 -1.66918 -0.00074 -0.02006 -0.83401 -0.68781 0 0 0 0 0 0.16521 0.01781 0 3.33829 -0.10959 0 -0.18838 0.30456 0.28925 -0.55766
ALA_78 -5.36727 0.77221 1.96473 -0.02361 0 0 1.96318 -1.92403 -0 -0 -2.17243 -0.41493 0 0 0 0 0 0.22219 0 0 0 0.37069 0 1.8394 0.2026 0.45214 -2.11514
TYR_79 -5.7715 0.64162 1.98164 -0.61232 0.20527 0.32172 0.877 -1.63096 -0.01753 -0.08537 -1.12899 -0.12629 0 0 0 0 0 0.13792 0.00023 0 2.17381 -0.32581 0.01312 1.2797 0.16595 0.55187 -1.34892
VAL_80 -8.35789 1.55486 2.54512 -0.29689 0.31865 0.06596 1.75308 -2.42108 -0.01784 -0.1056 -2.54566 -0.00986 0 0 0 0 0 -0.01565 0.02443 0.10339 0 -0.48053 0 1.9342 -0.36772 0.79349 -5.52555
ARG_81 -7.26493 0.24088 6.22559 -1.05448 0.31606 0.56623 3.24732 -2.97542 -0.03246 -0.28887 -2.50133 0.4623 0 0 0 0 0 -0.00199 0.00804 2.20539 0 -0.0487 0 -1.2888 -0.22419 0.66761 -1.74176
LYS_82 -5.56485 0.17398 5.98308 -0.49745 0.10219 0.33509 2.2719 -2.5446 -0.04849 -0.28451 -3.9671 0.35172 0 0 -0.89478 0 0 0.04237 0.1813 2.46681 0 0.34131 0 -1.5107 0.20305 0.2658 -2.59389
ASP_83 -2.9521 0.64571 3.74099 -0.20132 0.1823 0.64002 1.61168 -1.77877 -0 -0 -0.88843 -2.01939 0 0 0 0 0 7.38075 0.00719 0 1.79227 -0.87775 0 -2.3716 0.79282 11.6887 17.3931
GLY_84 -2.31706 0.69596 2.73093 -9e-05 0 0 1.17825 -1.2627 -0 -0 -2.30203 -0.2277 0 0 -0.89478 0 0 -0.03953 0 0 0 0.29619 0 0.83697 0.61357 41.3093 40.6173
GLU_85 -3.51963 0.90076 4.45923 -0.38526 0.08748 0.70985 2.09453 -2.09841 -0.02567 -0.11036 -2.19249 -0.4932 0 0 0 0 0 -0.02301 0.00697 0 2.29031 0.30887 0 -2.7348 0.33183 29.9085 29.5155
TRP_86 -6.76064 0.78829 0.74414 -0.71853 0.2423 0.39541 0.51789 -1.39761 -0.04203 -0.1768 -0.4515 -0.54847 0 0 0 0 0 -0.06722 0.00035 0 3.41157 -0.02575 0 1.6906 0.68584 0.45377 -1.25838
VAL_87 -7.22478 0.84138 3.90916 -0.38088 0.31725 0.09947 2.74041 -2.94068 -0 -0 -3.2367 -0.26211 0 0 0 0 0 0.16644 0.02888 1.05974 0 -0.75678 0 1.9342 0.1499 0.70195 -2.85314
LEU_88 -9.51214 1.56782 4.09313 -0.522 0.3023 0.1433 3.79596 -3.28245 -0.01636 -0.06644 -3.72555 0.04445 0 0 0 0 0 0.0577 0.21558 0.76218 0 -0.02221 0 0.18072 -0.01899 0.96575 -5.03726
LEU_89 -4.61462 0.387 3.28356 -0.69117 0.2357 0.27829 2.1612 -1.94525 -0.01566 -0.05764 0.23798 0.04049 0 0 0 0 0 -0.08992 0.00617 0.95932 0 -0.17807 0 0.18072 0.14236 0.72621 1.04669
SER_90 -2.46461 0.21012 2.15564 -0.03185 0.00279 0.05455 0.53911 -1.24706 -0.00369 -0.0577 -0.13568 -0.97104 0 0 0 0 0 -0.04506 0.00025 0.21162 0 -0.34524 0.63266 -0.77834 -0.35105 0.34806 -2.27651
THR_91 -6.33138 0.86879 3.68819 -0.11912 0.07158 0.07012 2.1656 -2.35689 -0.02581 -0.11302 -0.99673 -0.9546 0 0 0 0 0 -0.06647 0.14902 0.14218 0 -0.69597 2.26683 -1.0874 -0.38975 0.94505 -2.76981
PHE_92 -4.64255 0.5353 2.97363 -0.64147 0.05312 0.38732 2.11613 -2.01305 -0.00592 -0.01762 -0.60876 -0.27042 0 0 0 0 0 -0.09899 0.00588 0 1.90884 0.29787 0 1.0402 0.06278 0.88814 1.97045
LEU_93 -5.53819 0.5084 3.71237 -0.46538 0.16264 0.11834 2.14206 -2.1709 -0.02581 -0.11302 -1.96204 0.02055 0 0 0 0 0 -0.07873 0.38935 2.07482 0 -0.25475 0 0.18072 0.25543 0.39228 -0.65185
GLY:CtermProteinFull_94 -1.26316 0.05494 0.86623 -0.00115 0 0 0.17539 -0.49544 -0.00592 -0.01762 -0.69555 0.05978 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.11587 0.37606 0.00641
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451758 DOMAINID 448245 MODEL 5 2022-11-26_00000032_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.600 tmscore: 0.25822 2ww6A_206 prob: 99.68 ident: 92.59
ATOM      1  N   THR A   1     -28.900   5.377  29.814  1.00  9.200          N  
ATOM      2  CA  THR A   1     -29.925   4.506  29.258  1.00  8.950          C  
ATOM      3  C   THR A   1     -29.915   4.543  27.738  1.00  8.700          C  
ATOM      4  O   THR A   1     -30.822   5.110  27.126  1.00  8.490          O  
ATOM      5  CB  THR A   1     -31.302   4.945  29.727  1.00 12.630          C  
ATOM      6  OG1 THR A   1     -31.443   6.312  29.402  1.00 12.630          O  
ATOM      7  CG2 THR A   1     -31.470   4.731  31.230  1.00 12.630          C  
ATOM      8 1H   THR A   1     -28.461   4.934  30.608  1.00 11.040          H  
ATOM      9 2H   THR A   1     -28.205   5.595  29.115  1.00 11.040          H  
ATOM     10 3H   THR A   1     -29.354   6.233  30.110  1.00 11.040          H  
ATOM     11  HA  THR A   1     -29.729   3.486  29.584  1.00 10.740          H  
ATOM     12  HB  THR A   1     -32.053   4.388  29.198  1.00 15.160          H  
ATOM     13  HG1 THR A   1     -31.541   6.382  28.422  1.00 15.160          H  
ATOM     14 1HG2 THR A   1     -32.462   5.063  31.528  1.00 15.160          H  
ATOM     15 2HG2 THR A   1     -31.358   3.673  31.464  1.00 15.160          H  
ATOM     16 3HG2 THR A   1     -30.724   5.299  31.776  1.00 15.160          H  
ATOM     17  N   SER A   2     -28.872   3.969  27.130  1.00  8.980          N  
ATOM     18  CA  SER A   2     -28.687   3.943  25.671  1.00  9.060          C  
ATOM     19  C   SER A   2     -29.488   2.863  24.932  1.00  8.370          C  
ATOM     20  O   SER A   2     -29.545   2.850  23.701  1.00  8.810          O  
ATOM     21  CB  SER A   2     -27.219   3.745  25.370  1.00 12.650          C  
ATOM     22  OG  SER A   2     -26.796   2.478  25.800  1.00 12.650          O  
ATOM     23  H   SER A   2     -28.154   3.516  27.681  1.00 10.780          H  
ATOM     24  HA  SER A   2     -28.996   4.913  25.277  1.00 10.870          H  
ATOM     25 1HB  SER A   2     -27.053   3.843  24.298  1.00 15.180          H  
ATOM     26 2HB  SER A   2     -26.636   4.518  25.866  1.00 15.180          H  
ATOM     27  HG  SER A   2     -25.867   2.412  25.555  1.00 15.180          H  
ATOM     28  N   ILE A   3     -30.091   1.958  25.683  1.00  7.520          N  
ATOM     29  CA  ILE A   3     -30.834   0.843  25.122  1.00  7.040          C  
ATOM     30  C   ILE A   3     -32.335   1.186  25.126  1.00  6.110          C  
ATOM     31  O   ILE A   3     -32.868   1.476  26.193  1.00  5.450          O  
ATOM     32  CB  ILE A   3     -30.583  -0.431  25.962  1.00 10.050          C  
ATOM     33  CG1 ILE A   3     -29.073  -0.763  25.943  1.00 10.050          C  
ATOM     34  CG2 ILE A   3     -31.411  -1.600  25.415  1.00 10.050          C  
ATOM     35  CD1 ILE A   3     -28.644  -1.813  26.952  1.00 10.050          C  
ATOM     36  H   ILE A   3     -30.001   2.059  26.678  1.00  9.020          H  
ATOM     37  HA  ILE A   3     -30.458   0.656  24.127  1.00  8.450          H  
ATOM     38  HB  ILE A   3     -30.869  -0.255  26.981  1.00 12.060          H  
ATOM     39 1HG1 ILE A   3     -28.802  -1.109  24.948  1.00 12.060          H  
ATOM     40 2HG1 ILE A   3     -28.511   0.145  26.154  1.00 12.060          H  
ATOM     41 1HG2 ILE A   3     -31.248  -2.489  26.009  1.00 12.060          H  
ATOM     42 2HG2 ILE A   3     -32.443  -1.356  25.452  1.00 12.060          H  
ATOM     43 3HG2 ILE A   3     -31.123  -1.801  24.385  1.00 12.060          H  
ATOM     44 1HD1 ILE A   3     -27.569  -1.967  26.867  1.00 12.060          H  
ATOM     45 2HD1 ILE A   3     -28.881  -1.472  27.958  1.00 12.060          H  
ATOM     46 3HD1 ILE A   3     -29.149  -2.753  26.766  1.00 12.060          H  
ATOM     47  N   PRO A   4     -33.055   1.109  23.977  1.00  6.320          N  
ATOM     48  CA  PRO A   4     -34.479   1.430  23.821  1.00  5.940          C  
ATOM     49  C   PRO A   4     -35.376   0.786  24.877  1.00  5.070          C  
ATOM     50  O   PRO A   4     -36.366   1.381  25.308  1.00  5.030          O  
ATOM     51  CB  PRO A   4     -34.781   0.856  22.430  1.00  8.910          C  
ATOM     52  CG  PRO A   4     -33.480   0.995  21.678  1.00  8.910          C  
ATOM     53  CD  PRO A   4     -32.398   0.713  22.700  1.00  8.910          C  
ATOM     54  HA  PRO A   4     -34.601   2.520  23.826  1.00  7.130          H  
ATOM     55 1HB  PRO A   4     -35.123  -0.188  22.515  1.00 10.690          H  
ATOM     56 2HB  PRO A   4     -35.602   1.424  21.966  1.00 10.690          H  
ATOM     57 1HG  PRO A   4     -33.459   0.289  20.830  1.00 10.690          H  
ATOM     58 2HG  PRO A   4     -33.398   2.005  21.248  1.00 10.690          H  
ATOM     59 1HD  PRO A   4     -32.117  -0.348  22.694  1.00 10.690          H  
ATOM     60 2HD  PRO A   4     -31.549   1.386  22.461  1.00 10.690          H  
ATOM     61  N   ASN A   5     -35.005  -0.394  25.362  1.00  4.800          N  
ATOM     62  CA  ASN A   5     -35.771  -1.104  26.380  1.00  4.430          C  
ATOM     63  C   ASN A   5     -36.048  -0.245  27.622  1.00  3.700          C  
ATOM     64  O   ASN A   5     -37.053  -0.446  28.315  1.00  3.680          O  
ATOM     65  CB  ASN A   5     -35.020  -2.347  26.804  1.00  6.350          C  
ATOM     66  CG  ASN A   5     -34.981  -3.393  25.737  1.00  6.350          C  
ATOM     67  OD1 ASN A   5     -35.771  -3.383  24.787  1.00  6.350          O  
ATOM     68  ND2 ASN A   5     -34.058  -4.306  25.867  1.00  6.350          N  
ATOM     69  H   ASN A   5     -34.211  -0.873  24.970  1.00  5.760          H  
ATOM     70  HA  ASN A   5     -36.736  -1.385  25.954  1.00  5.320          H  
ATOM     71 1HB  ASN A   5     -34.003  -2.079  27.090  1.00  7.620          H  
ATOM     72 2HB  ASN A   5     -35.498  -2.769  27.686  1.00  7.620          H  
ATOM     73 1HD2 ASN A   5     -33.977  -5.035  25.185  1.00  7.620          H  
ATOM     74 2HD2 ASN A   5     -33.434  -4.285  26.648  1.00  7.620          H  
ATOM     75  N   PHE A   6     -35.186   0.748  27.886  1.00  3.310          N  
ATOM     76  CA  PHE A   6     -35.304   1.596  29.062  1.00  2.830          C  
ATOM     77  C   PHE A   6     -36.456   2.577  28.962  1.00  2.440          C  
ATOM     78  O   PHE A   6     -36.758   3.283  29.920  1.00  2.360          O  
ATOM     79  CB  PHE A   6     -34.023   2.377  29.324  1.00  4.150          C  
ATOM     80  CG  PHE A   6     -32.876   1.579  29.880  1.00  4.150          C  
ATOM     81  CD1 PHE A   6     -31.723   1.392  29.149  1.00  4.150          C  
ATOM     82  CD2 PHE A   6     -32.948   1.025  31.146  1.00  4.150          C  
ATOM     83  CE1 PHE A   6     -30.661   0.682  29.666  1.00  4.150          C  
ATOM     84  CE2 PHE A   6     -31.895   0.317  31.665  1.00  4.150          C  
ATOM     85  CZ  PHE A   6     -30.748   0.147  30.922  1.00  4.150          C  
ATOM     86  H   PHE A   6     -34.405   0.918  27.245  1.00  3.970          H  
ATOM     87  HA  PHE A   6     -35.489   0.949  29.918  1.00  3.400          H  
ATOM     88 1HB  PHE A   6     -33.693   2.822  28.381  1.00  4.980          H  
ATOM     89 2HB  PHE A   6     -34.232   3.191  30.008  1.00  4.980          H  
ATOM     90  HD1 PHE A   6     -31.655   1.823  28.161  1.00  4.980          H  
ATOM     91  HD2 PHE A   6     -33.849   1.155  31.736  1.00  4.980          H  
ATOM     92  HE1 PHE A   6     -29.752   0.545  29.082  1.00  4.980          H  
ATOM     93  HE2 PHE A   6     -31.967  -0.111  32.665  1.00  4.980          H  
ATOM     94  HZ  PHE A   6     -29.911  -0.415  31.335  1.00  4.980          H  
ATOM     95  N   GLY A   7     -37.154   2.602  27.830  1.00  2.390          N  
ATOM     96  CA  GLY A   7     -38.335   3.432  27.688  1.00  2.290          C  
ATOM     97  C   GLY A   7     -39.344   3.023  28.761  1.00  2.060          C  
ATOM     98  O   GLY A   7     -40.097   3.857  29.272  1.00  1.950          O  
ATOM     99  H   GLY A   7     -36.857   2.027  27.037  1.00  2.870          H  
ATOM    100 1HA  GLY A   7     -38.070   4.483  27.796  1.00  2.750          H  
ATOM    101 2HA  GLY A   7     -38.763   3.292  26.695  1.00  2.750          H  
ATOM    102  N   ALA A   8     -39.305   1.732  29.146  1.00  2.120          N  
ATOM    103  CA  ALA A   8     -40.163   1.124  30.153  1.00  2.110          C  
ATOM    104  C   ALA A   8     -39.990   1.773  31.520  1.00  1.930          C  
ATOM    105  O   ALA A   8     -40.854   1.649  32.380  1.00  1.900          O  
ATOM    106  CB  ALA A   8     -39.871  -0.356  30.261  1.00  2.960          C  
ATOM    107  H   ALA A   8     -38.636   1.105  28.681  1.00  2.540          H  
ATOM    108  HA  ALA A   8     -41.198   1.259  29.841  1.00  2.530          H  
ATOM    109 1HB  ALA A   8     -40.542  -0.806  30.994  1.00  3.550          H  
ATOM    110 2HB  ALA A   8     -40.023  -0.826  29.291  1.00  3.550          H  
ATOM    111 3HB  ALA A   8     -38.836  -0.498  30.573  1.00  3.550          H  
ATOM    112  N   LEU A   9     -38.879   2.463  31.756  1.00  1.960          N  
ATOM    113  CA  LEU A   9     -38.658   3.100  33.041  1.00  2.010          C  
ATOM    114  C   LEU A   9     -39.706   4.182  33.277  1.00  1.880          C  
ATOM    115  O   LEU A   9     -40.033   4.502  34.428  1.00  1.940          O  
ATOM    116  CB  LEU A   9     -37.266   3.742  33.109  1.00  2.790          C  
ATOM    117  CG  LEU A   9     -36.024   2.802  33.086  1.00  2.790          C  
ATOM    118  CD1 LEU A   9     -34.775   3.678  33.015  1.00  2.790          C  
ATOM    119  CD2 LEU A   9     -35.991   1.904  34.317  1.00  2.790          C  
ATOM    120  H   LEU A   9     -38.181   2.591  31.021  1.00  2.350          H  
ATOM    121  HA  LEU A   9     -38.765   2.353  33.820  1.00  2.410          H  
ATOM    122 1HB  LEU A   9     -37.172   4.417  32.256  1.00  3.350          H  
ATOM    123 2HB  LEU A   9     -37.210   4.340  34.017  1.00  3.350          H  
ATOM    124  HG  LEU A   9     -36.056   2.181  32.195  1.00  3.350          H  
ATOM    125 1HD1 LEU A   9     -33.884   3.064  32.983  1.00  3.350          H  
ATOM    126 2HD1 LEU A   9     -34.820   4.296  32.117  1.00  3.350          H  
ATOM    127 3HD1 LEU A   9     -34.731   4.318  33.892  1.00  3.350          H  
ATOM    128 1HD2 LEU A   9     -35.107   1.268  34.273  1.00  3.350          H  
ATOM    129 2HD2 LEU A   9     -35.952   2.518  35.218  1.00  3.350          H  
ATOM    130 3HD2 LEU A   9     -36.874   1.276  34.348  1.00  3.350          H  
ATOM    131  N   THR A  10     -40.274   4.726  32.195  1.00  1.800          N  
ATOM    132  CA  THR A  10     -41.244   5.797  32.314  1.00  1.860          C  
ATOM    133  C   THR A  10     -42.576   5.262  32.819  1.00  1.730          C  
ATOM    134  O   THR A  10     -43.433   6.040  33.254  1.00  1.830          O  
ATOM    135  CB  THR A  10     -41.447   6.546  30.977  1.00  2.580          C  
ATOM    136  OG1 THR A  10     -41.949   5.653  29.967  1.00  2.580          O  
ATOM    137  CG2 THR A  10     -40.149   7.170  30.497  1.00  2.580          C  
ATOM    138  H   THR A  10     -40.028   4.400  31.257  1.00  2.160          H  
ATOM    139  HA  THR A  10     -40.872   6.516  33.042  1.00  2.230          H  
ATOM    140  HB  THR A  10     -42.179   7.337  31.131  1.00  3.100          H  
ATOM    141  HG1 THR A  10     -41.263   4.999  29.718  1.00  3.100          H  
ATOM    142 1HG2 THR A  10     -40.327   7.704  29.565  1.00  3.100          H  
ATOM    143 2HG2 THR A  10     -39.780   7.863  31.251  1.00  3.100          H  
ATOM    144 3HG2 THR A  10     -39.409   6.386  30.330  1.00  3.100          H  
ATOM    145  N   GLN A  11     -42.747   3.932  32.820  1.00  1.670          N  
ATOM    146  CA  GLN A  11     -43.968   3.316  33.297  1.00  1.740          C  
ATOM    147  C   GLN A  11     -43.908   3.211  34.816  1.00  1.640          C  
ATOM    148  O   GLN A  11     -44.939   3.033  35.480  1.00  1.790          O  
ATOM    149  CB  GLN A  11     -44.139   1.924  32.676  1.00  2.410          C  
ATOM    150  CG  GLN A  11     -44.336   1.937  31.164  1.00  2.410          C  
ATOM    151  CD  GLN A  11     -44.400   0.539  30.561  1.00  2.410          C  
ATOM    152  OE1 GLN A  11     -43.812  -0.410  31.087  1.00  2.410          O  
ATOM    153  NE2 GLN A  11     -45.114   0.408  29.450  1.00  2.410          N  
ATOM    154  H   GLN A  11     -42.001   3.313  32.494  1.00  2.000          H  
ATOM    155  HA  GLN A  11     -44.814   3.939  33.017  1.00  2.090          H  
ATOM    156 1HB  GLN A  11     -43.266   1.317  32.905  1.00  2.890          H  
ATOM    157 2HB  GLN A  11     -45.001   1.431  33.122  1.00  2.890          H  
ATOM    158 1HG  GLN A  11     -45.267   2.453  30.938  1.00  2.890          H  
ATOM    159 2HG  GLN A  11     -43.497   2.467  30.709  1.00  2.890          H  
ATOM    160 1HE2 GLN A  11     -45.194  -0.488  29.008  1.00  2.890          H  
ATOM    161 2HE2 GLN A  11     -45.578   1.201  29.052  1.00  2.890          H  
ATOM    162  N   ILE A  12     -42.700   3.355  35.382  1.00  1.500          N  
ATOM    163  CA  ILE A  12     -42.519   3.280  36.812  1.00  1.470          C  
ATOM    164  C   ILE A  12     -42.877   4.646  37.303  1.00  1.380          C  
ATOM    165  O   ILE A  12     -43.661   4.795  38.238  1.00  1.320          O  
ATOM    166  CB  ILE A  12     -41.070   2.956  37.220  1.00  2.070          C  
ATOM    167  CG1 ILE A  12     -40.686   1.547  36.707  1.00  2.070          C  
ATOM    168  CG2 ILE A  12     -40.939   3.069  38.766  1.00  2.070          C  
ATOM    169  CD1 ILE A  12     -39.199   1.232  36.799  1.00  2.070          C  
ATOM    170  H   ILE A  12     -41.874   3.561  34.818  1.00  1.800          H  
ATOM    171  HA  ILE A  12     -43.203   2.548  37.240  1.00  1.760          H  
ATOM    172  HB  ILE A  12     -40.391   3.666  36.754  1.00  2.480          H  
ATOM    173 1HG1 ILE A  12     -41.240   0.801  37.271  1.00  2.480          H  
ATOM    174 2HG1 ILE A  12     -40.977   1.473  35.655  1.00  2.480          H  
ATOM    175 1HG2 ILE A  12     -39.922   2.861  39.072  1.00  2.480          H  
ATOM    176 2HG2 ILE A  12     -41.195   4.075  39.090  1.00  2.480          H  
ATOM    177 3HG2 ILE A  12     -41.614   2.358  39.243  1.00  2.480          H  
ATOM    178 1HD1 ILE A  12     -39.019   0.235  36.399  1.00  2.480          H  
ATOM    179 2HD1 ILE A  12     -38.641   1.963  36.215  1.00  2.480          H  
ATOM    180 3HD1 ILE A  12     -38.864   1.266  37.828  1.00  2.480          H  
ATOM    181  N   ASN A  13     -42.292   5.654  36.654  1.00  1.420          N  
ATOM    182  CA  ASN A  13     -42.563   7.020  37.048  1.00  1.430          C  
ATOM    183  C   ASN A  13     -44.037   7.353  36.858  1.00  1.350          C  
ATOM    184  O   ASN A  13     -44.637   7.974  37.735  1.00  1.290          O  
ATOM    185  CB  ASN A  13     -41.693   7.969  36.262  1.00  2.000          C  
ATOM    186  CG  ASN A  13     -40.263   7.909  36.694  1.00  2.000          C  
ATOM    187  OD1 ASN A  13     -39.938   7.454  37.799  1.00  2.000          O  
ATOM    188  ND2 ASN A  13     -39.386   8.357  35.837  1.00  2.000          N  
ATOM    189  H   ASN A  13     -41.628   5.439  35.906  1.00  1.700          H  
ATOM    190  HA  ASN A  13     -42.338   7.128  38.110  1.00  1.720          H  
ATOM    191 1HB  ASN A  13     -41.754   7.720  35.201  1.00  2.400          H  
ATOM    192 2HB  ASN A  13     -42.061   8.989  36.383  1.00  2.400          H  
ATOM    193 1HD2 ASN A  13     -38.412   8.342  36.067  1.00  2.400          H  
ATOM    194 2HD2 ASN A  13     -39.683   8.717  34.953  1.00  2.400          H  
ATOM    195  N   THR A  14     -44.648   6.875  35.762  1.00  1.410          N  
ATOM    196  CA  THR A  14     -46.060   7.128  35.534  1.00  1.430          C  
ATOM    197  C   THR A  14     -46.885   6.496  36.632  1.00  1.300          C  
ATOM    198  O   THR A  14     -47.756   7.155  37.202  1.00  1.250          O  
ATOM    199  CB  THR A  14     -46.539   6.591  34.168  1.00  1.990          C  
ATOM    200  OG1 THR A  14     -45.832   7.258  33.112  1.00  1.990          O  
ATOM    201  CG2 THR A  14     -48.044   6.849  34.006  1.00  1.990          C  
ATOM    202  H   THR A  14     -44.120   6.388  35.039  1.00  1.690          H  
ATOM    203  HA  THR A  14     -46.229   8.204  35.557  1.00  1.720          H  
ATOM    204  HB  THR A  14     -46.344   5.522  34.107  1.00  2.390          H  
ATOM    205  HG1 THR A  14     -44.900   6.954  33.100  1.00  2.390          H  
ATOM    206 1HG2 THR A  14     -48.369   6.475  33.039  1.00  2.390          H  
ATOM    207 2HG2 THR A  14     -48.613   6.343  34.791  1.00  2.390          H  
ATOM    208 3HG2 THR A  14     -48.237   7.919  34.064  1.00  2.390          H  
ATOM    209  N   THR A  15     -46.601   5.230  36.962  1.00  1.270          N  
ATOM    210  CA  THR A  15     -47.369   4.555  37.988  1.00  1.240          C  
ATOM    211  C   THR A  15     -47.261   5.283  39.311  1.00  1.110          C  
ATOM    212  O   THR A  15     -48.278   5.502  39.978  1.00  1.080          O  
ATOM    213  CB  THR A  15     -46.897   3.095  38.185  1.00  1.750          C  
ATOM    214  OG1 THR A  15     -47.097   2.352  36.972  1.00  1.750          O  
ATOM    215  CG2 THR A  15     -47.698   2.439  39.321  1.00  1.750          C  
ATOM    216  H   THR A  15     -45.877   4.701  36.474  1.00  1.520          H  
ATOM    217  HA  THR A  15     -48.414   4.547  37.685  1.00  1.490          H  
ATOM    218  HB  THR A  15     -45.833   3.084  38.433  1.00  2.100          H  
ATOM    219  HG1 THR A  15     -46.410   2.609  36.317  1.00  2.100          H  
ATOM    220 1HG2 THR A  15     -47.363   1.413  39.447  1.00  2.100          H  
ATOM    221 2HG2 THR A  15     -47.543   2.978  40.249  1.00  2.100          H  
ATOM    222 3HG2 THR A  15     -48.758   2.448  39.071  1.00  2.100          H  
ATOM    223  N   LEU A  16     -46.048   5.667  39.703  1.00  1.100          N  
ATOM    224  CA  LEU A  16     -45.879   6.335  40.975  1.00  1.070          C  
ATOM    225  C   LEU A  16     -46.604   7.671  41.008  1.00  1.010          C  
ATOM    226  O   LEU A  16     -47.232   8.000  42.020  1.00  0.960          O  
ATOM    227  CB  LEU A  16     -44.390   6.538  41.253  1.00  1.510          C  
ATOM    228  CG  LEU A  16     -43.555   5.252  41.522  1.00  1.510          C  
ATOM    229  CD1 LEU A  16     -42.087   5.636  41.558  1.00  1.510          C  
ATOM    230  CD2 LEU A  16     -43.979   4.588  42.837  1.00  1.510          C  
ATOM    231  H   LEU A  16     -45.231   5.458  39.117  1.00  1.320          H  
ATOM    232  HA  LEU A  16     -46.316   5.713  41.745  1.00  1.280          H  
ATOM    233 1HB  LEU A  16     -43.954   7.031  40.379  1.00  1.810          H  
ATOM    234 2HB  LEU A  16     -44.282   7.199  42.109  1.00  1.810          H  
ATOM    235  HG  LEU A  16     -43.699   4.546  40.709  1.00  1.810          H  
ATOM    236 1HD1 LEU A  16     -41.482   4.746  41.724  1.00  1.810          H  
ATOM    237 2HD1 LEU A  16     -41.808   6.090  40.604  1.00  1.810          H  
ATOM    238 3HD1 LEU A  16     -41.912   6.348  42.362  1.00  1.810          H  
ATOM    239 1HD2 LEU A  16     -43.371   3.698  42.996  1.00  1.810          H  
ATOM    240 2HD2 LEU A  16     -43.829   5.283  43.662  1.00  1.810          H  
ATOM    241 3HD2 LEU A  16     -45.020   4.294  42.800  1.00  1.810          H  
ATOM    242  N   LEU A  17     -46.556   8.437  39.913  1.00  1.080          N  
ATOM    243  CA  LEU A  17     -47.254   9.710  39.877  1.00  1.140          C  
ATOM    244  C   LEU A  17     -48.760   9.525  39.980  1.00  1.080          C  
ATOM    245  O   LEU A  17     -49.418  10.270  40.711  1.00  1.060          O  
ATOM    246  CB  LEU A  17     -46.912  10.461  38.588  1.00  1.570          C  
ATOM    247  CG  LEU A  17     -45.464  11.009  38.461  1.00  1.570          C  
ATOM    248  CD1 LEU A  17     -45.244  11.469  37.032  1.00  1.570          C  
ATOM    249  CD2 LEU A  17     -45.248  12.178  39.432  1.00  1.570          C  
ATOM    250  H   LEU A  17     -45.990   8.150  39.107  1.00  1.300          H  
ATOM    251  HA  LEU A  17     -46.937  10.293  40.735  1.00  1.370          H  
ATOM    252 1HB  LEU A  17     -47.071   9.772  37.755  1.00  1.890          H  
ATOM    253 2HB  LEU A  17     -47.606  11.293  38.477  1.00  1.890          H  
ATOM    254  HG  LEU A  17     -44.751  10.223  38.687  1.00  1.890          H  
ATOM    255 1HD1 LEU A  17     -44.229  11.845  36.924  1.00  1.890          H  
ATOM    256 2HD1 LEU A  17     -45.390  10.623  36.357  1.00  1.890          H  
ATOM    257 3HD1 LEU A  17     -45.953  12.258  36.786  1.00  1.890          H  
ATOM    258 1HD2 LEU A  17     -44.232  12.552  39.319  1.00  1.890          H  
ATOM    259 2HD2 LEU A  17     -45.955  12.976  39.205  1.00  1.890          H  
ATOM    260 3HD2 LEU A  17     -45.390  11.855  40.456  1.00  1.890          H  
ATOM    261  N   ASP A  18     -49.310   8.513  39.290  1.00  1.110          N  
ATOM    262  CA  ASP A  18     -50.744   8.287  39.371  1.00  1.170          C  
ATOM    263  C   ASP A  18     -51.140   7.893  40.786  1.00  1.050          C  
ATOM    264  O   ASP A  18     -52.141   8.392  41.309  1.00  1.060          O  
ATOM    265  CB  ASP A  18     -51.202   7.180  38.410  1.00  1.610          C  
ATOM    266  CG  ASP A  18     -51.205   7.556  36.906  1.00  1.610          C  
ATOM    267  OD1 ASP A  18     -51.094   8.712  36.572  1.00  1.610          O  
ATOM    268  OD2 ASP A  18     -51.351   6.657  36.111  1.00  1.610          O  
ATOM    269  H   ASP A  18     -48.736   7.943  38.659  1.00  1.330          H  
ATOM    270  HA  ASP A  18     -51.256   9.214  39.113  1.00  1.400          H  
ATOM    271 1HB  ASP A  18     -50.538   6.319  38.537  1.00  1.940          H  
ATOM    272 2HB  ASP A  18     -52.205   6.856  38.690  1.00  1.940          H  
ATOM    273  N   LEU A  19     -50.327   7.045  41.434  1.00  0.980          N  
ATOM    274  CA  LEU A  19     -50.631   6.621  42.792  1.00  0.960          C  
ATOM    275  C   LEU A  19     -50.574   7.795  43.742  1.00  0.840          C  
ATOM    276  O   LEU A  19     -51.419   7.905  44.633  1.00  0.840          O  
ATOM    277  CB  LEU A  19     -49.638   5.552  43.259  1.00  1.350          C  
ATOM    278  CG  LEU A  19     -49.719   4.167  42.588  1.00  1.350          C  
ATOM    279  CD1 LEU A  19     -48.511   3.356  43.032  1.00  1.350          C  
ATOM    280  CD2 LEU A  19     -51.016   3.459  42.978  1.00  1.350          C  
ATOM    281  H   LEU A  19     -49.514   6.650  40.950  1.00  1.180          H  
ATOM    282  HA  LEU A  19     -51.644   6.228  42.811  1.00  1.150          H  
ATOM    283 1HB  LEU A  19     -48.631   5.935  43.094  1.00  1.620          H  
ATOM    284 2HB  LEU A  19     -49.775   5.402  44.322  1.00  1.620          H  
ATOM    285  HG  LEU A  19     -49.690   4.275  41.512  1.00  1.620          H  
ATOM    286 1HD1 LEU A  19     -48.541   2.375  42.560  1.00  1.620          H  
ATOM    287 2HD1 LEU A  19     -47.601   3.870  42.733  1.00  1.620          H  
ATOM    288 3HD1 LEU A  19     -48.525   3.238  44.113  1.00  1.620          H  
ATOM    289 1HD2 LEU A  19     -51.044   2.481  42.500  1.00  1.620          H  
ATOM    290 2HD2 LEU A  19     -51.056   3.336  44.060  1.00  1.620          H  
ATOM    291 3HD2 LEU A  19     -51.883   4.033  42.650  1.00  1.620          H  
ATOM    292  N   SER A  20     -49.597   8.685  43.550  1.00  0.820          N  
ATOM    293  CA  SER A  20     -49.456   9.853  44.395  1.00  0.840          C  
ATOM    294  C   SER A  20     -50.701  10.715  44.307  1.00  0.820          C  
ATOM    295  O   SER A  20     -51.242  11.124  45.339  1.00  0.810          O  
ATOM    296  CB  SER A  20     -48.237  10.655  43.998  1.00  1.170          C  
ATOM    297  OG  SER A  20     -48.085  11.782  44.818  1.00  1.170          O  
ATOM    298  H   SER A  20     -48.890   8.513  42.827  1.00  0.980          H  
ATOM    299  HA  SER A  20     -49.338   9.529  45.423  1.00  1.010          H  
ATOM    300 1HB  SER A  20     -47.352  10.024  44.064  1.00  1.400          H  
ATOM    301 2HB  SER A  20     -48.335  10.969  42.962  1.00  1.400          H  
ATOM    302  HG  SER A  20     -47.316  12.244  44.484  1.00  1.400          H  
ATOM    303  N   ASP A  21     -51.183  10.979  43.079  1.00  0.910          N  
ATOM    304  CA  ASP A  21     -52.383  11.791  42.925  1.00  1.020          C  
ATOM    305  C   ASP A  21     -53.601  11.141  43.569  1.00  0.990          C  
ATOM    306  O   ASP A  21     -54.402  11.834  44.210  1.00  1.010          O  
ATOM    307  CB  ASP A  21     -52.694  12.062  41.451  1.00  1.380          C  
ATOM    308  CG  ASP A  21     -51.759  13.074  40.770  1.00  1.380          C  
ATOM    309  OD1 ASP A  21     -51.023  13.758  41.443  1.00  1.380          O  
ATOM    310  OD2 ASP A  21     -51.822  13.168  39.567  1.00  1.380          O  
ATOM    311  H   ASP A  21     -50.677  10.641  42.252  1.00  1.090          H  
ATOM    312  HA  ASP A  21     -52.208  12.748  43.416  1.00  1.220          H  
ATOM    313 1HB  ASP A  21     -52.622  11.114  40.903  1.00  1.660          H  
ATOM    314 2HB  ASP A  21     -53.720  12.412  41.355  1.00  1.660          H  
ATOM    315  N   GLU A  22     -53.745   9.812  43.436  1.00  1.000          N  
ATOM    316  CA  GLU A  22     -54.886   9.148  44.053  1.00  1.090          C  
ATOM    317  C   GLU A  22     -54.823   9.260  45.569  1.00  0.960          C  
ATOM    318  O   GLU A  22     -55.827   9.578  46.215  1.00  1.010          O  
ATOM    319  CB  GLU A  22     -54.921   7.662  43.676  1.00  1.490          C  
ATOM    320  CG  GLU A  22     -55.272   7.363  42.225  1.00  1.490          C  
ATOM    321  CD  GLU A  22     -55.164   5.890  41.898  1.00  1.490          C  
ATOM    322  OE1 GLU A  22     -54.719   5.147  42.742  1.00  1.490          O  
ATOM    323  OE2 GLU A  22     -55.525   5.512  40.809  1.00  1.490          O  
ATOM    324  H   GLU A  22     -53.086   9.278  42.856  1.00  1.200          H  
ATOM    325  HA  GLU A  22     -55.798   9.627  43.706  1.00  1.310          H  
ATOM    326 1HB  GLU A  22     -53.940   7.225  43.871  1.00  1.790          H  
ATOM    327 2HB  GLU A  22     -55.638   7.145  44.311  1.00  1.790          H  
ATOM    328 1HG  GLU A  22     -56.291   7.692  42.038  1.00  1.790          H  
ATOM    329 2HG  GLU A  22     -54.614   7.929  41.574  1.00  1.790          H  
ATOM    330  N   MET A  23     -53.630   9.056  46.140  1.00  0.840          N  
ATOM    331  CA  MET A  23     -53.472   9.133  47.579  1.00  0.810          C  
ATOM    332  C   MET A  23     -53.729  10.535  48.077  1.00  0.740          C  
ATOM    333  O   MET A  23     -54.383  10.705  49.107  1.00  0.790          O  
ATOM    334  CB  MET A  23     -52.090   8.646  47.985  1.00  1.150          C  
ATOM    335  CG  MET A  23     -51.914   7.133  47.831  1.00  1.150          C  
ATOM    336  SD  MET A  23     -50.357   6.502  48.493  1.00  1.150          S  
ATOM    337  CE  MET A  23     -49.187   7.037  47.240  1.00  1.150          C  
ATOM    338  H   MET A  23     -52.831   8.790  45.554  1.00  1.010          H  
ATOM    339  HA  MET A  23     -54.210   8.482  48.039  1.00  0.970          H  
ATOM    340 1HB  MET A  23     -51.350   9.144  47.359  1.00  1.380          H  
ATOM    341 2HB  MET A  23     -51.891   8.919  49.020  1.00  1.380          H  
ATOM    342 1HG  MET A  23     -52.731   6.633  48.348  1.00  1.380          H  
ATOM    343 2HG  MET A  23     -51.978   6.864  46.783  1.00  1.380          H  
ATOM    344 1HE  MET A  23     -48.187   6.702  47.510  1.00  1.380          H  
ATOM    345 2HE  MET A  23     -49.464   6.615  46.282  1.00  1.380          H  
ATOM    346 3HE  MET A  23     -49.196   8.113  47.177  1.00  1.380          H  
ATOM    347  N   LEU A  24     -53.262  11.542  47.338  1.00  0.720          N  
ATOM    348  CA  LEU A  24     -53.486  12.907  47.753  1.00  0.790          C  
ATOM    349  C   LEU A  24     -54.962  13.218  47.757  1.00  0.850          C  
ATOM    350  O   LEU A  24     -55.449  13.844  48.702  1.00  0.870          O  
ATOM    351  CB  LEU A  24     -52.752  13.890  46.836  1.00  1.080          C  
ATOM    352  CG  LEU A  24     -52.955  15.406  47.144  1.00  1.080          C  
ATOM    353  CD1 LEU A  24     -52.471  15.745  48.567  1.00  1.080          C  
ATOM    354  CD2 LEU A  24     -52.199  16.220  46.105  1.00  1.080          C  
ATOM    355  H   LEU A  24     -52.697  11.356  46.505  1.00  0.860          H  
ATOM    356  HA  LEU A  24     -53.103  13.009  48.764  1.00  0.950          H  
ATOM    357 1HB  LEU A  24     -51.686  13.668  46.880  1.00  1.290          H  
ATOM    358 2HB  LEU A  24     -53.088  13.709  45.812  1.00  1.290          H  
ATOM    359  HG  LEU A  24     -54.012  15.645  47.081  1.00  1.290          H  
ATOM    360 1HD1 LEU A  24     -52.626  16.805  48.755  1.00  1.290          H  
ATOM    361 2HD1 LEU A  24     -53.030  15.175  49.308  1.00  1.290          H  
ATOM    362 3HD1 LEU A  24     -51.413  15.515  48.661  1.00  1.290          H  
ATOM    363 1HD2 LEU A  24     -52.348  17.284  46.296  1.00  1.290          H  
ATOM    364 2HD2 LEU A  24     -51.134  15.987  46.159  1.00  1.290          H  
ATOM    365 3HD2 LEU A  24     -52.573  15.973  45.110  1.00  1.290          H  
ATOM    366  N   ALA A  25     -55.681  12.824  46.700  1.00  0.940          N  
ATOM    367  CA  ALA A  25     -57.101  13.098  46.648  1.00  1.100          C  
ATOM    368  C   ALA A  25     -57.824  12.445  47.816  1.00  1.080          C  
ATOM    369  O   ALA A  25     -58.697  13.068  48.419  1.00  1.140          O  
ATOM    370  CB  ALA A  25     -57.680  12.599  45.342  1.00  1.480          C  
ATOM    371  H   ALA A  25     -55.226  12.346  45.914  1.00  1.130          H  
ATOM    372  HA  ALA A  25     -57.240  14.178  46.718  1.00  1.320          H  
ATOM    373 1HB  ALA A  25     -58.742  12.827  45.300  1.00  1.770          H  
ATOM    374 2HB  ALA A  25     -57.166  13.085  44.513  1.00  1.770          H  
ATOM    375 3HB  ALA A  25     -57.531  11.518  45.277  1.00  1.770          H  
ATOM    376  N   LEU A  26     -57.448  11.206  48.162  1.00  1.030          N  
ATOM    377  CA  LEU A  26     -58.087  10.525  49.277  1.00  1.120          C  
ATOM    378  C   LEU A  26     -57.800  11.231  50.593  1.00  0.990          C  
ATOM    379  O   LEU A  26     -58.698  11.371  51.427  1.00  1.060          O  
ATOM    380  CB  LEU A  26     -57.604   9.073  49.346  1.00  1.530          C  
ATOM    381  CG  LEU A  26     -58.068   8.128  48.193  1.00  1.530          C  
ATOM    382  CD1 LEU A  26     -57.298   6.816  48.291  1.00  1.530          C  
ATOM    383  CD2 LEU A  26     -59.576   7.867  48.292  1.00  1.530          C  
ATOM    384  H   LEU A  26     -56.743  10.714  47.601  1.00  1.240          H  
ATOM    385  HA  LEU A  26     -59.160  10.551  49.121  1.00  1.340          H  
ATOM    386 1HB  LEU A  26     -56.513   9.084  49.336  1.00  1.840          H  
ATOM    387 2HB  LEU A  26     -57.931   8.643  50.290  1.00  1.840          H  
ATOM    388  HG  LEU A  26     -57.849   8.586  47.233  1.00  1.840          H  
ATOM    389 1HD1 LEU A  26     -57.604   6.154  47.482  1.00  1.840          H  
ATOM    390 2HD1 LEU A  26     -56.231   7.019  48.204  1.00  1.840          H  
ATOM    391 3HD1 LEU A  26     -57.502   6.340  49.247  1.00  1.840          H  
ATOM    392 1HD2 LEU A  26     -59.875   7.202  47.483  1.00  1.840          H  
ATOM    393 2HD2 LEU A  26     -59.804   7.398  49.249  1.00  1.840          H  
ATOM    394 3HD2 LEU A  26     -60.130   8.793  48.205  1.00  1.840          H  
ATOM    395  N   GLN A  27     -56.563  11.705  50.775  1.00  0.850          N  
ATOM    396  CA  GLN A  27     -56.198  12.414  51.993  1.00  0.840          C  
ATOM    397  C   GLN A  27     -56.988  13.708  52.120  1.00  0.840          C  
ATOM    398  O   GLN A  27     -57.466  14.037  53.211  1.00  0.890          O  
ATOM    399  CB  GLN A  27     -54.703  12.734  51.985  1.00  1.180          C  
ATOM    400  CG  GLN A  27     -53.788  11.532  52.149  1.00  1.180          C  
ATOM    401  CD  GLN A  27     -52.344  11.894  51.876  1.00  1.180          C  
ATOM    402  OE1 GLN A  27     -52.074  12.973  51.340  1.00  1.180          O  
ATOM    403  NE2 GLN A  27     -51.421  11.012  52.236  1.00  1.180          N  
ATOM    404  H   GLN A  27     -55.844  11.512  50.069  1.00  1.020          H  
ATOM    405  HA  GLN A  27     -56.429  11.782  52.849  1.00  1.010          H  
ATOM    406 1HB  GLN A  27     -54.452  13.212  51.040  1.00  1.420          H  
ATOM    407 2HB  GLN A  27     -54.477  13.442  52.778  1.00  1.420          H  
ATOM    408 1HG  GLN A  27     -53.858  11.189  53.179  1.00  1.420          H  
ATOM    409 2HG  GLN A  27     -54.090  10.738  51.484  1.00  1.420          H  
ATOM    410 1HE2 GLN A  27     -50.453  11.208  52.077  1.00  1.420          H  
ATOM    411 2HE2 GLN A  27     -51.689  10.150  52.670  1.00  1.420          H  
ATOM    412  N   GLN A  28     -57.163  14.423  50.996  1.00  0.870          N  
ATOM    413  CA  GLN A  28     -57.914  15.672  50.983  1.00  1.000          C  
ATOM    414  C   GLN A  28     -59.368  15.426  51.349  1.00  1.060          C  
ATOM    415  O   GLN A  28     -59.957  16.213  52.098  1.00  1.120          O  
ATOM    416  CB  GLN A  28     -57.815  16.328  49.608  1.00  1.350          C  
ATOM    417  CG  GLN A  28     -56.434  16.886  49.278  1.00  1.350          C  
ATOM    418  CD  GLN A  28     -56.335  17.328  47.842  1.00  1.350          C  
ATOM    419  OE1 GLN A  28     -57.188  16.967  47.025  1.00  1.350          O  
ATOM    420  NE2 GLN A  28     -55.316  18.113  47.521  1.00  1.350          N  
ATOM    421  H   GLN A  28     -56.701  14.106  50.136  1.00  1.040          H  
ATOM    422  HA  GLN A  28     -57.484  16.342  51.725  1.00  1.200          H  
ATOM    423 1HB  GLN A  28     -58.070  15.594  48.847  1.00  1.620          H  
ATOM    424 2HB  GLN A  28     -58.537  17.139  49.537  1.00  1.620          H  
ATOM    425 1HG  GLN A  28     -56.256  17.754  49.909  1.00  1.620          H  
ATOM    426 2HG  GLN A  28     -55.676  16.138  49.470  1.00  1.620          H  
ATOM    427 1HE2 GLN A  28     -55.209  18.436  46.580  1.00  1.620          H  
ATOM    428 2HE2 GLN A  28     -54.650  18.384  48.218  1.00  1.620          H  
ATOM    429  N   VAL A  29     -59.941  14.322  50.849  1.00  1.120          N  
ATOM    430  CA  VAL A  29     -61.313  13.964  51.178  1.00  1.280          C  
ATOM    431  C   VAL A  29     -61.462  13.643  52.641  1.00  1.240          C  
ATOM    432  O   VAL A  29     -62.412  14.095  53.270  1.00  1.310          O  
ATOM    433  CB  VAL A  29     -61.805  12.753  50.368  1.00  1.730          C  
ATOM    434  CG1 VAL A  29     -63.158  12.260  50.902  1.00  1.730          C  
ATOM    435  CG2 VAL A  29     -61.983  13.155  48.941  1.00  1.730          C  
ATOM    436  H   VAL A  29     -59.409  13.756  50.178  1.00  1.340          H  
ATOM    437  HA  VAL A  29     -61.954  14.813  50.942  1.00  1.540          H  
ATOM    438  HB  VAL A  29     -61.079  11.946  50.445  1.00  2.070          H  
ATOM    439 1HG1 VAL A  29     -63.491  11.415  50.304  1.00  2.070          H  
ATOM    440 2HG1 VAL A  29     -63.090  11.942  51.938  1.00  2.070          H  
ATOM    441 3HG1 VAL A  29     -63.882  13.056  50.825  1.00  2.070          H  
ATOM    442 1HG2 VAL A  29     -62.322  12.296  48.384  1.00  2.070          H  
ATOM    443 2HG2 VAL A  29     -62.727  13.954  48.881  1.00  2.070          H  
ATOM    444 3HG2 VAL A  29     -61.051  13.508  48.534  1.00  2.070          H  
ATOM    445  N   VAL A  30     -60.566  12.832  53.195  1.00  1.180          N  
ATOM    446  CA  VAL A  30     -60.711  12.477  54.594  1.00  1.240          C  
ATOM    447  C   VAL A  30     -60.570  13.698  55.474  1.00  1.170          C  
ATOM    448  O   VAL A  30     -61.374  13.885  56.391  1.00  1.250          O  
ATOM    449  CB  VAL A  30     -59.691  11.403  55.010  1.00  1.710          C  
ATOM    450  CG1 VAL A  30     -59.727  11.192  56.546  1.00  1.710          C  
ATOM    451  CG2 VAL A  30     -60.030  10.104  54.290  1.00  1.710          C  
ATOM    452  H   VAL A  30     -59.803  12.449  52.626  1.00  1.420          H  
ATOM    453  HA  VAL A  30     -61.707  12.065  54.738  1.00  1.490          H  
ATOM    454  HB  VAL A  30     -58.685  11.729  54.729  1.00  2.050          H  
ATOM    455 1HG1 VAL A  30     -59.004  10.425  56.821  1.00  2.050          H  
ATOM    456 2HG1 VAL A  30     -59.476  12.115  57.067  1.00  2.050          H  
ATOM    457 3HG1 VAL A  30     -60.727  10.872  56.844  1.00  2.050          H  
ATOM    458 1HG2 VAL A  30     -59.310   9.336  54.565  1.00  2.050          H  
ATOM    459 2HG2 VAL A  30     -61.031   9.784  54.573  1.00  2.050          H  
ATOM    460 3HG2 VAL A  30     -59.997  10.260  53.217  1.00  2.050          H  
ATOM    461  N   LYS A  31     -59.560  14.527  55.212  1.00  1.060          N  
ATOM    462  CA  LYS A  31     -59.361  15.718  56.007  1.00  1.080          C  
ATOM    463  C   LYS A  31     -60.594  16.602  55.925  1.00  1.120          C  
ATOM    464  O   LYS A  31     -61.175  16.952  56.955  1.00  1.190          O  
ATOM    465  CB  LYS A  31     -58.127  16.473  55.501  1.00  1.500          C  
ATOM    466  CG  LYS A  31     -57.734  17.758  56.267  1.00  1.500          C  
ATOM    467  CD  LYS A  31     -56.482  18.387  55.614  1.00  1.500          C  
ATOM    468  CE  LYS A  31     -55.891  19.589  56.393  1.00  1.500          C  
ATOM    469  NZ  LYS A  31     -56.781  20.802  56.407  1.00  1.500          N  
ATOM    470  H   LYS A  31     -58.908  14.319  54.449  1.00  1.270          H  
ATOM    471  HA  LYS A  31     -59.213  15.429  57.046  1.00  1.300          H  
ATOM    472 1HB  LYS A  31     -57.270  15.797  55.517  1.00  1.800          H  
ATOM    473 2HB  LYS A  31     -58.287  16.749  54.457  1.00  1.800          H  
ATOM    474 1HG  LYS A  31     -58.560  18.472  56.230  1.00  1.800          H  
ATOM    475 2HG  LYS A  31     -57.526  17.522  57.310  1.00  1.800          H  
ATOM    476 1HD  LYS A  31     -55.709  17.623  55.520  1.00  1.800          H  
ATOM    477 2HD  LYS A  31     -56.748  18.723  54.612  1.00  1.800          H  
ATOM    478 1HE  LYS A  31     -55.690  19.290  57.421  1.00  1.800          H  
ATOM    479 2HE  LYS A  31     -54.951  19.860  55.915  1.00  1.800          H  
ATOM    480 1HZ  LYS A  31     -56.323  21.542  56.911  1.00  1.800          H  
ATOM    481 2HZ  LYS A  31     -56.971  21.106  55.467  1.00  1.800          H  
ATOM    482 3HZ  LYS A  31     -57.672  20.596  56.886  1.00  1.800          H  
ATOM    483  N   ALA A  32     -61.024  16.938  54.703  1.00  1.140          N  
ATOM    484  CA  ALA A  32     -62.168  17.813  54.532  1.00  1.270          C  
ATOM    485  C   ALA A  32     -63.440  17.236  55.121  1.00  1.340          C  
ATOM    486  O   ALA A  32     -64.224  17.971  55.729  1.00  1.420          O  
ATOM    487  CB  ALA A  32     -62.384  18.080  53.057  1.00  1.730          C  
ATOM    488  H   ALA A  32     -60.530  16.616  53.866  1.00  1.370          H  
ATOM    489  HA  ALA A  32     -61.951  18.750  55.045  1.00  1.520          H  
ATOM    490 1HB  ALA A  32     -63.220  18.762  52.928  1.00  2.070          H  
ATOM    491 2HB  ALA A  32     -61.480  18.521  52.636  1.00  2.070          H  
ATOM    492 3HB  ALA A  32     -62.597  17.136  52.549  1.00  2.070          H  
ATOM    493  N   LEU A  33     -63.656  15.924  54.963  1.00  1.370          N  
ATOM    494  CA  LEU A  33     -64.856  15.293  55.462  1.00  1.530          C  
ATOM    495  C   LEU A  33     -64.898  15.461  56.953  1.00  1.510          C  
ATOM    496  O   LEU A  33     -65.915  15.892  57.508  1.00  1.630          O  
ATOM    497  CB  LEU A  33     -64.879  13.789  55.131  1.00  2.080          C  
ATOM    498  CG  LEU A  33     -66.222  12.978  55.363  1.00  2.080          C  
ATOM    499  CD1 LEU A  33     -66.146  11.712  54.511  1.00  2.080          C  
ATOM    500  CD2 LEU A  33     -66.454  12.609  56.853  1.00  2.080          C  
ATOM    501  H   LEU A  33     -62.996  15.347  54.442  1.00  1.640          H  
ATOM    502  HA  LEU A  33     -65.710  15.783  55.021  1.00  1.840          H  
ATOM    503 1HB  LEU A  33     -64.627  13.681  54.093  1.00  2.490          H  
ATOM    504 2HB  LEU A  33     -64.090  13.303  55.710  1.00  2.490          H  
ATOM    505  HG  LEU A  33     -67.060  13.563  55.005  1.00  2.490          H  
ATOM    506 1HD1 LEU A  33     -67.068  11.147  54.628  1.00  2.490          H  
ATOM    507 2HD1 LEU A  33     -66.006  11.965  53.470  1.00  2.490          H  
ATOM    508 3HD1 LEU A  33     -65.305  11.106  54.846  1.00  2.490          H  
ATOM    509 1HD2 LEU A  33     -67.384  12.037  56.931  1.00  2.490          H  
ATOM    510 2HD2 LEU A  33     -65.622  12.002  57.214  1.00  2.490          H  
ATOM    511 3HD2 LEU A  33     -66.547  13.479  57.474  1.00  2.490          H  
ATOM    512  N   ASN A  34     -63.795  15.099  57.616  1.00  1.410          N  
ATOM    513  CA  ASN A  34     -63.762  15.147  59.056  1.00  1.480          C  
ATOM    514  C   ASN A  34     -63.927  16.558  59.574  1.00  1.470          C  
ATOM    515  O   ASN A  34     -64.637  16.758  60.557  1.00  1.580          O  
ATOM    516  CB  ASN A  34     -62.477  14.538  59.566  1.00  2.040          C  
ATOM    517  CG  ASN A  34     -62.454  13.038  59.415  1.00  2.040          C  
ATOM    518  OD1 ASN A  34     -63.488  12.382  59.228  1.00  2.040          O  
ATOM    519  ND2 ASN A  34     -61.282  12.474  59.508  1.00  2.040          N  
ATOM    520  H   ASN A  34     -62.973  14.760  57.104  1.00  1.690          H  
ATOM    521  HA  ASN A  34     -64.598  14.561  59.436  1.00  1.780          H  
ATOM    522 1HB  ASN A  34     -61.637  14.960  59.005  1.00  2.450          H  
ATOM    523 2HB  ASN A  34     -62.338  14.797  60.615  1.00  2.450          H  
ATOM    524 1HD2 ASN A  34     -61.199  11.481  59.427  1.00  2.450          H  
ATOM    525 2HD2 ASN A  34     -60.467  13.033  59.659  1.00  2.450          H  
ATOM    526  N   GLU A  35     -63.317  17.550  58.917  1.00  1.400          N  
ATOM    527  CA  GLU A  35     -63.462  18.917  59.393  1.00  1.470          C  
ATOM    528  C   GLU A  35     -64.913  19.378  59.291  1.00  1.550          C  
ATOM    529  O   GLU A  35     -65.448  19.968  60.243  1.00  1.630          O  
ATOM    530  CB  GLU A  35     -62.550  19.846  58.592  1.00  2.030          C  
ATOM    531  CG  GLU A  35     -61.063  19.664  58.878  1.00  2.030          C  
ATOM    532  CD  GLU A  35     -60.195  20.423  57.926  1.00  2.030          C  
ATOM    533  OE1 GLU A  35     -60.719  21.009  57.009  1.00  2.030          O  
ATOM    534  OE2 GLU A  35     -58.994  20.403  58.103  1.00  2.030          O  
ATOM    535  H   GLU A  35     -62.711  17.346  58.113  1.00  1.680          H  
ATOM    536  HA  GLU A  35     -63.164  18.952  60.439  1.00  1.760          H  
ATOM    537 1HB  GLU A  35     -62.707  19.664  57.524  1.00  2.440          H  
ATOM    538 2HB  GLU A  35     -62.814  20.884  58.791  1.00  2.440          H  
ATOM    539 1HG  GLU A  35     -60.856  20.007  59.891  1.00  2.440          H  
ATOM    540 2HG  GLU A  35     -60.813  18.609  58.828  1.00  2.440          H  
ATOM    541  N   SER A  36     -65.579  19.046  58.174  1.00  1.570          N  
ATOM    542  CA  SER A  36     -66.969  19.419  58.001  1.00  1.720          C  
ATOM    543  C   SER A  36     -67.829  18.717  59.028  1.00  1.750          C  
ATOM    544  O   SER A  36     -68.706  19.343  59.628  1.00  1.850          O  
ATOM    545  CB  SER A  36     -67.459  19.078  56.599  1.00  2.350          C  
ATOM    546  OG  SER A  36     -66.832  19.874  55.622  1.00  2.350          O  
ATOM    547  H   SER A  36     -65.093  18.575  57.401  1.00  1.880          H  
ATOM    548  HA  SER A  36     -67.061  20.495  58.152  1.00  2.060          H  
ATOM    549 1HB  SER A  36     -67.243  18.027  56.398  1.00  2.820          H  
ATOM    550 2HB  SER A  36     -68.539  19.204  56.544  1.00  2.820          H  
ATOM    551  HG  SER A  36     -67.172  19.576  54.775  1.00  2.820          H  
ATOM    552  N   TYR A  37     -67.553  17.433  59.271  1.00  1.710          N  
ATOM    553  CA  TYR A  37     -68.337  16.672  60.217  1.00  1.780          C  
ATOM    554  C   TYR A  37     -68.197  17.233  61.625  1.00  1.750          C  
ATOM    555  O   TYR A  37     -69.192  17.360  62.342  1.00  1.850          O  
ATOM    556  CB  TYR A  37     -68.035  15.188  60.170  1.00  2.460          C  
ATOM    557  CG  TYR A  37     -69.061  14.457  60.973  1.00  2.460          C  
ATOM    558  CD1 TYR A  37     -70.332  14.356  60.436  1.00  2.460          C  
ATOM    559  CD2 TYR A  37     -68.786  13.913  62.207  1.00  2.460          C  
ATOM    560  CE1 TYR A  37     -71.322  13.736  61.106  1.00  2.460          C  
ATOM    561  CE2 TYR A  37     -69.802  13.269  62.898  1.00  2.460          C  
ATOM    562  CZ  TYR A  37     -71.070  13.186  62.345  1.00  2.460          C  
ATOM    563  OH  TYR A  37     -72.089  12.552  63.028  1.00  2.460          O  
ATOM    564  H   TYR A  37     -66.817  16.962  58.736  1.00  2.050          H  
ATOM    565  HA  TYR A  37     -69.370  16.785  59.949  1.00  2.140          H  
ATOM    566 1HB  TYR A  37     -68.062  14.829  59.138  1.00  2.960          H  
ATOM    567 2HB  TYR A  37     -67.042  14.989  60.579  1.00  2.960          H  
ATOM    568  HD1 TYR A  37     -70.540  14.789  59.477  1.00  2.960          H  
ATOM    569  HD2 TYR A  37     -67.788  13.992  62.630  1.00  2.960          H  
ATOM    570  HE1 TYR A  37     -72.306  13.679  60.665  1.00  2.960          H  
ATOM    571  HE2 TYR A  37     -69.612  12.833  63.873  1.00  2.960          H  
ATOM    572  HH  TYR A  37     -72.929  12.617  62.510  1.00  2.960          H  
ATOM    573  N   ILE A  38     -66.981  17.591  62.032  1.00  1.680          N  
ATOM    574  CA  ILE A  38     -66.802  18.131  63.367  1.00  1.740          C  
ATOM    575  C   ILE A  38     -67.680  19.367  63.533  1.00  1.800          C  
ATOM    576  O   ILE A  38     -68.330  19.507  64.565  1.00  1.900          O  
ATOM    577  CB  ILE A  38     -65.323  18.450  63.656  1.00  2.410          C  
ATOM    578  CG1 ILE A  38     -64.534  17.116  63.743  1.00  2.410          C  
ATOM    579  CG2 ILE A  38     -65.210  19.252  64.984  1.00  2.410          C  
ATOM    580  CD1 ILE A  38     -63.026  17.263  63.683  1.00  2.410          C  
ATOM    581  H   ILE A  38     -66.172  17.441  61.420  1.00  2.020          H  
ATOM    582  HA  ILE A  38     -67.130  17.386  64.085  1.00  2.090          H  
ATOM    583  HB  ILE A  38     -64.906  19.031  62.828  1.00  2.890          H  
ATOM    584 1HG1 ILE A  38     -64.789  16.630  64.680  1.00  2.890          H  
ATOM    585 2HG1 ILE A  38     -64.849  16.469  62.936  1.00  2.890          H  
ATOM    586 1HG2 ILE A  38     -64.173  19.479  65.196  1.00  2.890          H  
ATOM    587 2HG2 ILE A  38     -65.758  20.191  64.906  1.00  2.890          H  
ATOM    588 3HG2 ILE A  38     -65.626  18.661  65.801  1.00  2.890          H  
ATOM    589 1HD1 ILE A  38     -62.567  16.278  63.752  1.00  2.890          H  
ATOM    590 2HD1 ILE A  38     -62.750  17.724  62.733  1.00  2.890          H  
ATOM    591 3HD1 ILE A  38     -62.669  17.879  64.500  1.00  2.890          H  
ATOM    592  N   ASP A  39     -67.712  20.277  62.549  1.00  1.780          N  
ATOM    593  CA  ASP A  39     -68.630  21.412  62.674  1.00  1.920          C  
ATOM    594  C   ASP A  39     -70.099  20.952  62.722  1.00  2.000          C  
ATOM    595  O   ASP A  39     -70.894  21.462  63.511  1.00  2.130          O  
ATOM    596  CB  ASP A  39     -68.464  22.406  61.520  1.00  2.630          C  
ATOM    597  CG  ASP A  39     -67.198  23.270  61.588  1.00  2.630          C  
ATOM    598  OD1 ASP A  39     -66.572  23.339  62.622  1.00  2.630          O  
ATOM    599  OD2 ASP A  39     -66.884  23.872  60.589  1.00  2.630          O  
ATOM    600  H   ASP A  39     -67.097  20.171  61.732  1.00  2.140          H  
ATOM    601  HA  ASP A  39     -68.407  21.929  63.608  1.00  2.300          H  
ATOM    602 1HB  ASP A  39     -68.442  21.844  60.580  1.00  3.160          H  
ATOM    603 2HB  ASP A  39     -69.333  23.061  61.482  1.00  3.160          H  
ATOM    604  N   LEU A  40     -70.456  19.932  61.932  1.00  2.000          N  
ATOM    605  CA  LEU A  40     -71.833  19.424  61.916  1.00  2.190          C  
ATOM    606  C   LEU A  40     -72.238  18.878  63.291  1.00  2.170          C  
ATOM    607  O   LEU A  40     -73.399  18.997  63.706  1.00  2.250          O  
ATOM    608  CB  LEU A  40     -72.012  18.341  60.842  1.00  2.990          C  
ATOM    609  CG  LEU A  40     -71.909  18.796  59.340  1.00  2.990          C  
ATOM    610  CD1 LEU A  40     -71.908  17.565  58.457  1.00  2.990          C  
ATOM    611  CD2 LEU A  40     -73.065  19.708  58.960  1.00  2.990          C  
ATOM    612  H   LEU A  40     -69.770  19.561  61.265  1.00  2.400          H  
ATOM    613  HA  LEU A  40     -72.491  20.246  61.690  1.00  2.630          H  
ATOM    614 1HB  LEU A  40     -71.284  17.566  61.013  1.00  3.590          H  
ATOM    615 2HB  LEU A  40     -72.975  17.909  60.977  1.00  3.590          H  
ATOM    616  HG  LEU A  40     -70.998  19.327  59.186  1.00  3.590          H  
ATOM    617 1HD1 LEU A  40     -71.816  17.873  57.422  1.00  3.590          H  
ATOM    618 2HD1 LEU A  40     -71.090  16.931  58.693  1.00  3.590          H  
ATOM    619 3HD1 LEU A  40     -72.827  17.017  58.599  1.00  3.590          H  
ATOM    620 1HD2 LEU A  40     -72.964  19.998  57.916  1.00  3.590          H  
ATOM    621 2HD2 LEU A  40     -73.988  19.192  59.094  1.00  3.590          H  
ATOM    622 3HD2 LEU A  40     -73.065  20.591  59.562  1.00  3.590          H  
ATOM    623  N   LYS A  41     -71.285  18.334  64.053  1.00  2.140          N  
ATOM    624  CA  LYS A  41     -71.584  17.781  65.380  1.00  2.210          C  
ATOM    625  C   LYS A  41     -72.223  18.805  66.329  1.00  2.140          C  
ATOM    626  O   LYS A  41     -72.841  18.413  67.328  1.00  2.390          O  
ATOM    627  CB  LYS A  41     -70.332  17.247  66.093  1.00  3.070          C  
ATOM    628  CG  LYS A  41     -69.691  15.979  65.538  1.00  3.070          C  
ATOM    629  CD  LYS A  41     -68.472  15.597  66.405  1.00  3.070          C  
ATOM    630  CE  LYS A  41     -67.751  14.365  65.897  1.00  3.070          C  
ATOM    631  NZ  LYS A  41     -66.602  13.984  66.785  1.00  3.070          N  
ATOM    632  H   LYS A  41     -70.341  18.233  63.660  1.00  2.570          H  
ATOM    633  HA  LYS A  41     -72.289  16.961  65.252  1.00  2.650          H  
ATOM    634 1HB  LYS A  41     -69.571  18.021  66.092  1.00  3.680          H  
ATOM    635 2HB  LYS A  41     -70.580  17.053  67.135  1.00  3.680          H  
ATOM    636 1HG  LYS A  41     -70.417  15.166  65.541  1.00  3.680          H  
ATOM    637 2HG  LYS A  41     -69.370  16.149  64.517  1.00  3.680          H  
ATOM    638 1HD  LYS A  41     -67.771  16.434  66.411  1.00  3.680          H  
ATOM    639 2HD  LYS A  41     -68.801  15.417  67.427  1.00  3.680          H  
ATOM    640 1HE  LYS A  41     -68.449  13.534  65.845  1.00  3.680          H  
ATOM    641 2HE  LYS A  41     -67.367  14.571  64.900  1.00  3.680          H  
ATOM    642 1HZ  LYS A  41     -66.144  13.163  66.412  1.00  3.680          H  
ATOM    643 2HZ  LYS A  41     -65.936  14.742  66.842  1.00  3.680          H  
ATOM    644 3HZ  LYS A  41     -66.949  13.779  67.714  1.00  3.680          H  
ATOM    645  N   GLU A  42     -71.994  20.107  66.083  1.00  1.960          N  
ATOM    646  CA  GLU A  42     -72.531  21.182  66.916  1.00  2.100          C  
ATOM    647  C   GLU A  42     -73.724  21.876  66.248  1.00  2.190          C  
ATOM    648  O   GLU A  42     -74.193  22.915  66.723  1.00  2.400          O  
ATOM    649  CB  GLU A  42     -71.434  22.202  67.247  1.00  2.880          C  
ATOM    650  CG  GLU A  42     -70.285  21.634  68.100  1.00  2.880          C  
ATOM    651  CD  GLU A  42     -69.213  22.657  68.442  1.00  2.880          C  
ATOM    652  OE1 GLU A  42     -69.298  23.767  67.971  1.00  2.880          O  
ATOM    653  OE2 GLU A  42     -68.318  22.323  69.184  1.00  2.880          O  
ATOM    654  H   GLU A  42     -71.480  20.381  65.235  1.00  2.350          H  
ATOM    655  HA  GLU A  42     -72.880  20.750  67.852  1.00  2.520          H  
ATOM    656 1HB  GLU A  42     -71.006  22.580  66.315  1.00  3.460          H  
ATOM    657 2HB  GLU A  42     -71.868  23.047  67.779  1.00  3.460          H  
ATOM    658 1HG  GLU A  42     -70.702  21.232  69.022  1.00  3.460          H  
ATOM    659 2HG  GLU A  42     -69.827  20.807  67.554  1.00  3.460          H  
ATOM    660  N   LEU A  43     -74.171  21.337  65.112  1.00  2.160          N  
ATOM    661  CA  LEU A  43     -75.285  21.879  64.345  1.00  2.370          C  
ATOM    662  C   LEU A  43     -76.511  20.972  64.343  1.00  2.570          C  
ATOM    663  O   LEU A  43     -77.640  21.447  64.453  1.00  2.880          O  
ATOM    664  CB  LEU A  43     -74.843  22.169  62.916  1.00  3.230          C  
ATOM    665  CG  LEU A  43     -73.737  23.233  62.748  1.00  3.230          C  
ATOM    666  CD1 LEU A  43     -73.347  23.299  61.297  1.00  3.230          C  
ATOM    667  CD2 LEU A  43     -74.237  24.613  63.220  1.00  3.230          C  
ATOM    668  H   LEU A  43     -73.737  20.482  64.773  1.00  2.590          H  
ATOM    669  HA  LEU A  43     -75.584  22.812  64.795  1.00  2.840          H  
ATOM    670 1HB  LEU A  43     -74.474  21.244  62.487  1.00  3.880          H  
ATOM    671 2HB  LEU A  43     -75.697  22.479  62.349  1.00  3.880          H  
ATOM    672  HG  LEU A  43     -72.863  22.950  63.329  1.00  3.880          H  
ATOM    673 1HD1 LEU A  43     -72.560  24.040  61.170  1.00  3.880          H  
ATOM    674 2HD1 LEU A  43     -72.982  22.345  60.977  1.00  3.880          H  
ATOM    675 3HD1 LEU A  43     -74.210  23.579  60.698  1.00  3.880          H  
ATOM    676 1HD2 LEU A  43     -73.442  25.343  63.079  1.00  3.880          H  
ATOM    677 2HD2 LEU A  43     -75.105  24.912  62.638  1.00  3.880          H  
ATOM    678 3HD2 LEU A  43     -74.499  24.592  64.270  1.00  3.880          H  
ATOM    679  N   GLY A  44     -76.324  19.660  64.283  1.00  2.580          N  
ATOM    680  CA  GLY A  44     -77.507  18.795  64.237  1.00  2.800          C  
ATOM    681  C   GLY A  44     -77.198  17.300  64.200  1.00  3.080          C  
ATOM    682  O   GLY A  44     -76.038  16.882  64.175  1.00  3.710          O  
ATOM    683  H   GLY A  44     -75.378  19.279  64.203  1.00  3.100          H  
ATOM    684 1HA  GLY A  44     -78.129  19.024  65.089  1.00  3.360          H  
ATOM    685 2HA  GLY A  44     -78.099  19.054  63.359  1.00  3.360          H  
ATOM    686  N   ASN A  45     -78.241  16.472  64.147  1.00  3.100          N  
ATOM    687  CA  ASN A  45     -78.057  15.024  64.146  1.00  3.540          C  
ATOM    688  C   ASN A  45     -77.692  14.528  62.754  1.00  3.590          C  
ATOM    689  O   ASN A  45     -78.474  13.845  62.082  1.00  3.890          O  
ATOM    690  CB  ASN A  45     -79.311  14.349  64.651  1.00  4.780          C  
ATOM    691  CG  ASN A  45     -79.591  14.674  66.094  1.00  4.780          C  
ATOM    692  OD1 ASN A  45     -78.690  14.747  66.943  1.00  4.780          O  
ATOM    693  ND2 ASN A  45     -80.842  14.884  66.387  1.00  4.780          N  
ATOM    694  H   ASN A  45     -79.198  16.841  64.152  1.00  3.720          H  
ATOM    695  HA  ASN A  45     -77.229  14.774  64.810  1.00  4.250          H  
ATOM    696 1HB  ASN A  45     -80.167  14.679  64.052  1.00  5.740          H  
ATOM    697 2HB  ASN A  45     -79.222  13.271  64.537  1.00  5.740          H  
ATOM    698 1HD2 ASN A  45     -81.107  15.108  67.322  1.00  5.740          H  
ATOM    699 2HD2 ASN A  45     -81.538  14.837  65.663  1.00  5.740          H  
ATOM    700  N   TYR A  46     -76.482  14.905  62.344  1.00  3.900          N  
ATOM    701  CA  TYR A  46     -75.939  14.692  61.009  1.00  4.500          C  
ATOM    702  C   TYR A  46     -75.107  13.444  60.764  1.00  5.110          C  
ATOM    703  O   TYR A  46     -74.400  12.938  61.645  1.00  5.690          O  
ATOM    704  CB  TYR A  46     -75.054  15.878  60.590  1.00  6.060          C  
ATOM    705  CG  TYR A  46     -75.755  17.195  60.265  1.00  6.060          C  
ATOM    706  CD1 TYR A  46     -75.812  18.220  61.173  1.00  6.060          C  
ATOM    707  CD2 TYR A  46     -76.313  17.373  59.035  1.00  6.060          C  
ATOM    708  CE1 TYR A  46     -76.436  19.410  60.840  1.00  6.060          C  
ATOM    709  CE2 TYR A  46     -76.925  18.555  58.705  1.00  6.060          C  
ATOM    710  CZ  TYR A  46     -76.989  19.566  59.600  1.00  6.060          C  
ATOM    711  OH  TYR A  46     -77.609  20.745  59.261  1.00  6.060          O  
ATOM    712  H   TYR A  46     -75.945  15.451  63.019  1.00  4.680          H  
ATOM    713  HA  TYR A  46     -76.779  14.637  60.335  1.00  5.400          H  
ATOM    714 1HB  TYR A  46     -74.346  16.070  61.397  1.00  7.270          H  
ATOM    715 2HB  TYR A  46     -74.471  15.588  59.718  1.00  7.270          H  
ATOM    716  HD1 TYR A  46     -75.359  18.099  62.150  1.00  7.270          H  
ATOM    717  HD2 TYR A  46     -76.270  16.565  58.303  1.00  7.270          H  
ATOM    718  HE1 TYR A  46     -76.483  20.220  61.551  1.00  7.270          H  
ATOM    719  HE2 TYR A  46     -77.361  18.683  57.719  1.00  7.270          H  
ATOM    720  HH  TYR A  46     -77.998  20.661  58.385  1.00  7.270          H  
ATOM    721  N   THR A  47     -75.178  13.022  59.503  1.00  5.280          N  
ATOM    722  CA  THR A  47     -74.383  11.989  58.847  1.00  5.950          C  
ATOM    723  C   THR A  47     -73.774  12.636  57.600  1.00  6.330          C  
ATOM    724  O   THR A  47     -74.463  13.337  56.850  1.00  6.370          O  
ATOM    725  CB  THR A  47     -75.220  10.755  58.452  1.00  8.060          C  
ATOM    726  OG1 THR A  47     -75.780  10.161  59.625  1.00  8.060          O  
ATOM    727  CG2 THR A  47     -74.354   9.735  57.726  1.00  8.060          C  
ATOM    728  H   THR A  47     -75.866  13.499  58.917  1.00  6.340          H  
ATOM    729  HA  THR A  47     -73.576  11.677  59.508  1.00  7.140          H  
ATOM    730  HB  THR A  47     -76.025  11.064  57.799  1.00  9.670          H  
ATOM    731  HG1 THR A  47     -76.438  10.760  59.994  1.00  9.670          H  
ATOM    732 1HG2 THR A  47     -74.964   8.877  57.455  1.00  9.670          H  
ATOM    733 2HG2 THR A  47     -73.941  10.175  56.829  1.00  9.670          H  
ATOM    734 3HG2 THR A  47     -73.544   9.411  58.376  1.00  9.670          H  
ATOM    735  N   TYR A  48     -72.486  12.431  57.356  1.00  6.860          N  
ATOM    736  CA  TYR A  48     -71.906  13.103  56.203  1.00  7.420          C  
ATOM    737  C   TYR A  48     -70.875  12.296  55.439  1.00  7.570          C  
ATOM    738  O   TYR A  48     -69.982  11.671  56.018  1.00  7.650          O  
ATOM    739  CB  TYR A  48     -71.309  14.421  56.671  1.00 10.160          C  
ATOM    740  CG  TYR A  48     -70.686  15.243  55.615  1.00 10.160          C  
ATOM    741  CD1 TYR A  48     -71.477  15.943  54.738  1.00 10.160          C  
ATOM    742  CD2 TYR A  48     -69.320  15.324  55.534  1.00 10.160          C  
ATOM    743  CE1 TYR A  48     -70.915  16.720  53.775  1.00 10.160          C  
ATOM    744  CE2 TYR A  48     -68.752  16.094  54.567  1.00 10.160          C  
ATOM    745  CZ  TYR A  48     -69.528  16.792  53.686  1.00 10.160          C  
ATOM    746  OH  TYR A  48     -68.912  17.562  52.708  1.00 10.160          O  
ATOM    747  H   TYR A  48     -71.926  11.840  57.957  1.00  8.230          H  
ATOM    748  HA  TYR A  48     -72.706  13.319  55.495  1.00  8.900          H  
ATOM    749 1HB  TYR A  48     -72.082  15.011  57.153  1.00 12.200          H  
ATOM    750 2HB  TYR A  48     -70.545  14.210  57.402  1.00 12.200          H  
ATOM    751  HD1 TYR A  48     -72.544  15.869  54.810  1.00 12.200          H  
ATOM    752  HD2 TYR A  48     -68.694  14.772  56.238  1.00 12.200          H  
ATOM    753  HE1 TYR A  48     -71.547  17.271  53.079  1.00 12.200          H  
ATOM    754  HE2 TYR A  48     -67.691  16.164  54.487  1.00 12.200          H  
ATOM    755  HH  TYR A  48     -69.587  18.060  52.182  1.00 12.200          H  
ATOM    756  N   TYR A  49     -70.998  12.357  54.114  1.00  7.850          N  
ATOM    757  CA  TYR A  49     -70.066  11.707  53.211  1.00  8.140          C  
ATOM    758  C   TYR A  49     -69.438  12.751  52.286  1.00  8.790          C  
ATOM    759  O   TYR A  49     -70.069  13.757  51.952  1.00  9.120          O  
ATOM    760  CB  TYR A  49     -70.800  10.664  52.386  1.00 11.280          C  
ATOM    761  CG  TYR A  49     -71.537   9.661  53.231  1.00 11.280          C  
ATOM    762  CD1 TYR A  49     -72.873   9.896  53.535  1.00 11.280          C  
ATOM    763  CD2 TYR A  49     -70.906   8.535  53.716  1.00 11.280          C  
ATOM    764  CE1 TYR A  49     -73.574   9.005  54.302  1.00 11.280          C  
ATOM    765  CE2 TYR A  49     -71.612   7.640  54.496  1.00 11.280          C  
ATOM    766  CZ  TYR A  49     -72.941   7.871  54.786  1.00 11.280          C  
ATOM    767  OH  TYR A  49     -73.640   6.970  55.560  1.00 11.280          O  
ATOM    768  H   TYR A  49     -71.813  12.847  53.734  1.00  9.420          H  
ATOM    769  HA  TYR A  49     -69.275  11.236  53.790  1.00  9.770          H  
ATOM    770 1HB  TYR A  49     -71.499  11.149  51.738  1.00 13.540          H  
ATOM    771 2HB  TYR A  49     -70.089  10.129  51.758  1.00 13.540          H  
ATOM    772  HD1 TYR A  49     -73.364  10.792  53.160  1.00 13.540          H  
ATOM    773  HD2 TYR A  49     -69.857   8.352  53.488  1.00 13.540          H  
ATOM    774  HE1 TYR A  49     -74.622   9.192  54.534  1.00 13.540          H  
ATOM    775  HE2 TYR A  49     -71.119   6.748  54.882  1.00 13.540          H  
ATOM    776  HH  TYR A  49     -74.555   7.252  55.639  1.00 13.540          H  
ATOM    777  N   ASN A  50     -68.231  12.469  51.797  1.00  9.180          N  
ATOM    778  CA  ASN A  50     -67.516  13.367  50.881  1.00  9.890          C  
ATOM    779  C   ASN A  50     -66.696  12.533  49.894  1.00 10.200          C  
ATOM    780  O   ASN A  50     -66.042  11.563  50.285  1.00 10.290          O  
ATOM    781  CB  ASN A  50     -66.656  14.349  51.673  1.00 13.560          C  
ATOM    782  CG  ASN A  50     -66.013  15.433  50.852  1.00 13.560          C  
ATOM    783  OD1 ASN A  50     -65.061  15.181  50.107  1.00 13.560          O  
ATOM    784  ND2 ASN A  50     -66.511  16.647  50.970  1.00 13.560          N  
ATOM    785  H   ASN A  50     -67.770  11.619  52.094  1.00 11.020          H  
ATOM    786  HA  ASN A  50     -68.239  13.934  50.294  1.00 11.870          H  
ATOM    787 1HB  ASN A  50     -67.253  14.808  52.449  1.00 16.270          H  
ATOM    788 2HB  ASN A  50     -65.865  13.807  52.153  1.00 16.270          H  
ATOM    789 1HD2 ASN A  50     -66.120  17.400  50.437  1.00 16.270          H  
ATOM    790 2HD2 ASN A  50     -67.294  16.829  51.583  1.00 16.270          H  
ATOM    791  N   LYS A  51     -66.823  12.850  48.604  1.00 10.560          N  
ATOM    792  CA  LYS A  51     -66.140  12.130  47.534  1.00 11.050          C  
ATOM    793  C   LYS A  51     -65.000  12.920  46.881  1.00 11.690          C  
ATOM    794  O   LYS A  51     -64.977  14.152  46.874  1.00 11.800          O  
ATOM    795  CB  LYS A  51     -67.160  11.737  46.462  1.00 15.270          C  
ATOM    796  CG  LYS A  51     -68.352  10.885  46.959  1.00 15.270          C  
ATOM    797  CD  LYS A  51     -67.913   9.503  47.472  1.00 15.270          C  
ATOM    798  CE  LYS A  51     -69.113   8.633  47.836  1.00 15.270          C  
ATOM    799  NZ  LYS A  51     -68.695   7.292  48.359  1.00 15.270          N  
ATOM    800  H   LYS A  51     -67.417  13.644  48.345  1.00 12.670          H  
ATOM    801  HA  LYS A  51     -65.697  11.232  47.958  1.00 13.260          H  
ATOM    802 1HB  LYS A  51     -67.569  12.646  46.023  1.00 18.330          H  
ATOM    803 2HB  LYS A  51     -66.664  11.189  45.665  1.00 18.330          H  
ATOM    804 1HG  LYS A  51     -68.858  11.422  47.766  1.00 18.330          H  
ATOM    805 2HG  LYS A  51     -69.061  10.752  46.142  1.00 18.330          H  
ATOM    806 1HD  LYS A  51     -67.321   8.995  46.711  1.00 18.330          H  
ATOM    807 2HD  LYS A  51     -67.304   9.621  48.369  1.00 18.330          H  
ATOM    808 1HE  LYS A  51     -69.701   9.142  48.601  1.00 18.330          H  
ATOM    809 2HE  LYS A  51     -69.732   8.488  46.951  1.00 18.330          H  
ATOM    810 1HZ  LYS A  51     -69.515   6.747  48.590  1.00 18.330          H  
ATOM    811 2HZ  LYS A  51     -68.158   6.806  47.654  1.00 18.330          H  
ATOM    812 3HZ  LYS A  51     -68.128   7.412  49.187  1.00 18.330          H  
ATOM    813  N   GLY A  52     -64.083  12.193  46.229  1.00 12.250          N  
ATOM    814  CA  GLY A  52     -62.959  12.803  45.500  1.00 12.970          C  
ATOM    815  C   GLY A  52     -63.412  13.580  44.266  1.00 13.070          C  
ATOM    816  O   GLY A  52     -62.653  14.358  43.691  1.00 13.500          O  
ATOM    817  H   GLY A  52     -64.148  11.185  46.264  1.00 14.700          H  
ATOM    818 1HA  GLY A  52     -62.419  13.477  46.163  1.00 15.560          H  
ATOM    819 2HA  GLY A  52     -62.256  12.024  45.203  1.00 15.560          H  
ATOM    820  N   SER A  53     -64.661  13.358  43.871  1.00 12.810          N  
ATOM    821  CA  SER A  53     -65.299  13.999  42.733  1.00 13.070          C  
ATOM    822  C   SER A  53     -65.780  15.405  43.056  1.00 12.570          C  
ATOM    823  O   SER A  53     -66.206  16.140  42.164  1.00 12.960          O  
ATOM    824  CB  SER A  53     -66.511  13.207  42.316  1.00 18.190          C  
ATOM    825  OG  SER A  53     -67.516  13.316  43.296  1.00 18.190          O  
ATOM    826  H   SER A  53     -65.207  12.699  44.402  1.00 15.370          H  
ATOM    827  HA  SER A  53     -64.582  14.052  41.913  1.00 15.680          H  
ATOM    828 1HB  SER A  53     -66.881  13.583  41.363  1.00 21.830          H  
ATOM    829 2HB  SER A  53     -66.239  12.162  42.179  1.00 21.830          H  
ATOM    830  HG  SER A  53     -68.277  12.842  42.935  1.00 21.830          H  
ATOM    831  N   GLY A  54     -65.759  15.780  44.338  1.00 11.840          N  
ATOM    832  CA  GLY A  54     -66.267  17.073  44.766  1.00 11.460          C  
ATOM    833  C   GLY A  54     -67.694  16.965  45.294  1.00 10.890          C  
ATOM    834  O   GLY A  54     -68.226  17.919  45.865  1.00 10.410          O  
ATOM    835  H   GLY A  54     -65.386  15.151  45.059  1.00 14.210          H  
ATOM    836 1HA  GLY A  54     -65.618  17.471  45.547  1.00 13.750          H  
ATOM    837 2HA  GLY A  54     -66.233  17.772  43.933  1.00 13.750          H  
ATOM    838  N   ARG A  55     -68.311  15.800  45.105  1.00 11.100          N  
ATOM    839  CA  ARG A  55     -69.659  15.556  45.592  1.00 10.690          C  
ATOM    840  C   ARG A  55     -69.680  15.351  47.095  1.00 10.100          C  
ATOM    841  O   ARG A  55     -68.749  14.785  47.676  1.00 10.240          O  
ATOM    842  CB  ARG A  55     -70.274  14.328  44.921  1.00 15.130          C  
ATOM    843  CG  ARG A  55     -71.688  13.943  45.411  1.00 15.130          C  
ATOM    844  CD  ARG A  55     -72.285  12.859  44.616  1.00 15.130          C  
ATOM    845  NE  ARG A  55     -73.510  12.361  45.243  1.00 15.130          N  
ATOM    846  CZ  ARG A  55     -74.394  11.517  44.700  1.00 15.130          C  
ATOM    847  NH1 ARG A  55     -74.257  11.053  43.471  1.00 15.130          N  
ATOM    848  NH2 ARG A  55     -75.407  11.166  45.455  1.00 15.130          N  
ATOM    849  H   ARG A  55     -67.821  15.064  44.599  1.00 13.320          H  
ATOM    850  HA  ARG A  55     -70.274  16.424  45.353  1.00 12.830          H  
ATOM    851 1HB  ARG A  55     -70.323  14.492  43.847  1.00 18.160          H  
ATOM    852 2HB  ARG A  55     -69.631  13.470  45.090  1.00 18.160          H  
ATOM    853 1HG  ARG A  55     -71.642  13.570  46.435  1.00 18.160          H  
ATOM    854 2HG  ARG A  55     -72.354  14.806  45.368  1.00 18.160          H  
ATOM    855 1HD  ARG A  55     -72.529  13.232  43.623  1.00 18.160          H  
ATOM    856 2HD  ARG A  55     -71.576  12.034  44.541  1.00 18.160          H  
ATOM    857  HE  ARG A  55     -73.719  12.637  46.214  1.00 18.160          H  
ATOM    858 1HH1 ARG A  55     -73.471  11.333  42.905  1.00 18.160          H  
ATOM    859 2HH1 ARG A  55     -74.943  10.415  43.093  1.00 18.160          H  
ATOM    860 1HH2 ARG A  55     -75.443  11.553  46.407  1.00 18.160          H  
ATOM    861 2HH2 ARG A  55     -76.114  10.532  45.116  1.00 18.160          H  
ATOM    862  N   GLU A  56     -70.771  15.775  47.718  1.00  9.570          N  
ATOM    863  CA  GLU A  56     -70.970  15.539  49.134  1.00  9.050          C  
ATOM    864  C   GLU A  56     -72.392  15.085  49.342  1.00  8.910          C  
ATOM    865  O   GLU A  56     -73.270  15.382  48.527  1.00  9.040          O  
ATOM    866  CB  GLU A  56     -70.728  16.790  49.973  1.00 12.880          C  
ATOM    867  CG  GLU A  56     -71.733  17.933  49.741  1.00 12.880          C  
ATOM    868  CD  GLU A  56     -71.467  19.156  50.582  1.00 12.880          C  
ATOM    869  OE1 GLU A  56     -70.477  19.188  51.283  1.00 12.880          O  
ATOM    870  OE2 GLU A  56     -72.265  20.061  50.533  1.00 12.880          O  
ATOM    871  H   GLU A  56     -71.487  16.261  47.195  1.00 11.480          H  
ATOM    872  HA  GLU A  56     -70.307  14.744  49.470  1.00 10.860          H  
ATOM    873 1HB  GLU A  56     -70.775  16.508  51.006  1.00 15.450          H  
ATOM    874 2HB  GLU A  56     -69.722  17.166  49.783  1.00 15.450          H  
ATOM    875 1HG  GLU A  56     -71.705  18.216  48.691  1.00 15.450          H  
ATOM    876 2HG  GLU A  56     -72.738  17.578  49.966  1.00 15.450          H  
ATOM    877  N   ASN A  57     -72.617  14.379  50.437  1.00  8.830          N  
ATOM    878  CA  ASN A  57     -73.949  13.912  50.769  1.00  8.810          C  
ATOM    879  C   ASN A  57     -74.238  14.182  52.240  1.00  8.310          C  
ATOM    880  O   ASN A  57     -73.627  13.583  53.135  1.00  8.410          O  
ATOM    881  CB  ASN A  57     -74.081  12.446  50.438  1.00 12.340          C  
ATOM    882  CG  ASN A  57     -73.773  12.121  48.994  1.00 12.340          C  
ATOM    883  OD1 ASN A  57     -74.565  12.401  48.072  1.00 12.340          O  
ATOM    884  ND2 ASN A  57     -72.622  11.514  48.788  1.00 12.340          N  
ATOM    885  H   ASN A  57     -71.821  14.181  51.053  1.00 10.600          H  
ATOM    886  HA  ASN A  57     -74.680  14.476  50.187  1.00 10.570          H  
ATOM    887 1HB  ASN A  57     -73.464  11.860  51.082  1.00 14.810          H  
ATOM    888 2HB  ASN A  57     -75.097  12.159  50.612  1.00 14.810          H  
ATOM    889 1HD2 ASN A  57     -72.336  11.244  47.870  1.00 14.810          H  
ATOM    890 2HD2 ASN A  57     -72.024  11.314  49.563  1.00 14.810          H  
ATOM    891  N   LEU A  58     -75.112  15.149  52.492  1.00  7.970          N  
ATOM    892  CA  LEU A  58     -75.403  15.573  53.856  1.00  7.610          C  
ATOM    893  C   LEU A  58     -76.796  15.135  54.291  1.00  7.750          C  
ATOM    894  O   LEU A  58     -77.785  15.484  53.642  1.00  8.170          O  
ATOM    895  CB  LEU A  58     -75.291  17.108  53.924  1.00 10.800          C  
ATOM    896  CG  LEU A  58     -75.531  17.788  55.282  1.00 10.800          C  
ATOM    897  CD1 LEU A  58     -74.437  17.389  56.223  1.00 10.800          C  
ATOM    898  CD2 LEU A  58     -75.529  19.293  55.107  1.00 10.800          C  
ATOM    899  H   LEU A  58     -75.583  15.602  51.719  1.00  9.560          H  
ATOM    900  HA  LEU A  58     -74.683  15.104  54.522  1.00  9.130          H  
ATOM    901 1HB  LEU A  58     -74.294  17.392  53.588  1.00 12.960          H  
ATOM    902 2HB  LEU A  58     -76.010  17.527  53.222  1.00 12.960          H  
ATOM    903  HG  LEU A  58     -76.488  17.471  55.700  1.00 12.960          H  
ATOM    904 1HD1 LEU A  58     -74.574  17.877  57.149  1.00 12.960          H  
ATOM    905 2HD1 LEU A  58     -74.424  16.314  56.384  1.00 12.960          H  
ATOM    906 3HD1 LEU A  58     -73.496  17.707  55.806  1.00 12.960          H  
ATOM    907 1HD2 LEU A  58     -75.687  19.774  56.074  1.00 12.960          H  
ATOM    908 2HD2 LEU A  58     -74.568  19.611  54.697  1.00 12.960          H  
ATOM    909 3HD2 LEU A  58     -76.328  19.581  54.423  1.00 12.960          H  
ATOM    910  N   TYR A  59     -76.884  14.399  55.399  1.00  7.600          N  
ATOM    911  CA  TYR A  59     -78.180  13.925  55.874  1.00  7.840          C  
ATOM    912  C   TYR A  59     -78.363  14.197  57.358  1.00  7.470          C  
ATOM    913  O   TYR A  59     -77.388  14.220  58.107  1.00  7.460          O  
ATOM    914  CB  TYR A  59     -78.283  12.416  55.684  1.00 10.880          C  
ATOM    915  CG  TYR A  59     -78.031  11.938  54.301  1.00 10.880          C  
ATOM    916  CD1 TYR A  59     -76.759  11.481  53.968  1.00 10.880          C  
ATOM    917  CD2 TYR A  59     -79.037  11.951  53.362  1.00 10.880          C  
ATOM    918  CE1 TYR A  59     -76.517  11.020  52.703  1.00 10.880          C  
ATOM    919  CE2 TYR A  59     -78.786  11.498  52.091  1.00 10.880          C  
ATOM    920  CZ  TYR A  59     -77.538  11.027  51.762  1.00 10.880          C  
ATOM    921  OH  TYR A  59     -77.304  10.564  50.489  1.00 10.880          O  
ATOM    922  H   TYR A  59     -76.027  14.125  55.890  1.00  9.120          H  
ATOM    923  HA  TYR A  59     -78.973  14.437  55.331  1.00  9.410          H  
ATOM    924 1HB  TYR A  59     -77.572  11.929  56.339  1.00 13.060          H  
ATOM    925 2HB  TYR A  59     -79.275  12.083  55.982  1.00 13.060          H  
ATOM    926  HD1 TYR A  59     -75.960  11.480  54.715  1.00 13.060          H  
ATOM    927  HD2 TYR A  59     -80.027  12.318  53.625  1.00 13.060          H  
ATOM    928  HE1 TYR A  59     -75.533  10.652  52.437  1.00 13.060          H  
ATOM    929  HE2 TYR A  59     -79.579  11.504  51.345  1.00 13.060          H  
ATOM    930  HH  TYR A  59     -76.452  10.123  50.455  1.00 13.060          H  
ATOM    931  N   PHE A  60     -79.605  14.362  57.814  1.00  7.380          N  
ATOM    932  CA  PHE A  60     -79.832  14.472  59.255  1.00  7.180          C  
ATOM    933  C   PHE A  60     -81.239  14.099  59.656  1.00  7.730          C  
ATOM    934  O   PHE A  60     -82.153  14.075  58.827  1.00  8.250          O  
ATOM    935  CB  PHE A  60     -79.450  15.860  59.759  1.00 10.130          C  
ATOM    936  CG  PHE A  60     -80.186  17.017  59.215  1.00 10.130          C  
ATOM    937  CD1 PHE A  60     -81.181  17.632  59.943  1.00 10.130          C  
ATOM    938  CD2 PHE A  60     -79.887  17.501  57.949  1.00 10.130          C  
ATOM    939  CE1 PHE A  60     -81.838  18.725  59.421  1.00 10.130          C  
ATOM    940  CE2 PHE A  60     -80.545  18.576  57.431  1.00 10.130          C  
ATOM    941  CZ  PHE A  60     -81.521  19.195  58.171  1.00 10.130          C  
ATOM    942  H   PHE A  60     -80.394  14.379  57.179  1.00  8.860          H  
ATOM    943  HA  PHE A  60     -79.167  13.763  59.747  1.00  8.620          H  
ATOM    944 1HB  PHE A  60     -79.571  15.881  60.838  1.00 12.160          H  
ATOM    945 2HB  PHE A  60     -78.441  16.008  59.580  1.00 12.160          H  
ATOM    946  HD1 PHE A  60     -81.429  17.258  60.942  1.00 12.160          H  
ATOM    947  HD2 PHE A  60     -79.107  17.019  57.363  1.00 12.160          H  
ATOM    948  HE1 PHE A  60     -82.600  19.225  59.992  1.00 12.160          H  
ATOM    949  HE2 PHE A  60     -80.293  18.945  56.437  1.00 12.160          H  
ATOM    950  HZ  PHE A  60     -82.046  20.059  57.765  1.00 12.160          H  
ATOM    951  N   GLN A  61     -81.410  13.808  60.943  1.00  7.820          N  
ATOM    952  CA  GLN A  61     -82.733  13.488  61.471  1.00  8.510          C  
ATOM    953  C   GLN A  61     -83.334  14.533  62.404  1.00  8.380          C  
ATOM    954  O   GLN A  61     -82.633  15.332  63.028  1.00  8.370          O  
ATOM    955  CB  GLN A  61     -82.692  12.142  62.194  1.00 11.640          C  
ATOM    956  CG  GLN A  61     -82.298  10.986  61.307  1.00 11.640          C  
ATOM    957  CD  GLN A  61     -83.344  10.734  60.255  1.00 11.640          C  
ATOM    958  OE1 GLN A  61     -84.526  10.595  60.580  1.00 11.640          O  
ATOM    959  NE2 GLN A  61     -82.934  10.685  59.002  1.00 11.640          N  
ATOM    960  H   GLN A  61     -80.578  13.814  61.548  1.00  9.380          H  
ATOM    961  HA  GLN A  61     -83.413  13.393  60.625  1.00 10.210          H  
ATOM    962 1HB  GLN A  61     -81.976  12.195  63.015  1.00 13.970          H  
ATOM    963 2HB  GLN A  61     -83.669  11.925  62.625  1.00 13.970          H  
ATOM    964 1HG  GLN A  61     -81.358  11.216  60.809  1.00 13.970          H  
ATOM    965 2HG  GLN A  61     -82.193  10.088  61.913  1.00 13.970          H  
ATOM    966 1HE2 GLN A  61     -83.593  10.527  58.265  1.00 13.970          H  
ATOM    967 2HE2 GLN A  61     -81.968  10.810  58.782  1.00 13.970          H  
ATOM    968  N   GLY A  62     -84.665  14.560  62.452  1.00  8.540          N  
ATOM    969  CA  GLY A  62     -85.421  15.343  63.434  1.00  8.640          C  
ATOM    970  C   GLY A  62     -85.538  16.827  63.117  1.00  8.310          C  
ATOM    971  O   GLY A  62     -86.174  17.577  63.861  1.00  8.310          O  
ATOM    972  H   GLY A  62     -85.183  13.935  61.842  1.00 10.250          H  
ATOM    973 1HA  GLY A  62     -86.421  14.919  63.526  1.00 10.370          H  
ATOM    974 2HA  GLY A  62     -84.950  15.225  64.410  1.00 10.370          H  
ATOM    975  N   GLY A  63     -84.905  17.258  62.039  1.00  8.270          N  
ATOM    976  CA  GLY A  63     -84.901  18.663  61.698  1.00  8.180          C  
ATOM    977  C   GLY A  63     -83.880  19.458  62.539  1.00  7.670          C  
ATOM    978  O   GLY A  63     -83.879  20.685  62.490  1.00  7.620          O  
ATOM    979  H   GLY A  63     -84.435  16.587  61.445  1.00  9.920          H  
ATOM    980 1HA  GLY A  63     -84.689  18.779  60.637  1.00  9.820          H  
ATOM    981 2HA  GLY A  63     -85.895  19.064  61.853  1.00  9.820          H  
ATOM    982  N   GLY A  64     -83.022  18.774  63.321  1.00  7.550          N  
ATOM    983  CA  GLY A  64     -82.077  19.492  64.198  1.00  7.350          C  
ATOM    984  C   GLY A  64     -81.232  18.545  65.053  1.00  7.210          C  
ATOM    985  O   GLY A  64     -80.963  17.414  64.648  1.00  7.880          O  
ATOM    986  H   GLY A  64     -83.031  17.747  63.315  1.00  9.060          H  
ATOM    987 1HA  GLY A  64     -81.421  20.111  63.589  1.00  8.820          H  
ATOM    988 2HA  GLY A  64     -82.625  20.173  64.849  1.00  8.820          H  
ATOM    989  N   GLY A  65     -80.760  19.027  66.212  1.00  6.500          N  
ATOM    990  CA  GLY A  65     -79.902  18.236  67.110  1.00  6.470          C  
ATOM    991  C   GLY A  65     -79.270  19.088  68.208  1.00  5.800          C  
ATOM    992  O   GLY A  65     -79.938  19.883  68.863  1.00  5.740          O  
ATOM    993  H   GLY A  65     -80.978  19.998  66.454  1.00  7.800          H  
ATOM    994 1HA  GLY A  65     -80.511  17.466  67.579  1.00  7.760          H  
ATOM    995 2HA  GLY A  65     -79.133  17.713  66.557  1.00  7.760          H  
ATOM    996  N   SER A  66     -77.974  18.861  68.447  1.00  5.620          N  
ATOM    997  CA  SER A  66     -77.157  19.539  69.465  1.00  5.440          C  
ATOM    998  C   SER A  66     -77.015  21.053  69.236  1.00  4.690          C  
ATOM    999  O   SER A  66     -76.563  21.788  70.118  1.00  5.100          O  
ATOM   1000  CB  SER A  66     -75.768  18.941  69.439  1.00  7.690          C  
ATOM   1001  OG  SER A  66     -75.153  19.265  68.221  1.00  7.690          O  
ATOM   1002  H   SER A  66     -77.493  18.168  67.886  1.00  6.740          H  
ATOM   1003  HA  SER A  66     -77.616  19.376  70.441  1.00  6.530          H  
ATOM   1004 1HB  SER A  66     -75.178  19.332  70.266  1.00  9.230          H  
ATOM   1005 2HB  SER A  66     -75.826  17.860  69.549  1.00  9.230          H  
ATOM   1006  HG  SER A  66     -74.257  18.848  68.208  1.00  9.230          H  
ATOM   1007  N   GLY A  67     -77.335  21.482  68.029  1.00  3.910          N  
ATOM   1008  CA  GLY A  67     -77.258  22.862  67.579  1.00  3.410          C  
ATOM   1009  C   GLY A  67     -78.638  23.422  67.273  1.00  2.990          C  
ATOM   1010  O   GLY A  67     -79.295  24.016  68.130  1.00  3.040          O  
ATOM   1011  H   GLY A  67     -77.725  20.780  67.425  1.00  4.690          H  
ATOM   1012 1HA  GLY A  67     -76.769  23.469  68.339  1.00  4.090          H  
ATOM   1013 2HA  GLY A  67     -76.649  22.921  66.693  1.00  4.090          H  
ATOM   1014  N   TYR A  68     -79.048  23.268  66.018  1.00  2.930          N  
ATOM   1015  CA  TYR A  68     -80.333  23.725  65.544  1.00  2.950          C  
ATOM   1016  C   TYR A  68     -81.388  22.998  66.345  1.00  2.520          C  
ATOM   1017  O   TYR A  68     -81.261  21.802  66.609  1.00  2.660          O  
ATOM   1018  CB  TYR A  68     -80.504  23.405  64.055  1.00  4.120          C  
ATOM   1019  CG  TYR A  68     -79.550  24.149  63.118  1.00  4.120          C  
ATOM   1020  CD1 TYR A  68     -78.686  23.421  62.299  1.00  4.120          C  
ATOM   1021  CD2 TYR A  68     -79.522  25.534  63.081  1.00  4.120          C  
ATOM   1022  CE1 TYR A  68     -77.822  24.074  61.448  1.00  4.120          C  
ATOM   1023  CE2 TYR A  68     -78.646  26.183  62.229  1.00  4.120          C  
ATOM   1024  CZ  TYR A  68     -77.803  25.456  61.415  1.00  4.120          C  
ATOM   1025  OH  TYR A  68     -76.941  26.108  60.565  1.00  4.120          O  
ATOM   1026  H   TYR A  68     -78.440  22.772  65.373  1.00  3.520          H  
ATOM   1027  HA  TYR A  68     -80.434  24.793  65.725  1.00  3.540          H  
ATOM   1028 1HB  TYR A  68     -80.349  22.336  63.908  1.00  4.950          H  
ATOM   1029 2HB  TYR A  68     -81.528  23.627  63.753  1.00  4.950          H  
ATOM   1030  HD1 TYR A  68     -78.698  22.330  62.322  1.00  4.950          H  
ATOM   1031  HD2 TYR A  68     -80.187  26.115  63.717  1.00  4.950          H  
ATOM   1032  HE1 TYR A  68     -77.156  23.499  60.803  1.00  4.950          H  
ATOM   1033  HE2 TYR A  68     -78.624  27.273  62.197  1.00  4.950          H  
ATOM   1034  HH  TYR A  68     -76.455  25.463  60.045  1.00  4.950          H  
ATOM   1035  N   ILE A  69     -82.446  23.689  66.717  1.00  2.320          N  
ATOM   1036  CA  ILE A  69     -83.466  23.023  67.495  1.00  2.040          C  
ATOM   1037  C   ILE A  69     -84.381  22.221  66.551  1.00  2.130          C  
ATOM   1038  O   ILE A  69     -84.820  22.776  65.546  1.00  2.380          O  
ATOM   1039  CB  ILE A  69     -84.251  24.043  68.337  1.00  2.970          C  
ATOM   1040  CG1 ILE A  69     -83.253  24.852  69.253  1.00  2.970          C  
ATOM   1041  CG2 ILE A  69     -85.355  23.360  69.176  1.00  2.970          C  
ATOM   1042  CD1 ILE A  69     -82.359  24.026  70.206  1.00  2.970          C  
ATOM   1043  H   ILE A  69     -82.522  24.667  66.477  1.00  2.780          H  
ATOM   1044  HA  ILE A  69     -82.974  22.373  68.189  1.00  2.450          H  
ATOM   1045  HB  ILE A  69     -84.708  24.761  67.673  1.00  3.560          H  
ATOM   1046 1HG1 ILE A  69     -82.602  25.452  68.623  1.00  3.560          H  
ATOM   1047 2HG1 ILE A  69     -83.854  25.528  69.867  1.00  3.560          H  
ATOM   1048 1HG2 ILE A  69     -85.895  24.112  69.748  1.00  3.560          H  
ATOM   1049 2HG2 ILE A  69     -86.056  22.838  68.524  1.00  3.560          H  
ATOM   1050 3HG2 ILE A  69     -84.916  22.647  69.860  1.00  3.560          H  
ATOM   1051 1HD1 ILE A  69     -81.743  24.709  70.789  1.00  3.560          H  
ATOM   1052 2HD1 ILE A  69     -82.956  23.428  70.876  1.00  3.560          H  
ATOM   1053 3HD1 ILE A  69     -81.698  23.368  69.641  1.00  3.560          H  
ATOM   1054  N   PRO A  70     -84.661  20.922  66.836  1.00  2.250          N  
ATOM   1055  CA  PRO A  70     -85.504  20.013  66.067  1.00  2.610          C  
ATOM   1056  C   PRO A  70     -86.913  20.536  65.882  1.00  2.640          C  
ATOM   1057  O   PRO A  70     -87.371  21.377  66.665  1.00  2.370          O  
ATOM   1058  CB  PRO A  70     -85.526  18.742  66.929  1.00  3.920          C  
ATOM   1059  CG  PRO A  70     -84.269  18.783  67.730  1.00  3.920          C  
ATOM   1060  CD  PRO A  70     -84.014  20.236  68.011  1.00  3.920          C  
ATOM   1061  HA  PRO A  70     -85.043  19.816  65.092  1.00  3.130          H  
ATOM   1062 1HB  PRO A  70     -86.440  18.729  67.546  1.00  4.700          H  
ATOM   1063 2HB  PRO A  70     -85.575  17.858  66.277  1.00  4.700          H  
ATOM   1064 1HG  PRO A  70     -84.394  18.197  68.653  1.00  4.700          H  
ATOM   1065 2HG  PRO A  70     -83.451  18.309  67.169  1.00  4.700          H  
ATOM   1066 1HD  PRO A  70     -84.459  20.535  68.965  1.00  4.700          H  
ATOM   1067 2HD  PRO A  70     -82.912  20.328  67.999  1.00  4.700          H  
ATOM   1068  N   GLU A  71     -87.558  20.063  64.818  1.00  3.080          N  
ATOM   1069  CA  GLU A  71     -88.923  20.417  64.420  1.00  3.310          C  
ATOM   1070  C   GLU A  71     -89.982  19.823  65.339  1.00  3.220          C  
ATOM   1071  O   GLU A  71     -89.721  18.880  66.088  1.00  3.320          O  
ATOM   1072  CB  GLU A  71     -89.203  19.990  62.982  1.00  4.540          C  
ATOM   1073  CG  GLU A  71     -88.431  20.760  61.919  1.00  4.540          C  
ATOM   1074  CD  GLU A  71     -88.763  20.278  60.526  1.00  4.540          C  
ATOM   1075  OE1 GLU A  71     -89.651  19.457  60.417  1.00  4.540          O  
ATOM   1076  OE2 GLU A  71     -88.144  20.715  59.587  1.00  4.540          O  
ATOM   1077  H   GLU A  71     -87.070  19.346  64.270  1.00  3.700          H  
ATOM   1078  HA  GLU A  71     -89.018  21.501  64.469  1.00  3.970          H  
ATOM   1079 1HB  GLU A  71     -88.951  18.934  62.868  1.00  5.450          H  
ATOM   1080 2HB  GLU A  71     -90.268  20.093  62.771  1.00  5.450          H  
ATOM   1081 1HG  GLU A  71     -88.705  21.811  61.995  1.00  5.450          H  
ATOM   1082 2HG  GLU A  71     -87.370  20.690  62.108  1.00  5.450          H  
ATOM   1083  N   ALA A  72     -91.171  20.419  65.309  1.00  3.170          N  
ATOM   1084  CA  ALA A  72     -92.278  19.957  66.126  1.00  3.230          C  
ATOM   1085  C   ALA A  72     -92.636  18.525  65.753  1.00  3.760          C  
ATOM   1086  O   ALA A  72     -92.469  18.143  64.595  1.00  4.080          O  
ATOM   1087  CB  ALA A  72     -93.500  20.841  65.943  1.00  4.500          C  
ATOM   1088  H   ALA A  72     -91.312  21.195  64.679  1.00  3.800          H  
ATOM   1089  HA  ALA A  72     -91.965  20.015  67.148  1.00  3.880          H  
ATOM   1090 1HB  ALA A  72     -94.306  20.485  66.579  1.00  5.400          H  
ATOM   1091 2HB  ALA A  72     -93.262  21.856  66.203  1.00  5.400          H  
ATOM   1092 3HB  ALA A  72     -93.819  20.801  64.906  1.00  5.400          H  
ATOM   1093  N   PRO A  73     -93.105  17.699  66.701  1.00  3.950          N  
ATOM   1094  CA  PRO A  73     -93.599  16.361  66.458  1.00  4.500          C  
ATOM   1095  C   PRO A  73     -94.725  16.447  65.448  1.00  4.780          C  
ATOM   1096  O   PRO A  73     -95.443  17.444  65.413  1.00  4.620          O  
ATOM   1097  CB  PRO A  73     -94.099  15.922  67.836  1.00  6.750          C  
ATOM   1098  CG  PRO A  73     -93.281  16.741  68.817  1.00  6.750          C  
ATOM   1099  CD  PRO A  73     -93.059  18.073  68.137  1.00  6.750          C  
ATOM   1100  HA  PRO A  73     -92.779  15.724  66.090  1.00  5.400          H  
ATOM   1101 1HB  PRO A  73     -95.184  16.105  67.917  1.00  8.100          H  
ATOM   1102 2HB  PRO A  73     -93.957  14.842  67.963  1.00  8.100          H  
ATOM   1103 1HG  PRO A  73     -93.824  16.832  69.770  1.00  8.100          H  
ATOM   1104 2HG  PRO A  73     -92.336  16.226  69.041  1.00  8.100          H  
ATOM   1105 1HD  PRO A  73     -93.836  18.799  68.390  1.00  8.100          H  
ATOM   1106 2HD  PRO A  73     -92.055  18.395  68.442  1.00  8.100          H  
ATOM   1107  N   ARG A  74     -94.892  15.408  64.639  1.00  5.250          N  
ATOM   1108  CA  ARG A  74     -95.916  15.411  63.602  1.00  5.620          C  
ATOM   1109  C   ARG A  74     -96.977  14.355  63.886  1.00  6.040          C  
ATOM   1110  O   ARG A  74     -96.998  13.288  63.274  1.00  6.490          O  
ATOM   1111  CB  ARG A  74     -95.284  15.138  62.242  1.00  7.720          C  
ATOM   1112  CG  ARG A  74     -94.253  16.180  61.775  1.00  7.720          C  
ATOM   1113  CD  ARG A  74     -93.714  15.848  60.419  1.00  7.720          C  
ATOM   1114  NE  ARG A  74     -92.642  16.768  59.993  1.00  7.720          N  
ATOM   1115  CZ  ARG A  74     -92.045  16.756  58.772  1.00  7.720          C  
ATOM   1116  NH1 ARG A  74     -92.433  15.886  57.853  1.00  7.720          N  
ATOM   1117  NH2 ARG A  74     -91.063  17.614  58.491  1.00  7.720          N  
ATOM   1118  H   ARG A  74     -94.286  14.605  64.730  1.00  6.300          H  
ATOM   1119  HA  ARG A  74     -96.393  16.391  63.581  1.00  6.740          H  
ATOM   1120 1HB  ARG A  74     -94.786  14.171  62.264  1.00  9.260          H  
ATOM   1121 2HB  ARG A  74     -96.066  15.086  61.485  1.00  9.260          H  
ATOM   1122 1HG  ARG A  74     -94.725  17.161  61.731  1.00  9.260          H  
ATOM   1123 2HG  ARG A  74     -93.419  16.216  62.481  1.00  9.260          H  
ATOM   1124 1HD  ARG A  74     -93.310  14.835  60.436  1.00  9.260          H  
ATOM   1125 2HD  ARG A  74     -94.525  15.906  59.694  1.00  9.260          H  
ATOM   1126  HE  ARG A  74     -92.312  17.451  60.673  1.00  9.260          H  
ATOM   1127 1HH1 ARG A  74     -93.173  15.230  58.052  1.00  9.260          H  
ATOM   1128 2HH1 ARG A  74     -91.989  15.876  56.945  1.00  9.260          H  
ATOM   1129 1HH2 ARG A  74     -90.724  18.295  59.196  1.00  9.260          H  
ATOM   1130 2HH2 ARG A  74     -90.622  17.601  57.586  1.00  9.260          H  
ATOM   1131  N   ASP A  75     -97.843  14.668  64.849  1.00  5.940          N  
ATOM   1132  CA  ASP A  75     -98.880  13.804  65.377  1.00  6.340          C  
ATOM   1133  C   ASP A  75    -100.261  14.454  65.321  1.00  6.380          C  
ATOM   1134  O   ASP A  75    -101.214  13.981  65.942  1.00  6.720          O  
ATOM   1135  CB  ASP A  75     -98.499  13.503  66.811  1.00  8.720          C  
ATOM   1136  CG  ASP A  75     -98.335  14.826  67.545  1.00  8.720          C  
ATOM   1137  OD1 ASP A  75     -98.506  15.862  66.887  1.00  8.720          O  
ATOM   1138  OD2 ASP A  75     -98.014  14.837  68.717  1.00  8.720          O  
ATOM   1139  H   ASP A  75     -97.784  15.575  65.324  1.00  7.130          H  
ATOM   1140  HA  ASP A  75     -98.901  12.882  64.795  1.00  7.610          H  
ATOM   1141 1HB  ASP A  75     -99.277  12.908  67.290  1.00 10.460          H  
ATOM   1142 2HB  ASP A  75     -97.565  12.941  66.844  1.00 10.460          H  
ATOM   1143  N   GLY A  76    -100.359  15.542  64.565  1.00  6.060          N  
ATOM   1144  CA  GLY A  76    -101.600  16.288  64.409  1.00  6.110          C  
ATOM   1145  C   GLY A  76    -101.865  17.308  65.522  1.00  5.770          C  
ATOM   1146  O   GLY A  76    -102.911  17.962  65.522  1.00  5.800          O  
ATOM   1147  H   GLY A  76     -99.527  15.854  64.089  1.00  7.270          H  
ATOM   1148 1HA  GLY A  76    -101.581  16.806  63.450  1.00  7.330          H  
ATOM   1149 2HA  GLY A  76    -102.431  15.586  64.364  1.00  7.330          H  
ATOM   1150  N   GLN A  77    -100.945  17.447  66.480  1.00  5.500          N  
ATOM   1151  CA  GLN A  77    -101.160  18.388  67.567  1.00  5.250          C  
ATOM   1152  C   GLN A  77    -100.448  19.699  67.266  1.00  4.720          C  
ATOM   1153  O   GLN A  77     -99.496  19.739  66.485  1.00  4.530          O  
ATOM   1154  CB  GLN A  77    -100.688  17.804  68.898  1.00  7.450          C  
ATOM   1155  CG  GLN A  77    -101.436  16.544  69.309  1.00  7.450          C  
ATOM   1156  CD  GLN A  77    -101.075  16.026  70.707  1.00  7.450          C  
ATOM   1157  OE1 GLN A  77    -101.795  16.319  71.672  1.00  7.450          O  
ATOM   1158  NE2 GLN A  77     -99.983  15.282  70.832  1.00  7.450          N  
ATOM   1159  H   GLN A  77    -100.070  16.904  66.459  1.00  6.600          H  
ATOM   1160  HA  GLN A  77    -102.226  18.596  67.647  1.00  6.300          H  
ATOM   1161 1HB  GLN A  77     -99.636  17.551  68.831  1.00  8.940          H  
ATOM   1162 2HB  GLN A  77    -100.805  18.547  69.669  1.00  8.940          H  
ATOM   1163 1HG  GLN A  77    -102.503  16.745  69.278  1.00  8.940          H  
ATOM   1164 2HG  GLN A  77    -101.186  15.760  68.586  1.00  8.940          H  
ATOM   1165 1HE2 GLN A  77     -99.712  14.932  71.725  1.00  8.940          H  
ATOM   1166 2HE2 GLN A  77     -99.387  15.078  70.019  1.00  8.940          H  
ATOM   1167  N   ALA A  78    -100.925  20.791  67.852  1.00  4.540          N  
ATOM   1168  CA  ALA A  78    -100.240  22.060  67.672  1.00  4.070          C  
ATOM   1169  C   ALA A  78     -99.206  22.252  68.764  1.00  3.790          C  
ATOM   1170  O   ALA A  78     -99.483  22.013  69.942  1.00  3.990          O  
ATOM   1171  CB  ALA A  78    -101.232  23.205  67.672  1.00  5.890          C  
ATOM   1172  H   ALA A  78    -101.738  20.729  68.447  1.00  5.450          H  
ATOM   1173  HA  ALA A  78     -99.720  22.041  66.714  1.00  4.880          H  
ATOM   1174 1HB  ALA A  78    -100.697  24.141  67.521  1.00  7.060          H  
ATOM   1175 2HB  ALA A  78    -101.952  23.064  66.867  1.00  7.060          H  
ATOM   1176 3HB  ALA A  78    -101.753  23.233  68.621  1.00  7.060          H  
ATOM   1177  N   TYR A  79     -98.039  22.748  68.380  1.00  3.400          N  
ATOM   1178  CA  TYR A  79     -96.951  23.015  69.309  1.00  3.150          C  
ATOM   1179  C   TYR A  79     -96.379  24.409  69.135  1.00  2.770          C  
ATOM   1180  O   TYR A  79     -96.454  24.996  68.053  1.00  2.640          O  
ATOM   1181  CB  TYR A  79     -95.808  22.015  69.128  1.00  4.510          C  
ATOM   1182  CG  TYR A  79     -96.104  20.585  69.405  1.00  4.510          C  
ATOM   1183  CD1 TYR A  79     -96.679  19.767  68.444  1.00  4.510          C  
ATOM   1184  CD2 TYR A  79     -95.750  20.069  70.629  1.00  4.510          C  
ATOM   1185  CE1 TYR A  79     -96.912  18.443  68.731  1.00  4.510          C  
ATOM   1186  CE2 TYR A  79     -95.975  18.758  70.916  1.00  4.510          C  
ATOM   1187  CZ  TYR A  79     -96.560  17.935  69.979  1.00  4.510          C  
ATOM   1188  OH  TYR A  79     -96.790  16.609  70.305  1.00  4.510          O  
ATOM   1189  H   TYR A  79     -97.890  22.924  67.396  1.00  4.080          H  
ATOM   1190  HA  TYR A  79     -97.331  22.943  70.321  1.00  3.780          H  
ATOM   1191 1HB  TYR A  79     -95.399  22.098  68.124  1.00  5.410          H  
ATOM   1192 2HB  TYR A  79     -95.038  22.295  69.823  1.00  5.410          H  
ATOM   1193  HD1 TYR A  79     -96.952  20.165  67.466  1.00  5.410          H  
ATOM   1194  HD2 TYR A  79     -95.286  20.708  71.372  1.00  5.410          H  
ATOM   1195  HE1 TYR A  79     -97.368  17.796  67.978  1.00  5.410          H  
ATOM   1196  HE2 TYR A  79     -95.694  18.361  71.890  1.00  5.410          H  
ATOM   1197  HH  TYR A  79     -97.238  16.130  69.560  1.00  5.410          H  
ATOM   1198  N   VAL A  80     -95.758  24.903  70.198  1.00  2.740          N  
ATOM   1199  CA  VAL A  80     -95.037  26.163  70.174  1.00  2.560          C  
ATOM   1200  C   VAL A  80     -93.622  25.876  70.652  1.00  2.420          C  
ATOM   1201  O   VAL A  80     -93.387  24.871  71.321  1.00  2.660          O  
ATOM   1202  CB  VAL A  80     -95.736  27.197  71.085  1.00  3.660          C  
ATOM   1203  CG1 VAL A  80     -97.132  27.437  70.585  1.00  3.660          C  
ATOM   1204  CG2 VAL A  80     -95.788  26.688  72.527  1.00  3.660          C  
ATOM   1205  H   VAL A  80     -95.784  24.353  71.057  1.00  3.290          H  
ATOM   1206  HA  VAL A  80     -95.001  26.544  69.155  1.00  3.070          H  
ATOM   1207  HB  VAL A  80     -95.195  28.141  71.043  1.00  4.390          H  
ATOM   1208 1HG1 VAL A  80     -97.621  28.166  71.210  1.00  4.390          H  
ATOM   1209 2HG1 VAL A  80     -97.097  27.799  69.559  1.00  4.390          H  
ATOM   1210 3HG1 VAL A  80     -97.689  26.506  70.619  1.00  4.390          H  
ATOM   1211 1HG2 VAL A  80     -96.282  27.405  73.150  1.00  4.390          H  
ATOM   1212 2HG2 VAL A  80     -96.338  25.755  72.569  1.00  4.390          H  
ATOM   1213 3HG2 VAL A  80     -94.779  26.535  72.894  1.00  4.390          H  
ATOM   1214  N   ARG A  81     -92.673  26.745  70.344  1.00  2.170          N  
ATOM   1215  CA  ARG A  81     -91.315  26.486  70.806  1.00  2.170          C  
ATOM   1216  C   ARG A  81     -90.928  27.390  71.961  1.00  2.610          C  
ATOM   1217  O   ARG A  81     -91.182  28.596  71.941  1.00  2.860          O  
ATOM   1218  CB  ARG A  81     -90.308  26.643  69.668  1.00  3.040          C  
ATOM   1219  CG  ARG A  81     -88.826  26.460  70.067  1.00  3.040          C  
ATOM   1220  CD  ARG A  81     -87.894  26.575  68.902  1.00  3.040          C  
ATOM   1221  NE  ARG A  81     -87.850  25.382  68.024  1.00  3.040          N  
ATOM   1222  CZ  ARG A  81     -87.338  25.376  66.757  1.00  3.040          C  
ATOM   1223  NH1 ARG A  81     -86.909  26.498  66.213  1.00  3.040          N  
ATOM   1224  NH2 ARG A  81     -87.241  24.250  66.059  1.00  3.040          N  
ATOM   1225  H   ARG A  81     -92.885  27.568  69.798  1.00  2.600          H  
ATOM   1226  HA  ARG A  81     -91.251  25.454  71.154  1.00  2.600          H  
ATOM   1227 1HB  ARG A  81     -90.519  25.913  68.900  1.00  3.650          H  
ATOM   1228 2HB  ARG A  81     -90.412  27.628  69.222  1.00  3.650          H  
ATOM   1229 1HG  ARG A  81     -88.527  27.224  70.786  1.00  3.650          H  
ATOM   1230 2HG  ARG A  81     -88.688  25.471  70.517  1.00  3.650          H  
ATOM   1231 1HD  ARG A  81     -88.206  27.428  68.307  1.00  3.650          H  
ATOM   1232 2HD  ARG A  81     -86.884  26.749  69.287  1.00  3.650          H  
ATOM   1233  HE  ARG A  81     -88.158  24.494  68.418  1.00  3.650          H  
ATOM   1234 1HH1 ARG A  81     -86.962  27.365  66.722  1.00  3.650          H  
ATOM   1235 2HH1 ARG A  81     -86.523  26.489  65.279  1.00  3.650          H  
ATOM   1236 1HH2 ARG A  81     -87.513  23.343  66.468  1.00  3.650          H  
ATOM   1237 2HH2 ARG A  81     -86.838  24.258  65.130  1.00  3.650          H  
ATOM   1238  N   LYS A  82     -90.261  26.791  72.936  1.00  2.850          N  
ATOM   1239  CA  LYS A  82     -89.722  27.479  74.094  1.00  3.370          C  
ATOM   1240  C   LYS A  82     -88.308  26.987  74.291  1.00  3.690          C  
ATOM   1241  O   LYS A  82     -88.077  25.786  74.455  1.00  3.760          O  
ATOM   1242  CB  LYS A  82     -90.565  27.185  75.341  1.00  4.510          C  
ATOM   1243  CG  LYS A  82     -90.068  27.819  76.682  1.00  4.510          C  
ATOM   1244  CD  LYS A  82     -90.239  29.349  76.726  1.00  4.510          C  
ATOM   1245  CE  LYS A  82     -89.865  29.942  78.114  1.00  4.510          C  
ATOM   1246  NZ  LYS A  82     -88.363  30.077  78.344  1.00  4.510          N  
ATOM   1247  H   LYS A  82     -90.127  25.776  72.869  1.00  3.420          H  
ATOM   1248  HA  LYS A  82     -89.695  28.549  73.899  1.00  4.040          H  
ATOM   1249 1HB  LYS A  82     -91.587  27.520  75.167  1.00  5.410          H  
ATOM   1250 2HB  LYS A  82     -90.602  26.105  75.491  1.00  5.410          H  
ATOM   1251 1HG  LYS A  82     -90.638  27.384  77.502  1.00  5.410          H  
ATOM   1252 2HG  LYS A  82     -89.017  27.574  76.838  1.00  5.410          H  
ATOM   1253 1HD  LYS A  82     -89.588  29.804  75.981  1.00  5.410          H  
ATOM   1254 2HD  LYS A  82     -91.269  29.609  76.491  1.00  5.410          H  
ATOM   1255 1HE  LYS A  82     -90.320  30.926  78.204  1.00  5.410          H  
ATOM   1256 2HE  LYS A  82     -90.275  29.293  78.887  1.00  5.410          H  
ATOM   1257 1HZ  LYS A  82     -88.196  30.466  79.255  1.00  5.410          H  
ATOM   1258 2HZ  LYS A  82     -87.862  29.175  78.288  1.00  5.410          H  
ATOM   1259 3HZ  LYS A  82     -87.966  30.693  77.649  1.00  5.410          H  
ATOM   1260  N   ASP A  83     -87.356  27.906  74.295  1.00  3.950          N  
ATOM   1261  CA  ASP A  83     -85.968  27.525  74.435  1.00  4.350          C  
ATOM   1262  C   ASP A  83     -85.648  26.422  73.411  1.00  4.070          C  
ATOM   1263  O   ASP A  83     -85.764  26.659  72.208  1.00  4.490          O  
ATOM   1264  CB  ASP A  83     -85.705  27.097  75.880  1.00  5.930          C  
ATOM   1265  CG  ASP A  83     -85.971  28.252  76.850  1.00  5.930          C  
ATOM   1266  OD1 ASP A  83     -85.670  29.382  76.524  1.00  5.930          O  
ATOM   1267  OD2 ASP A  83     -86.545  28.007  77.897  1.00  5.930          O  
ATOM   1268  H   ASP A  83     -87.592  28.882  74.179  1.00  4.740          H  
ATOM   1269  HA  ASP A  83     -85.340  28.390  74.213  1.00  5.220          H  
ATOM   1270 1HB  ASP A  83     -86.337  26.254  76.158  1.00  7.120          H  
ATOM   1271 2HB  ASP A  83     -84.664  26.792  75.990  1.00  7.120          H  
ATOM   1272  N   GLY A  84     -85.219  25.240  73.870  1.00  3.490          N  
ATOM   1273  CA  GLY A  84     -84.852  24.150  72.964  1.00  3.180          C  
ATOM   1274  C   GLY A  84     -85.898  23.036  72.788  1.00  2.950          C  
ATOM   1275  O   GLY A  84     -85.574  21.966  72.263  1.00  2.730          O  
ATOM   1276  H   GLY A  84     -85.158  25.086  74.864  1.00  4.190          H  
ATOM   1277 1HA  GLY A  84     -84.643  24.582  71.991  1.00  3.820          H  
ATOM   1278 2HA  GLY A  84     -83.920  23.707  73.311  1.00  3.820          H  
ATOM   1279  N   GLU A  85     -87.128  23.244  73.269  1.00  3.120          N  
ATOM   1280  CA  GLU A  85     -88.154  22.192  73.219  1.00  3.140          C  
ATOM   1281  C   GLU A  85     -89.526  22.630  72.692  1.00  2.910          C  
ATOM   1282  O   GLU A  85     -89.921  23.800  72.766  1.00  2.850          O  
ATOM   1283  CB  GLU A  85     -88.350  21.576  74.614  1.00  4.390          C  
ATOM   1284  CG  GLU A  85     -87.120  20.842  75.183  1.00  4.390          C  
ATOM   1285  CD  GLU A  85     -87.373  20.205  76.538  1.00  4.390          C  
ATOM   1286  OE1 GLU A  85     -88.449  20.378  77.059  1.00  4.390          O  
ATOM   1287  OE2 GLU A  85     -86.492  19.545  77.042  1.00  4.390          O  
ATOM   1288  H   GLU A  85     -87.351  24.152  73.689  1.00  3.740          H  
ATOM   1289  HA  GLU A  85     -87.794  21.408  72.556  1.00  3.770          H  
ATOM   1290 1HB  GLU A  85     -88.620  22.366  75.316  1.00  5.270          H  
ATOM   1291 2HB  GLU A  85     -89.183  20.871  74.584  1.00  5.270          H  
ATOM   1292 1HG  GLU A  85     -86.813  20.071  74.476  1.00  5.270          H  
ATOM   1293 2HG  GLU A  85     -86.302  21.552  75.276  1.00  5.270          H  
ATOM   1294  N   TRP A  86     -90.264  21.662  72.149  1.00  2.890          N  
ATOM   1295  CA  TRP A  86     -91.636  21.913  71.726  1.00  2.850          C  
ATOM   1296  C   TRP A  86     -92.608  21.660  72.860  1.00  3.350          C  
ATOM   1297  O   TRP A  86     -92.503  20.670  73.588  1.00  3.740          O  
ATOM   1298  CB  TRP A  86     -91.965  21.094  70.508  1.00  4.010          C  
ATOM   1299  CG  TRP A  86     -91.243  21.611  69.370  1.00  4.010          C  
ATOM   1300  CD1 TRP A  86     -90.079  21.158  68.904  1.00  4.010          C  
ATOM   1301  CD2 TRP A  86     -91.614  22.704  68.509  1.00  4.010          C  
ATOM   1302  NE1 TRP A  86     -89.701  21.874  67.839  1.00  4.010          N  
ATOM   1303  CE2 TRP A  86     -90.626  22.819  67.574  1.00  4.010          C  
ATOM   1304  CE3 TRP A  86     -92.681  23.562  68.465  1.00  4.010          C  
ATOM   1305  CZ2 TRP A  86     -90.671  23.762  66.574  1.00  4.010          C  
ATOM   1306  CZ3 TRP A  86     -92.745  24.512  67.474  1.00  4.010          C  
ATOM   1307  CH2 TRP A  86     -91.761  24.609  66.547  1.00  4.010          C  
ATOM   1308  H   TRP A  86     -89.881  20.729  72.080  1.00  3.470          H  
ATOM   1309  HA  TRP A  86     -91.723  22.961  71.444  1.00  3.420          H  
ATOM   1310 1HB  TRP A  86     -91.690  20.054  70.664  1.00  4.810          H  
ATOM   1311 2HB  TRP A  86     -93.021  21.135  70.303  1.00  4.810          H  
ATOM   1312  HD1 TRP A  86     -89.510  20.329  69.321  1.00  4.810          H  
ATOM   1313  HE1 TRP A  86     -88.842  21.693  67.323  1.00  4.810          H  
ATOM   1314  HE3 TRP A  86     -93.447  23.495  69.189  1.00  4.810          H  
ATOM   1315  HZ2 TRP A  86     -89.892  23.848  65.825  1.00  4.810          H  
ATOM   1316  HZ3 TRP A  86     -93.606  25.181  67.454  1.00  4.810          H  
ATOM   1317  HH2 TRP A  86     -91.834  25.367  65.770  1.00  4.810          H  
ATOM   1318  N   VAL A  87     -93.559  22.561  72.977  1.00  3.360          N  
ATOM   1319  CA  VAL A  87     -94.575  22.559  74.000  1.00  3.840          C  
ATOM   1320  C   VAL A  87     -95.962  22.521  73.385  1.00  3.880          C  
ATOM   1321  O   VAL A  87     -96.249  23.274  72.461  1.00  3.560          O  
ATOM   1322  CB  VAL A  87     -94.397  23.850  74.835  1.00  5.180          C  
ATOM   1323  CG1 VAL A  87     -95.447  23.955  75.916  1.00  5.180          C  
ATOM   1324  CG2 VAL A  87     -92.978  23.888  75.420  1.00  5.180          C  
ATOM   1325  H   VAL A  87     -93.537  23.342  72.318  1.00  4.030          H  
ATOM   1326  HA  VAL A  87     -94.438  21.683  74.635  1.00  4.610          H  
ATOM   1327  HB  VAL A  87     -94.524  24.697  74.190  1.00  6.220          H  
ATOM   1328 1HG1 VAL A  87     -95.305  24.881  76.469  1.00  6.220          H  
ATOM   1329 2HG1 VAL A  87     -96.440  23.961  75.473  1.00  6.220          H  
ATOM   1330 3HG1 VAL A  87     -95.361  23.112  76.599  1.00  6.220          H  
ATOM   1331 1HG2 VAL A  87     -92.846  24.808  75.985  1.00  6.220          H  
ATOM   1332 2HG2 VAL A  87     -92.832  23.032  76.077  1.00  6.220          H  
ATOM   1333 3HG2 VAL A  87     -92.237  23.857  74.621  1.00  6.220          H  
ATOM   1334  N   LEU A  88     -96.834  21.636  73.841  1.00  4.310          N  
ATOM   1335  CA  LEU A  88     -98.165  21.647  73.245  1.00  4.410          C  
ATOM   1336  C   LEU A  88     -98.819  23.004  73.431  1.00  4.330          C  
ATOM   1337  O   LEU A  88     -98.916  23.510  74.555  1.00  4.550          O  
ATOM   1338  CB  LEU A  88     -99.048  20.543  73.844  1.00  6.130          C  
ATOM   1339  CG  LEU A  88     -98.737  19.108  73.403  1.00  6.130          C  
ATOM   1340  CD1 LEU A  88     -99.490  18.125  74.267  1.00  6.130          C  
ATOM   1341  CD2 LEU A  88     -99.212  18.924  71.958  1.00  6.130          C  
ATOM   1342  H   LEU A  88     -96.587  21.001  74.589  1.00  5.170          H  
ATOM   1343  HA  LEU A  88     -98.061  21.482  72.175  1.00  5.290          H  
ATOM   1344 1HB  LEU A  88     -98.962  20.586  74.928  1.00  7.360          H  
ATOM   1345 2HB  LEU A  88    -100.084  20.754  73.580  1.00  7.360          H  
ATOM   1346  HG  LEU A  88     -97.670  18.915  73.480  1.00  7.360          H  
ATOM   1347 1HD1 LEU A  88     -99.275  17.109  73.932  1.00  7.360          H  
ATOM   1348 2HD1 LEU A  88     -99.182  18.236  75.306  1.00  7.360          H  
ATOM   1349 3HD1 LEU A  88    -100.562  18.310  74.184  1.00  7.360          H  
ATOM   1350 1HD2 LEU A  88     -99.006  17.904  71.648  1.00  7.360          H  
ATOM   1351 2HD2 LEU A  88    -100.283  19.107  71.916  1.00  7.360          H  
ATOM   1352 3HD2 LEU A  88     -98.715  19.603  71.280  1.00  7.360          H  
ATOM   1353  N   LEU A  89     -99.391  23.526  72.343  1.00  4.120          N  
ATOM   1354  CA  LEU A  89    -100.045  24.837  72.293  1.00  4.070          C  
ATOM   1355  C   LEU A  89    -101.059  25.054  73.404  1.00  4.510          C  
ATOM   1356  O   LEU A  89    -101.149  26.160  73.944  1.00  4.580          O  
ATOM   1357  CB  LEU A  89    -100.739  25.029  70.936  1.00  5.720          C  
ATOM   1358  CG  LEU A  89    -101.518  26.376  70.708  1.00  5.720          C  
ATOM   1359  CD1 LEU A  89    -100.583  27.569  70.798  1.00  5.720          C  
ATOM   1360  CD2 LEU A  89    -102.174  26.332  69.338  1.00  5.720          C  
ATOM   1361  H   LEU A  89     -99.304  22.994  71.474  1.00  4.940          H  
ATOM   1362  HA  LEU A  89     -99.263  25.587  72.397  1.00  4.880          H  
ATOM   1363 1HB  LEU A  89     -99.978  24.949  70.159  1.00  6.860          H  
ATOM   1364 2HB  LEU A  89    -101.445  24.213  70.802  1.00  6.860          H  
ATOM   1365  HG  LEU A  89    -102.284  26.489  71.476  1.00  6.860          H  
ATOM   1366 1HD1 LEU A  89    -101.151  28.484  70.637  1.00  6.860          H  
ATOM   1367 2HD1 LEU A  89    -100.116  27.614  71.780  1.00  6.860          H  
ATOM   1368 3HD1 LEU A  89     -99.828  27.478  70.031  1.00  6.860          H  
ATOM   1369 1HD2 LEU A  89    -102.729  27.256  69.172  1.00  6.860          H  
ATOM   1370 2HD2 LEU A  89    -101.407  26.229  68.572  1.00  6.860          H  
ATOM   1371 3HD2 LEU A  89    -102.857  25.486  69.289  1.00  6.860          H  
ATOM   1372  N   SER A  90    -101.782  23.993  73.789  1.00  4.880          N  
ATOM   1373  CA  SER A  90    -102.831  24.022  74.811  1.00  5.330          C  
ATOM   1374  C   SER A  90    -102.314  24.499  76.172  1.00  5.510          C  
ATOM   1375  O   SER A  90    -103.093  24.882  77.041  1.00  5.810          O  
ATOM   1376  CB  SER A  90    -103.440  22.640  74.948  1.00  7.280          C  
ATOM   1377  OG  SER A  90    -102.515  21.733  75.483  1.00  7.280          O  
ATOM   1378  H   SER A  90    -101.649  23.118  73.299  1.00  5.860          H  
ATOM   1379  HA  SER A  90    -103.606  24.712  74.479  1.00  6.400          H  
ATOM   1380 1HB  SER A  90    -104.322  22.690  75.587  1.00  8.740          H  
ATOM   1381 2HB  SER A  90    -103.765  22.295  73.969  1.00  8.740          H  
ATOM   1382  HG  SER A  90    -102.906  20.860  75.373  1.00  8.740          H  
ATOM   1383  N   THR A  91    -100.995  24.528  76.349  1.00  5.380          N  
ATOM   1384  CA  THR A  91    -100.337  25.008  77.555  1.00  5.660          C  
ATOM   1385  C   THR A  91    -100.776  26.441  77.825  1.00  5.530          C  
ATOM   1386  O   THR A  91    -100.968  26.856  78.971  1.00  5.850          O  
ATOM   1387  CB  THR A  91     -98.798  24.960  77.404  1.00  7.810          C  
ATOM   1388  OG1 THR A  91     -98.382  23.602  77.208  1.00  7.810          O  
ATOM   1389  CG2 THR A  91     -98.110  25.530  78.643  1.00  7.810          C  
ATOM   1390  H   THR A  91    -100.399  24.201  75.590  1.00  6.460          H  
ATOM   1391  HA  THR A  91    -100.638  24.383  78.396  1.00  6.790          H  
ATOM   1392  HB  THR A  91     -98.505  25.543  76.527  1.00  9.370          H  
ATOM   1393  HG1 THR A  91     -98.675  23.307  76.316  1.00  9.370          H  
ATOM   1394 1HG2 THR A  91     -97.032  25.477  78.506  1.00  9.370          H  
ATOM   1395 2HG2 THR A  91     -98.398  26.567  78.795  1.00  9.370          H  
ATOM   1396 3HG2 THR A  91     -98.395  24.944  79.515  1.00  9.370          H  
ATOM   1397  N   PHE A  92    -100.922  27.217  76.756  1.00  5.130          N  
ATOM   1398  CA  PHE A  92    -101.278  28.620  76.833  1.00  5.050          C  
ATOM   1399  C   PHE A  92    -102.703  28.847  77.335  1.00  5.230          C  
ATOM   1400  O   PHE A  92    -103.076  29.982  77.635  1.00  5.300          O  
ATOM   1401  CB  PHE A  92    -101.137  29.276  75.458  1.00  7.100          C  
ATOM   1402  CG  PHE A  92     -99.708  29.452  74.931  1.00  7.100          C  
ATOM   1403  CD1 PHE A  92     -98.563  29.186  75.704  1.00  7.100          C  
ATOM   1404  CD2 PHE A  92     -99.521  29.931  73.643  1.00  7.100          C  
ATOM   1405  CE1 PHE A  92     -97.306  29.397  75.186  1.00  7.100          C  
ATOM   1406  CE2 PHE A  92     -98.262  30.142  73.136  1.00  7.100          C  
ATOM   1407  CZ  PHE A  92     -97.157  29.878  73.905  1.00  7.100          C  
ATOM   1408  H   PHE A  92    -100.772  26.817  75.824  1.00  6.160          H  
ATOM   1409  HA  PHE A  92    -100.613  29.111  77.540  1.00  6.060          H  
ATOM   1410 1HB  PHE A  92    -101.688  28.674  74.730  1.00  8.520          H  
ATOM   1411 2HB  PHE A  92    -101.609  30.256  75.483  1.00  8.520          H  
ATOM   1412  HD1 PHE A  92     -98.649  28.812  76.718  1.00  8.520          H  
ATOM   1413  HD2 PHE A  92    -100.395  30.149  73.027  1.00  8.520          H  
ATOM   1414  HE1 PHE A  92     -96.426  29.186  75.795  1.00  8.520          H  
ATOM   1415  HE2 PHE A  92     -98.138  30.523  72.121  1.00  8.520          H  
ATOM   1416  HZ  PHE A  92     -96.159  30.046  73.499  1.00  8.520          H  
ATOM   1417  N   LEU A  93    -103.523  27.798  77.387  1.00  5.400          N  
ATOM   1418  CA  LEU A  93    -104.896  27.931  77.828  1.00  5.630          C  
ATOM   1419  C   LEU A  93    -105.040  27.708  79.335  1.00  6.120          C  
ATOM   1420  O   LEU A  93    -106.134  27.882  79.880  1.00  6.410          O  
ATOM   1421  CB  LEU A  93    -105.755  26.904  77.085  1.00  7.790          C  
ATOM   1422  CG  LEU A  93    -105.778  27.014  75.532  1.00  7.790          C  
ATOM   1423  CD1 LEU A  93    -106.562  25.839  74.977  1.00  7.790          C  
ATOM   1424  CD2 LEU A  93    -106.399  28.342  75.091  1.00  7.790          C  
ATOM   1425  H   LEU A  93    -103.189  26.861  77.154  1.00  6.480          H  
ATOM   1426  HA  LEU A  93    -105.237  28.938  77.613  1.00  6.760          H  
ATOM   1427 1HB  LEU A  93    -105.391  25.910  77.345  1.00  9.350          H  
ATOM   1428 2HB  LEU A  93    -106.779  26.992  77.443  1.00  9.350          H  
ATOM   1429  HG  LEU A  93    -104.758  26.953  75.151  1.00  9.350          H  
ATOM   1430 1HD1 LEU A  93    -106.570  25.888  73.889  1.00  9.350          H  
ATOM   1431 2HD1 LEU A  93    -106.091  24.908  75.295  1.00  9.350          H  
ATOM   1432 3HD1 LEU A  93    -107.584  25.874  75.350  1.00  9.350          H  
ATOM   1433 1HD2 LEU A  93    -106.407  28.392  74.002  1.00  9.350          H  
ATOM   1434 2HD2 LEU A  93    -107.422  28.410  75.463  1.00  9.350          H  
ATOM   1435 3HD2 LEU A  93    -105.819  29.176  75.475  1.00  9.350          H  
ATOM   1436  N   GLY A  94    -103.945  27.330  80.007  1.00  6.320          N  
ATOM   1437  CA  GLY A  94    -103.976  27.060  81.440  1.00  6.880          C  
ATOM   1438  C   GLY A  94    -104.051  25.563  81.740  1.00  7.430          C  
ATOM   1439  O   GLY A  94    -105.140  25.023  81.935  1.00  7.740          O  
ATOM   1440  OXT GLY A  94    -103.019  24.966  82.046  1.00 10.320          O  
ATOM   1441  H   GLY A  94    -103.051  27.222  79.517  1.00  7.580          H  
ATOM   1442 1HA  GLY A  94    -103.080  27.477  81.900  1.00  8.260          H  
ATOM   1443 2HA  GLY A  94    -104.828  27.567  81.888  1.00  8.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -435.706 40.9752 363.693 -28.4398 8.7246 16.6464 183.542 -193.971 -0.5382 -4.26746 -173.1 -25.3473 -62.3608 -16.2657 -6.43006 -11.8421 0 -1.421 5.2307 29.8162 78.579 -22.555 19.3913 -16.5327 -7.00977 40.2572 -218.932
THR:NtermProteinFull_1 -2.48802 0.2878 0.34755 -0.19641 0.04931 0.13399 0.20529 -0.53292 -0 -0 0.37102 -2.07322 0 0 0 0 0 0.00332 0.00012 0.396 0 0 2.2931 -1.0874 0 0.19699 -2.09348
SER_2 -1.30351 0.03481 1.16409 -0.03149 0.00198 0.05269 0.23588 -0.50149 -0 -0 -0.15353 -1.07822 0 0 0 0 0 -0.04885 0.01109 0.2852 0 -0.29978 0.60153 -0.77834 -0.36698 0.34921 -1.82572
ILE_3 -4.56745 0.9236 2.96658 -0.48511 0.36309 0.10923 2.03045 -1.70346 -0 -0 -0.4892 0.06409 0 0 0 0 0 -0.05576 0.02874 0.48588 0 -0.68691 0 0.73287 -0.5957 0.96398 0.08492
PRO_4 -2.42666 0.66461 1.90998 -0.06655 0 0.0418 1.23063 -0.94854 -0.00971 -0.07007 -1.22119 0.60162 0 0 0 0 0 -0.16931 0.0647 0.19753 0 -0.68204 0 -2.4119 -0.07157 1.06241 -2.30426
ASN_5 -2.88932 0.52052 2.48627 -0.18591 0.02214 0.2787 1.48292 -1.42074 -0 -0 -0.46027 -0.38727 0 0 0 0 0 -0.15034 0.06608 0 1.56178 0.24507 0 -0.93687 0.27483 0.38364 0.89124
PHE_6 -6.96262 1.30563 3.24113 -0.58139 0.06558 0.26871 2.80167 -2.25978 -0 -0 -2.36728 -0.1014 0 0 0 0 0 0.16393 0.03548 0 2.3709 0.23461 0 1.0402 0.12606 0.27161 -0.34696
GLY_7 -2.56091 0.46101 3.59552 -5e-05 0 0 2.53359 -1.75034 -0 -0 -2.9923 -0.45245 0 0 0 0 0 -0.11797 0 0 0 0.43947 0 0.83697 0.08866 0.28798 0.36916
ALA_8 -3.61355 0.66091 3.62981 -0.02554 0.00055 0 2.41832 -2.01822 -0.00971 -0.07007 -1.69706 -0.39758 0 0 0 0 0 -0.10741 0 0 0 -0.13338 0 1.8394 -0.21509 0.30862 0.57002
LEU_9 -5.44583 0.6736 3.91508 -0.48694 0.18224 0.1203 2.87349 -2.27294 -0 -0 -2.84252 0.18696 0 0 0 0 0 -0.07269 0.0095 0.29604 0 -0.23055 0 0.18072 -0.48318 0.32366 -3.07306
THR_10 -4.12186 0.36652 5.01738 -0.1293 0.03926 0.06339 3.12733 -2.40215 -0 -0 -3.90071 -0.27195 0 0 0 0 0 -0.00078 0.00581 0.08457 0 -0.02496 4.14514 -1.0874 -0.37478 0.29285 0.82835
GLN_11 -4.44713 0.30545 4.8317 -0.26114 0.04274 0.20567 2.35462 -2.31125 -0 -0 -2.44968 -0.57988 0 0 0 0 0 0.02014 0.03069 0 2.78317 -0.14504 0 -0.18838 -0.44063 0.25494 0.00596
ILE_12 -5.42554 0.37085 4.87564 -0.48307 0.31844 0.09298 2.68936 -2.54862 -0 -0 -1.62353 -0.04139 0 0 0 0 0 0.00801 0.02077 0.6481 0 -0.49258 0 0.73287 -0.22802 0.55098 -0.53475
ASN_13 -4.7315 0.20515 4.92822 -0.18037 0.03483 0.26728 2.03336 -2.47604 -0 -0 -1.23881 -0.30874 0 0 0 0 0 0.04498 0.00704 0 1.41236 0.4567 0 -0.93687 0.0854 0.57993 0.18293
THR_14 -4.93074 0.21707 6.18656 -0.2047 0.14108 0.07481 2.77682 -2.86996 -0 -0 -2.75211 -0.12632 0 0 0 0 0 -0.01798 0.00098 0.06219 0 -0.02297 2.2793 -1.0874 0.13579 0.28657 0.149
THR_15 -5.14506 0.29099 5.50076 -0.20791 0.17111 0.07615 2.62777 -2.69079 -0 -0 -2.96819 -0.11329 0 0 0 0 0 -0.02549 0.00124 0.06535 0 0.00017 2.27311 -1.0874 0.1284 0.24988 -0.85321
LEU_16 -5.403 0.24514 4.82833 -0.48946 0.23895 0.11576 2.42961 -2.55157 -0 -0 -2.5041 0.23643 0 0 0 0 0 0.04725 0.01837 0.36305 0 -0.27215 0 0.18072 -0.09844 0.27433 -2.34076
LEU_17 -4.79256 0.26864 5.6931 -0.48034 0.20637 0.11357 2.53387 -2.69412 -0 -0 -1.84631 0.22547 0 0 0 0 0 0.02133 0.08211 0.39189 0 -0.26731 0 0.18072 -0.28724 0.32038 -0.33043
ASP_18 -4.68692 0.19459 6.25931 -0.10334 0.00522 0.31049 2.48865 -2.85394 -0 -0 -2.14048 -0.33434 0 0 0 0 0 -0.00091 0.01025 0 1.74078 0.23557 0 -2.3716 -0.24633 0.32222 -1.17077
LEU_19 -6.12371 0.42431 5.45635 -0.48661 0.21147 0.11508 2.60318 -2.86113 -0.0172 -0.15742 -2.68598 0.21877 0 0 0 0 0 0.01059 0.02848 0.34515 0 -0.28083 0 0.18072 -0.26444 0.2942 -2.98902
SER_20 -4.48142 0.25571 5.38771 -0.02754 0 0.06365 2.56542 -2.61221 -0.00793 -0.1254 -2.65703 -0.58938 0 0 0 0 0 0.01867 0.00604 0.63721 0 0.34917 0.60196 -0.77834 -0.01095 0.22599 -1.17866
ASP_21 -4.06485 0.14167 5.33355 -0.10869 0.01051 0.33243 2.36603 -2.52414 -0.00793 -0.1254 -1.99628 -0.30762 0 0 0 0 0 0.01802 0.02316 0 1.70439 0.22002 0 -2.3716 0.01017 0.2555 -1.09108
GLU_22 -4.89059 0.26477 5.74872 -0.21197 0.02822 0.29556 2.53422 -2.74817 -0.0172 -0.15742 -2.142 -0.59552 0 0 0 0 0 -0.01694 0.01034 0 3.0553 -0.16386 0 -2.7348 -0.31766 0.25586 -1.80313
MET_23 -5.83585 0.4637 5.49861 -0.34246 0.06818 0.1066 2.68962 -2.82472 -0 -0 -2.65398 -0.06685 0 0 0 0 0 0.01451 0.02411 1.75859 0 0.01656 0 0.60916 -0.21906 0.22446 -0.46883
LEU_24 -5.97879 0.36302 5.96403 -0.70143 0.24769 0.28412 2.75205 -2.96813 -0.013 -0.11793 -2.73651 0.08714 0 0 0 0 0 -0.00398 0.02319 0.87038 0 -0.22674 0 0.18072 -0.09307 0.28058 -1.78665
ALA_25 -4.57179 0.27416 4.60567 -0.0219 0 0 2.56201 -2.56796 -0.01319 -0.12363 -2.38798 -0.3635 0 0 0 0 0 0.00014 0 0 0 -0.25949 0 1.8394 -0.26569 0.25326 -1.04049
LEU_26 -4.96523 0.33042 5.10419 -0.47921 0.2158 0.11287 2.62261 -2.57861 -0 -0 -2.30212 0.22271 0 0 0 0 0 0.03405 0.04872 0.36316 0 -0.2767 0 0.18072 -0.35219 0.22996 -1.48886
GLN_27 -5.18392 0.28574 5.76076 -0.27039 0.06184 0.21597 2.7007 -2.75585 -0.013 -0.11793 -2.69976 -0.50102 0 0 0 0 0 0.01557 0.15678 0 2.7207 -0.09314 0 -0.18838 -0.2672 0.23255 0.06002
GLN_28 -5.55975 0.28881 5.46001 -0.26834 0.05385 0.21236 2.53986 -2.7865 -0.01319 -0.12363 -2.8208 -0.49677 0 0 0 0 0 0.11479 0.09244 0 2.70913 -0.12824 0 -0.18838 -0.26271 0.22105 -0.956
VAL_29 -7.10686 0.75148 4.72186 -0.32253 0.27594 0.07443 2.87862 -3.22092 -0 -0 -2.62329 -0.15632 0 0 0 0 0 -0.06473 0.04287 0.04843 0 -0.34798 0 1.9342 -0.15418 0.322 -2.94699
VAL_30 -4.96584 0.21139 4.90733 -0.31315 0.21755 0.07174 2.59591 -2.63476 -0 -0 -2.14537 -0.16746 0 0 0 0 0 -0.05777 0.0016 0.05779 0 -0.32178 0 1.9342 -0.05304 0.31843 -0.34323
LYS_31 -5.05136 0.23219 7.0981 -0.39966 0.04073 0.19911 3.29937 -3.09115 -0 -0 -4.16566 0.17367 0 0 0 -0.72444 0 0.00586 0.03842 2.13291 0 0.11081 0 -1.5107 0.08317 0.36556 -1.16309
ALA_32 -4.26047 0.16622 4.76634 -0.02274 0 0 2.37816 -2.54672 -0.01188 -0.125 -2.07335 -0.34802 0 0 0 0 0 -0.05175 0 0 0 -0.2656 0 1.8394 -0.11249 0.372 -0.29589
LEU_33 -8.07037 0.71636 5.63982 -0.63463 0.48657 0.26555 3.32407 -3.25723 -0 -0 -2.96689 -0.21077 0 0 0 0 0 0.01886 0.23229 1.15287 0 -0.18135 0 0.18072 -0.14807 0.45169 -3.00049
ASN_34 -5.54275 0.29291 5.63388 -0.18037 0.03185 0.27076 2.73498 -2.93287 -0 -0 -2.59529 -0.29172 0 0 0 0 0 -0.01207 0.00429 0 1.42307 0.44806 0 -0.93687 0.14408 0.4796 -1.02845
GLU_35 -5.23574 0.22579 7.66196 -0.21553 0.03916 0.32086 3.18156 -3.26654 -0.01188 -0.125 -3.7106 -0.61064 0 0 0 -0.72444 0 0.04456 0.0937 0 3.04624 -0.19026 0 -2.7348 -0.15389 0.25182 -2.11366
SER_36 -4.65834 0.32867 5.40491 -0.02314 0 0.02182 2.64439 -2.56869 -0.0081 -0.08954 -2.56404 -0.36178 0 0 0 0 0 -0.03579 0.01961 0.48164 0 0.30787 0.60213 -0.77834 -0.20289 0.20472 -1.27487
TYR_37 -8.33187 0.80992 6.40114 -1.02462 0.12824 0.44505 3.17138 -3.33406 -0 -0 -3.09211 -0.25997 0 0 -0.4422 0 0 -0.00537 0.31135 0 2.24802 -0.0063 0.0033 1.2797 -0.07691 0.53361 -1.24171
ILE_38 -5.33204 0.3867 5.56028 -0.49975 0.32725 0.10245 2.30468 -2.61825 -0 -0 -1.29428 -0.01645 0 0 0 0 0 0.16022 0.0625 0.6197 0 -0.33209 0 0.73287 -0.04565 0.73217 0.8503
ASP_39 -4.10192 0.31241 5.11177 -0.1056 0.01033 0.32205 2.14715 -2.41803 -0 -0 -1.36342 -0.27386 0 0 0 0 0 -0.01519 0.03766 0 1.69946 0.17471 0 -2.3716 -0.12425 0.50535 -0.45299
LEU_40 -9.20682 1.47287 4.09127 -0.47381 0.18686 0.11292 3.3686 -2.97736 -0 -0 -3.0996 0.22109 0 0 0 0 0 -0.05665 0.02564 0.27854 0 -0.28988 0 0.18072 -0.36048 0.50118 -6.0249
LYS_41 -4.93588 0.35868 5.00158 -0.30829 0.02536 0.14898 2.49253 -2.16668 -0 -0 -2.25729 -0.05075 0 0 -0.51736 0 0 -0.13478 0.0519 1.78706 0 -0.03318 0 -1.5107 -0.43345 0.62672 -1.85555
GLU_42 -3.29075 0.36215 3.50909 -0.22504 0.04194 0.36329 1.3788 -1.7128 -0 -0 -1.22175 -0.53297 0 0 0 0 0 -0.05485 0.0045 0 2.92543 0.1011 0 -2.7348 -0.348 0.43538 -0.99931
LEU_43 -6.86168 0.65389 4.11364 -0.49157 0.31776 0.12007 2.52832 -2.61248 -0.01357 -0.1088 -2.4294 0.16306 0 0 0 0 0 -0.00791 0.02925 0.49974 0 -0.1797 0 0.18072 0.10738 0.35587 -3.6354
GLY_44 -4.13775 0.62219 3.62277 -0.00122 0 0 1.70718 -2.11321 -0.01911 -0.1766 -1.49805 -0.33453 0 0 0 0 0 -0.11161 0 0 0 -1.31471 0 0.83697 0.43893 0.40195 -2.07679
ASN_45 -4.24873 0.22699 4.52924 -0.20115 0.0214 0.32197 2.43091 -2.23851 -0.00024 -0.00609 -3.02846 -0.55792 0 0 0 0 0 0.09882 0.01446 0 2.50122 -0.53094 0 -0.93687 0.23382 0.37529 -0.99478
TYR_46 -9.66379 1.95724 1.84695 -0.54101 0.01412 0.22179 1.59378 -2.2046 -0.00554 -0.0678 -2.84143 -0.04704 0 0 -0.4422 0 0 0.28568 0.04572 0 2.02909 -0.28009 0.01137 1.2797 -0.08508 1.0561 -5.83704
THR_47 -4.12905 0.27953 3.04363 -0.16305 0.08346 0.05742 2.1809 -1.72736 -0.00024 -0.00609 -2.0518 -0.36342 0 0 0 0 0 0.06476 0.01772 0.22381 0 -0.20414 2.31269 -1.0874 -0.05222 1.12419 -0.39665
TYR_48 -9.32674 0.906 2.66892 -0.8077 0.04641 0.11935 1.78551 -2.34322 -0.0081 -0.08954 -1.80587 -0.44811 0 0 0 -1.491 0 -0.00509 0.00182 0 2.13283 -0.22466 0.00926 1.2797 0.12518 0.64546 -6.82959
TYR_49 -6.05966 0.34891 3.12472 -0.65941 0.07035 0.38967 2.21456 -2.13734 -0 -0 -1.62545 -0.12221 0 0 0 0 0 0.02185 0.31044 0 1.89018 -0.42342 0.00344 1.2797 -0.08097 0.48612 -0.96849
ASN_50 -5.6386 0.43884 3.34014 -0.23759 0.01391 0.36191 1.40832 -1.97962 -0.01769 -0.14798 -0.7255 -0.71697 0 0 0 -0.86445 0 0.01285 0.01447 0 2.39169 0.04303 0 -0.93687 0.17077 0.30109 -2.76823
LYS_51 -4.74714 0.28837 4.57333 -0.48911 0.14931 0.28318 1.88696 -2.1557 -0 -0 -1.17628 0.04269 0 0 0 0 0 -0.00231 0.01778 1.78013 0 -0.0539 0 -1.5107 0.29161 0.33764 -0.48414
GLY_52 -1.36135 0.23416 1.31386 -5e-05 0 0 0.33411 -0.74291 -0 -0 0.44271 -0.41709 0 0 0 0 0 -0.10605 0 0 0 0.37774 0 0.83697 0.03497 0.24542 1.19249
SER_53 -2.08889 0.3174 2.56649 -0.03468 0.00163 0.06107 1.28131 -1.14462 -0 -0 0.19514 -1.11686 0 0 -0.70777 0 0 -0.0313 0.01571 0.26842 0 -0.30565 0.60933 -0.77834 -0.29404 0.18648 -0.99919
GLY_54 -1.43326 0.12277 2.02917 -7e-05 0 0 0.85787 -0.96858 -0.00061 -0.00324 -0.79484 -0.39006 0 0 0 0 0 -0.12891 0 0 0 -1.52293 0 0.83697 -0.73355 0.1494 -1.97987
ARG_55 -4.50255 0.23168 5.23081 -0.49088 0.05683 0.23471 2.60811 -2.19433 -0.00061 -0.00324 -2.61168 0.73789 0 0 -0.70777 -1.29595 0 0.02936 0.46638 2.09687 0 -0.09974 0 -1.2888 -0.55991 0.28351 -1.77931
GLU_56 -4.02513 0.3403 3.22781 -0.38126 0.12279 0.50873 1.00484 -1.49292 -0.01769 -0.14798 -1.45596 -0.54553 0 0 0 -0.62655 0 0.02221 0.05615 0 3.64423 -0.02439 0 -2.7348 -0.20477 0.38151 -2.34841
ASN_57 -5.96495 0.37967 5.04792 -0.19173 0.01253 0.32968 2.88058 -2.51843 -0.01672 -0.08612 -2.29923 -0.77844 0 0 0 -1.29595 0 -0.03133 0.23037 0 2.82889 -0.50522 0 -0.93687 0.17991 0.26565 -2.46978
LEU_58 -4.93071 0.81493 0.29048 -0.58411 0.2252 0.15342 0.27409 -1.01037 -0 -0 -0.41519 0.27226 0 0 0 0 0 -0.05435 0.10532 0.68494 0 -0.30975 0 0.18072 0.20368 0.30348 -3.79594
TYR_59 -5.67405 0.52407 3.44717 -0.6427 0.04272 0.37634 2.20258 -2.10877 -0.01672 -0.08612 -2.35694 -0.14538 0 0 0 0 0 0.09788 0.2295 0 1.95143 -0.33964 0.06571 1.2797 -0.14832 0.40519 -0.89636
PHE_60 -5.74697 0.93918 1.90985 -0.90739 0.12955 0.51308 0.39875 -1.52117 -0 -0 -0.60937 -0.24514 0 0 0 0 0 -0.00334 0.00526 0 1.8199 -0.45586 0 1.0402 -0.30123 0.5095 -2.5252
GLN_61 -2.88001 0.18126 3.59544 -0.60561 0.10571 0.5868 1.93146 -1.69131 -0 -0 -0.94129 -0.6599 0 0 0 0 0 0.31148 0.0195 0 2.1902 0.00153 0 -0.18838 -0.20762 0.58168 2.33093
GLY_62 -1.85648 0.178 2.25479 -5e-05 0 0 1.26669 -1.07694 -0.02225 -0.13908 -0.96466 -0.4032 0 0 0 0 0 -0.13024 0 0 0 -1.40409 0 0.83697 -0.47967 0.41232 -1.52788
GLY_63 -2.58257 0.36472 1.8277 -5e-05 0 0 0.52816 -1.0989 -0 -0 0.16531 -0.41038 0 0 0 0 0 -0.13909 0 0 0 -1.38798 0 0.83697 -0.94285 0.21716 -2.62181
GLY_64 -4.32818 0.18276 3.4442 -0.00123 0 0 2.14024 -1.95746 -0 -0 -1.86235 -0.32413 0 0 0 0 0 -0.0798 0 0 0 -1.51501 0 0.83697 -0.01073 0.23029 -3.24443
GLY_65 -3.56025 0.44673 3.64731 -0.00089 0 0 1.42014 -1.90175 -0 -0 -0.649 -0.30802 0 0 0 0 0 -0.11132 0 0 0 -1.5344 0 0.83697 1.57082 0.25787 0.1142
SER_66 -1.95559 0.0338 2.68275 -0.03193 0.00067 0.05369 0.82619 -1.27829 -0 -0 -0.96235 -1.05028 0 0 -0.51736 0 0 -0.10083 0.00016 0.15066 0 -0.33852 0.60136 -0.77834 0.79445 0.52303 -1.34671
GLY_67 -2.88571 0.4719 2.83725 -0.00013 0 0 1.05568 -1.60917 -0.0223 -0.08261 0.11456 -0.24881 0 0 0 0 0 0.02057 0 0 0 -0.64018 0 0.83697 0.93568 0.43331 1.217
TYR_68 -5.02274 0.28044 3.55701 -0.57479 0.04943 0.28703 2.29578 -2.07906 -0.0223 -0.08261 -2.68176 -0.12536 0 0 0 0 0 -0.03128 0.11043 0 2.85463 0.11605 0.00359 1.2797 0.90345 0.25897 1.37662
ILE_69 -5.58638 0.77217 3.15697 -0.60682 0.45314 0.11452 0.96126 -2.03503 -0 -0 -0.24349 0.5666 0 0 0 0 0 -0.08782 0.13064 0.9243 0 -0.48814 0 0.73287 -0.52612 1.14646 -0.61488
PRO_70 -5.4541 0.71576 3.61147 -0.11394 1e-05 0.08497 1.89923 -1.79134 -0 -0 -3.34551 0.31608 0 0 -0.9874 0 0 -0.03176 0.0367 0.13074 0 -1.24367 0 -2.4119 -0.34072 1.28269 -7.64268
GLU_71 -3.75095 0.19788 4.03148 -0.20576 0.03065 0.28124 1.93574 -1.85197 -0.02978 -0.20227 -2.09208 -0.41292 0 0 0 -0.6931 0 0.02643 0.03713 0 3.20408 0.13917 0 -2.7348 -0.19018 0.43381 -1.84621
ALA_72 -3.70283 0.74634 1.22313 -0.02389 0 0 0.52489 -1.24558 -0.01112 -0.16102 -0.02587 -0.16969 0 0 0 0 0 0.09164 0 0 0 -0.17075 0 1.8394 -0.47975 0.73575 -0.82935
PRO_73 -4.01337 0.49205 2.1416 -0.1254 0.0004 0.09333 0.68508 -0.9407 -0.01087 -0.10229 -0.05578 0.2379 0 0 0 0 0 0.02056 0.03476 0.13078 0 -1.17947 0 -2.4119 -0.67761 0.85553 -4.82541
ARG_74 -1.6057 0.04862 2.2697 -0.44845 0.06259 0.27455 0.99886 -0.93885 -0.01711 -0.19228 -0.75068 -0.03351 0 0 0 -0.6931 0 -0.01108 0.09901 2.03127 0 -0.20022 0 -1.2888 0.62709 0.38652 0.61843
ASP_75 -3.59238 0.10782 5.8776 -0.26432 0.18888 0.88912 2.49185 -2.33634 -0.01216 -0.04131 -3.88306 -4.00235 0 0 -0.56031 -1.20715 0 -0.04895 0.3746 0 2.22465 -0.31098 0 -2.3716 0.94661 0.59054 -4.93923
GLY_76 -1.03675 0.05286 1.59566 -5e-05 0 0 0.41816 -0.71683 -0 -0 -0.00673 -0.3888 0 0 0 0 0 -0.1852 0 0 0 -1.45684 0 0.83697 -0.52653 0.52281 -0.89126
GLN_77 -4.50018 0.32438 4.07044 -0.26004 0.02684 0.20204 1.45761 -1.9491 -0.0238 -0.14571 -2.0532 -0.35341 0 0 -0.56031 -0.52351 0 -0.00619 0.09827 0 3.70072 -0.08563 0 -0.18838 -0.65853 0.27958 -1.14811
ALA_78 -2.96539 0.1691 1.73032 -0.02492 0.00013 0 0.94618 -1.19296 -0.0105 -0.08153 -1.55174 -0.30979 0 0 0 0 0 -0.03999 0 0 0 0.23675 0 1.8394 -0.03287 0.22543 -1.06237
TYR_79 -10.2351 0.95063 2.65118 -0.55925 0.0534 0.27823 1.55455 -2.38366 -0.00077 -0.00211 -1.92557 -0.19507 0 0 0 -0.68364 0 0.06341 0.01138 0 1.95812 -0.39248 0.00161 1.2797 -0.09443 0.33679 -7.3331
VAL_80 -6.06966 0.8537 2.50482 -0.321 0.22505 0.06816 2.41759 -2.17973 -0.00876 -0.02769 -2.61608 -0.43584 0 0 0 0 0 -0.00126 0.00022 0.19832 0 -0.40388 0 1.9342 -0.36 0.5099 -3.71195
ARG_81 -6.53515 0.38274 4.58177 -0.61494 0.11408 0.36908 0.84129 -2.24922 -0.00193 -0.0063 -1.60644 0.61494 0 0 -0.3603 0 0 0.01524 0.29183 2.23191 0 0.05916 0 -1.2888 -0.22532 0.52952 -2.85682
LYS_82 -3.85186 0.28076 6.00357 -0.60309 0.09605 0.32679 2.79545 -2.43554 -0.00876 -0.02769 -5.28029 0.4771 0 0 0 -0.50939 0 -0.03815 0.15971 2.17091 0 0.13491 0 -1.5107 0.15437 0.60482 -1.06104
ASP_83 -2.64462 0.27884 4.54781 -0.09115 0.00863 0.29585 1.46216 -1.73543 -0 -0 -3.20608 -0.43204 0 0 0 -0.50939 0 -0.17796 0.04216 0 2.00212 0.12905 0 -2.3716 0.90516 0.50836 -0.98812
GLY_84 -2.11112 0.28855 1.3255 -7e-05 0 0 0.29686 -0.85053 -0 -0 -0.03401 -0.34745 0 0 0 0 0 -0.04879 0 0 0 0.43874 0 0.83697 0.83249 0.39145 1.01859
GLU_85 -3.23279 0.1154 3.76985 -0.18967 0.02556 0.27169 2.18782 -1.80596 -0.00057 -0.00156 -2.11189 -0.53954 0 0 0 0 0 0.05084 0.00808 0 3.05775 -0.01753 0 -2.7348 0.09341 0.38134 -0.67256
TRP_86 -10.1356 1.17499 3.43717 -0.94804 0.05008 0.3594 1.42705 -2.84817 -0.00193 -0.0063 -1.55394 -0.14704 0 0 -0.6271 0 0 0.05422 0.00761 0 1.43109 -0.22323 0 1.6906 -0.07955 0.63624 -6.30247
VAL_87 -5.63368 0.51514 3.71256 -0.27111 0.18877 0.05512 2.863 -2.39022 -0.00057 -0.00156 -2.60385 -0.26952 0 0 0 0 0 -0.06748 0.00391 0.3455 0 -0.80603 0 1.9342 -0.2841 0.75762 -1.95228
LEU_88 -6.08886 0.6451 3.10295 -0.4577 0.25691 0.08359 2.07031 -2.15927 -0.00778 -0.0499 -2.47259 0.26063 0 0 0 0 0 -0.0494 0.32093 0.83812 0 -0.09637 0 0.18072 -0.50807 0.62839 -3.50229
LEU_89 -5.35842 0.63892 3.66974 -0.70263 0.21212 0.30102 2.42628 -2.22742 -0 -0 -1.86856 0.06408 0 0 0 0 0 -0.09521 0.04952 0.77504 0 -0.11025 0 0.18072 -0.20661 0.52411 -1.72756
SER_90 -3.23865 0.3775 3.70435 -0.02987 0.0001 0.049 1.50914 -1.77254 -0.01479 -0.16983 -0.92632 -0.91522 0 0 0 0 0 -0.04427 0.00449 0.13566 0 -0.37688 0.67214 -0.77834 0.03236 0.32328 -1.45869
THR_91 -3.78557 0.59761 4.19271 -0.20751 0.1462 0.07655 2.38881 -2.02674 -0.01797 -0.16209 -2.36004 -0.14812 0 0 0 0 0 -0.06071 0.00842 0.27 0 0.24043 2.30121 -1.0874 -0.0644 0.22191 0.52329
PHE_92 -3.80318 0.43019 1.65395 -0.55174 0.30905 0.26607 1.35148 -1.29661 -0.00778 -0.0499 -0.5899 -0.28126 0 0 0 0 0 -0.07081 0.01668 0 3.36542 0.18741 0 1.0402 -0.04206 0.34422 2.27144
LEU_93 -2.50097 0.27025 2.38343 -0.5124 0.21992 0.14299 1.1135 -1.14909 -0 -0 -1.14539 0.11578 0 0 0 0 0 -0.05648 0.07166 0.11991 0 -0.18648 0 0.18072 -0.3128 0.34273 -0.90272
GLY:CtermProteinFull_94 -0.97078 0.06525 1.76353 -0.00024 0 0 0.76494 -0.77486 -0.01368 -0.0738 -0.39007 0.15355 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28366 0.17516 1.25232
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

