REMARK ID 14677 DOMAINID 14698 MODEL 1 nCoV
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 54.288 tmscore: 0.22664 2beqD_201 prob: 99.88 ident: 100.00
SSBOND     CYS A   71    CYS A   77                                       2.17  
SSBOND     CYS A   72    CYS A   90                                       2.05  
SSBOND     CYS A   83    CYS A   86                                       2.19  
ATOM      1  N   ASP A   1     -23.196 -12.752  14.984  1.00  7.780          N  
ATOM      2  CA  ASP A   1     -23.731 -11.889  13.943  1.00  6.990          C  
ATOM      3  C   ASP A   1     -23.544 -12.471  12.541  1.00  6.110          C  
ATOM      4  O   ASP A   1     -23.038 -11.790  11.643  1.00  5.860          O  
ATOM      5  CB  ASP A   1     -23.049 -10.529  14.020  1.00 10.100          C  
ATOM      6  CG  ASP A   1     -23.248  -9.952  15.380  1.00 10.100          C  
ATOM      7  OD1 ASP A   1     -24.000 -10.567  16.107  1.00 10.100          O  
ATOM      8  OD2 ASP A   1     -22.662  -8.960  15.709  1.00 10.100          O  
ATOM      9 1H   ASP A   1     -23.358 -12.280  15.873  1.00  9.340          H  
ATOM     10 2H   ASP A   1     -23.655 -13.650  14.999  1.00  9.340          H  
ATOM     11 3H   ASP A   1     -22.207 -12.875  14.844  1.00  9.340          H  
ATOM     12  HA  ASP A   1     -24.798 -11.758  14.123  1.00  8.390          H  
ATOM     13 1HB  ASP A   1     -21.982 -10.634  13.826  1.00 12.120          H  
ATOM     14 2HB  ASP A   1     -23.464  -9.848  13.263  1.00 12.120          H  
ATOM     15  N   LEU A   2     -23.975 -13.715  12.324  1.00  5.880          N  
ATOM     16  CA  LEU A   2     -23.762 -14.350  11.023  1.00  5.190          C  
ATOM     17  C   LEU A   2     -24.607 -13.781   9.896  1.00  4.420          C  
ATOM     18  O   LEU A   2     -24.405 -14.119   8.742  1.00  4.060          O  
ATOM     19  CB  LEU A   2     -23.972 -15.871  11.081  1.00  7.540          C  
ATOM     20  CG  LEU A   2     -22.744 -16.775  11.423  1.00  7.540          C  
ATOM     21  CD1 LEU A   2     -21.638 -16.598  10.395  1.00  7.540          C  
ATOM     22  CD2 LEU A   2     -22.243 -16.489  12.840  1.00  7.540          C  
ATOM     23  H   LEU A   2     -24.426 -14.249  13.059  1.00  7.060          H  
ATOM     24  HA  LEU A   2     -22.736 -14.154  10.749  1.00  6.230          H  
ATOM     25 1HB  LEU A   2     -24.731 -16.093  11.825  1.00  9.050          H  
ATOM     26 2HB  LEU A   2     -24.352 -16.201  10.110  1.00  9.050          H  
ATOM     27  HG  LEU A   2     -23.054 -17.796  11.346  1.00  9.050          H  
ATOM     28 1HD1 LEU A   2     -20.825 -17.277  10.636  1.00  9.050          H  
ATOM     29 2HD1 LEU A   2     -22.039 -16.837   9.417  1.00  9.050          H  
ATOM     30 3HD1 LEU A   2     -21.243 -15.595  10.382  1.00  9.050          H  
ATOM     31 1HD2 LEU A   2     -21.410 -17.155  13.065  1.00  9.050          H  
ATOM     32 2HD2 LEU A   2     -21.906 -15.460  12.917  1.00  9.050          H  
ATOM     33 3HD2 LEU A   2     -23.044 -16.662  13.563  1.00  9.050          H  
ATOM     34  N   GLY A   3     -25.531 -12.879  10.177  1.00  4.500          N  
ATOM     35  CA  GLY A   3     -26.312 -12.270   9.102  1.00  4.140          C  
ATOM     36  C   GLY A   3     -25.395 -11.514   8.115  1.00  3.130          C  
ATOM     37  O   GLY A   3     -25.731 -11.326   6.932  1.00  3.400          O  
ATOM     38  H   GLY A   3     -25.687 -12.610  11.138  1.00  5.400          H  
ATOM     39 1HA  GLY A   3     -26.872 -13.042   8.573  1.00  4.970          H  
ATOM     40 2HA  GLY A   3     -27.038 -11.578   9.529  1.00  4.970          H  
ATOM     41  N   ASP A   4     -24.201 -11.142   8.594  1.00  2.380          N  
ATOM     42  CA  ASP A   4     -23.225 -10.418   7.810  1.00  1.890          C  
ATOM     43  C   ASP A   4     -22.302 -11.358   7.039  1.00  1.550          C  
ATOM     44  O   ASP A   4     -21.406 -10.900   6.326  1.00  1.620          O  
ATOM     45  CB  ASP A   4     -22.410  -9.502   8.721  1.00  2.840          C  
ATOM     46  CG  ASP A   4     -23.235  -8.339   9.302  1.00  2.840          C  
ATOM     47  OD1 ASP A   4     -24.173  -7.897   8.672  1.00  2.840          O  
ATOM     48  OD2 ASP A   4     -22.919  -7.918  10.385  1.00  2.840          O  
ATOM     49  H   ASP A   4     -23.965 -11.354   9.569  1.00  2.860          H  
ATOM     50  HA  ASP A   4     -23.757  -9.797   7.089  1.00  2.270          H  
ATOM     51 1HB  ASP A   4     -22.015 -10.092   9.555  1.00  3.410          H  
ATOM     52 2HB  ASP A   4     -21.561  -9.097   8.171  1.00  3.410          H  
ATOM     53  N   ILE A   5     -22.543 -12.680   7.127  1.00  1.390          N  
ATOM     54  CA  ILE A   5     -21.760 -13.673   6.385  1.00  1.340          C  
ATOM     55  C   ILE A   5     -22.015 -13.446   4.899  1.00  1.230          C  
ATOM     56  O   ILE A   5     -21.165 -13.718   4.048  1.00  1.360          O  
ATOM     57  CB  ILE A   5     -22.127 -15.129   6.791  1.00  1.900          C  
ATOM     58  CG1 ILE A   5     -21.035 -16.144   6.348  1.00  1.900          C  
ATOM     59  CG2 ILE A   5     -23.477 -15.600   6.179  1.00  1.900          C  
ATOM     60  CD1 ILE A   5     -19.689 -16.054   7.040  1.00  1.900          C  
ATOM     61  H   ILE A   5     -23.291 -13.019   7.734  1.00  1.670          H  
ATOM     62  HA  ILE A   5     -20.709 -13.497   6.586  1.00  1.610          H  
ATOM     63  HB  ILE A   5     -22.213 -15.162   7.867  1.00  2.280          H  
ATOM     64 1HG1 ILE A   5     -21.423 -17.134   6.514  1.00  2.280          H  
ATOM     65 2HG1 ILE A   5     -20.859 -16.010   5.294  1.00  2.280          H  
ATOM     66 1HG2 ILE A   5     -23.694 -16.609   6.530  1.00  2.280          H  
ATOM     67 2HG2 ILE A   5     -24.284 -14.943   6.486  1.00  2.280          H  
ATOM     68 3HG2 ILE A   5     -23.422 -15.611   5.094  1.00  2.280          H  
ATOM     69 1HD1 ILE A   5     -19.056 -16.827   6.635  1.00  2.280          H  
ATOM     70 2HD1 ILE A   5     -19.223 -15.091   6.875  1.00  2.280          H  
ATOM     71 3HD1 ILE A   5     -19.814 -16.214   8.107  1.00  2.280          H  
ATOM     72  N   SER A   6     -23.180 -12.873   4.615  1.00  1.120          N  
ATOM     73  CA  SER A   6     -23.633 -12.493   3.302  1.00  1.170          C  
ATOM     74  C   SER A   6     -22.701 -11.466   2.632  1.00  1.150          C  
ATOM     75  O   SER A   6     -22.654 -11.380   1.396  1.00  1.200          O  
ATOM     76  CB  SER A   6     -25.040 -11.931   3.462  1.00  1.620          C  
ATOM     77  OG  SER A   6     -25.044 -10.756   4.272  1.00  1.620          O  
ATOM     78  H   SER A   6     -23.832 -12.721   5.374  1.00  1.340          H  
ATOM     79  HA  SER A   6     -23.674 -13.387   2.680  1.00  1.400          H  
ATOM     80 1HB  SER A   6     -25.438 -11.693   2.478  1.00  1.940          H  
ATOM     81 2HB  SER A   6     -25.692 -12.682   3.907  1.00  1.940          H  
ATOM     82  HG  SER A   6     -25.230 -11.036   5.222  1.00  1.940          H  
ATOM     83  N   GLY A   7     -21.916 -10.720   3.426  1.00  1.140          N  
ATOM     84  CA  GLY A   7     -20.990  -9.751   2.869  1.00  1.170          C  
ATOM     85  C   GLY A   7     -19.727 -10.440   2.364  1.00  1.070          C  
ATOM     86  O   GLY A   7     -18.992  -9.881   1.538  1.00  1.050          O  
ATOM     87  H   GLY A   7     -21.949 -10.816   4.444  1.00  1.370          H  
ATOM     88 1HA  GLY A   7     -21.472  -9.206   2.058  1.00  1.400          H  
ATOM     89 2HA  GLY A   7     -20.729  -9.026   3.640  1.00  1.400          H  
ATOM     90  N   ILE A   8     -19.490 -11.670   2.833  1.00  1.110          N  
ATOM     91  CA  ILE A   8     -18.323 -12.425   2.453  1.00  1.080          C  
ATOM     92  C   ILE A   8     -18.724 -12.997   1.119  1.00  1.020          C  
ATOM     93  O   ILE A   8     -17.964 -12.942   0.161  1.00  1.000          O  
ATOM     94  CB  ILE A   8     -17.960 -13.523   3.475  1.00  1.520          C  
ATOM     95  CG1 ILE A   8     -17.747 -12.903   4.887  1.00  1.520          C  
ATOM     96  CG2 ILE A   8     -16.672 -14.274   3.023  1.00  1.520          C  
ATOM     97  CD1 ILE A   8     -16.680 -11.827   5.009  1.00  1.520          C  
ATOM     98  H   ILE A   8     -20.155 -12.122   3.458  1.00  1.330          H  
ATOM     99  HA  ILE A   8     -17.473 -11.765   2.300  1.00  1.300          H  
ATOM    100  HB  ILE A   8     -18.780 -14.222   3.558  1.00  1.830          H  
ATOM    101 1HG1 ILE A   8     -18.694 -12.471   5.212  1.00  1.830          H  
ATOM    102 2HG1 ILE A   8     -17.498 -13.705   5.560  1.00  1.830          H  
ATOM    103 1HG2 ILE A   8     -16.436 -15.048   3.739  1.00  1.830          H  
ATOM    104 2HG2 ILE A   8     -16.817 -14.720   2.063  1.00  1.830          H  
ATOM    105 3HG2 ILE A   8     -15.840 -13.585   2.951  1.00  1.830          H  
ATOM    106 1HD1 ILE A   8     -16.641 -11.489   6.045  1.00  1.830          H  
ATOM    107 2HD1 ILE A   8     -15.710 -12.214   4.730  1.00  1.830          H  
ATOM    108 3HD1 ILE A   8     -16.929 -10.984   4.372  1.00  1.830          H  
ATOM    109  N   ASN A   9     -19.957 -13.516   1.037  1.00  1.050          N  
ATOM    110  CA  ASN A   9     -20.455 -14.038  -0.234  1.00  1.080          C  
ATOM    111  C   ASN A   9     -20.307 -12.987  -1.307  1.00  0.980          C  
ATOM    112  O   ASN A   9     -19.738 -13.250  -2.367  1.00  0.950          O  
ATOM    113  CB  ASN A   9     -21.906 -14.485  -0.118  1.00  1.500          C  
ATOM    114  CG  ASN A   9     -22.459 -15.135  -1.389  1.00  1.500          C  
ATOM    115  OD1 ASN A   9     -21.941 -16.130  -1.911  1.00  1.500          O  
ATOM    116  ND2 ASN A   9     -23.526 -14.571  -1.894  1.00  1.500          N  
ATOM    117  H   ASN A   9     -20.526 -13.563   1.886  1.00  1.260          H  
ATOM    118  HA  ASN A   9     -19.845 -14.869  -0.556  1.00  1.300          H  
ATOM    119 1HB  ASN A   9     -22.011 -15.180   0.713  1.00  1.800          H  
ATOM    120 2HB  ASN A   9     -22.522 -13.623   0.114  1.00  1.800          H  
ATOM    121 1HD2 ASN A   9     -23.944 -14.942  -2.724  1.00  1.800          H  
ATOM    122 2HD2 ASN A   9     -23.922 -13.768  -1.452  1.00  1.800          H  
ATOM    123  N   ALA A  10     -20.744 -11.756  -1.036  1.00  1.000          N  
ATOM    124  CA  ALA A  10     -20.602 -10.751  -2.073  1.00  1.030          C  
ATOM    125  C   ALA A  10     -19.140 -10.590  -2.499  1.00  0.950          C  
ATOM    126  O   ALA A  10     -18.852 -10.550  -3.699  1.00  0.960          O  
ATOM    127  CB  ALA A  10     -21.138  -9.425  -1.575  1.00  1.430          C  
ATOM    128  H   ALA A  10     -21.234 -11.550  -0.158  1.00  1.200          H  
ATOM    129  HA  ALA A  10     -21.176 -11.075  -2.940  1.00  1.240          H  
ATOM    130 1HB  ALA A  10     -21.053  -8.679  -2.362  1.00  1.720          H  
ATOM    131 2HB  ALA A  10     -22.184  -9.543  -1.290  1.00  1.720          H  
ATOM    132 3HB  ALA A  10     -20.560  -9.107  -0.706  1.00  1.720          H  
ATOM    133  N   SER A  11     -18.210 -10.570  -1.539  1.00  0.940          N  
ATOM    134  CA  SER A  11     -16.794 -10.436  -1.872  1.00  1.000          C  
ATOM    135  C   SER A  11     -16.247 -11.610  -2.693  1.00  0.950          C  
ATOM    136  O   SER A  11     -15.619 -11.397  -3.737  1.00  0.970          O  
ATOM    137  CB  SER A  11     -15.982 -10.286  -0.603  1.00  1.380          C  
ATOM    138  OG  SER A  11     -14.617 -10.163  -0.889  1.00  1.380          O  
ATOM    139  H   SER A  11     -18.493 -10.566  -0.551  1.00  1.130          H  
ATOM    140  HA  SER A  11     -16.676  -9.529  -2.463  1.00  1.200          H  
ATOM    141 1HB  SER A  11     -16.329  -9.409  -0.055  1.00  1.650          H  
ATOM    142 2HB  SER A  11     -16.143 -11.149   0.037  1.00  1.650          H  
ATOM    143  HG  SER A  11     -14.183 -10.050  -0.043  1.00  1.650          H  
ATOM    144  N   VAL A  12     -16.519 -12.843  -2.248  1.00  0.940          N  
ATOM    145  CA  VAL A  12     -16.001 -14.054  -2.888  1.00  0.960          C  
ATOM    146  C   VAL A  12     -16.512 -14.187  -4.316  1.00  0.890          C  
ATOM    147  O   VAL A  12     -15.745 -14.513  -5.234  1.00  0.940          O  
ATOM    148  CB  VAL A  12     -16.350 -15.311  -2.047  1.00  1.340          C  
ATOM    149  CG1 VAL A  12     -15.999 -16.621  -2.807  1.00  1.340          C  
ATOM    150  CG2 VAL A  12     -15.556 -15.259  -0.728  1.00  1.340          C  
ATOM    151  H   VAL A  12     -17.092 -12.917  -1.406  1.00  1.130          H  
ATOM    152  HA  VAL A  12     -14.917 -13.978  -2.910  1.00  1.150          H  
ATOM    153  HB  VAL A  12     -17.425 -15.312  -1.837  1.00  1.600          H  
ATOM    154 1HG1 VAL A  12     -16.255 -17.478  -2.182  1.00  1.600          H  
ATOM    155 2HG1 VAL A  12     -16.558 -16.686  -3.741  1.00  1.600          H  
ATOM    156 3HG1 VAL A  12     -14.930 -16.644  -3.027  1.00  1.600          H  
ATOM    157 1HG2 VAL A  12     -15.800 -16.120  -0.117  1.00  1.600          H  
ATOM    158 2HG2 VAL A  12     -14.489 -15.260  -0.947  1.00  1.600          H  
ATOM    159 3HG2 VAL A  12     -15.813 -14.349  -0.189  1.00  1.600          H  
ATOM    160  N   VAL A  13     -17.803 -13.951  -4.502  1.00  0.820          N  
ATOM    161  CA  VAL A  13     -18.405 -14.027  -5.812  1.00  0.820          C  
ATOM    162  C   VAL A  13     -17.833 -12.955  -6.730  1.00  0.800          C  
ATOM    163  O   VAL A  13     -17.487 -13.244  -7.880  1.00  0.810          O  
ATOM    164  CB  VAL A  13     -19.932 -13.898  -5.705  1.00  1.150          C  
ATOM    165  CG1 VAL A  13     -20.560 -13.789  -7.100  1.00  1.150          C  
ATOM    166  CG2 VAL A  13     -20.483 -15.119  -4.952  1.00  1.150          C  
ATOM    167  H   VAL A  13     -18.381 -13.698  -3.695  1.00  0.980          H  
ATOM    168  HA  VAL A  13     -18.169 -15.006  -6.237  1.00  0.980          H  
ATOM    169  HB  VAL A  13     -20.177 -12.984  -5.149  1.00  1.380          H  
ATOM    170 1HG1 VAL A  13     -21.637 -13.694  -6.999  1.00  1.380          H  
ATOM    171 2HG1 VAL A  13     -20.172 -12.913  -7.621  1.00  1.380          H  
ATOM    172 3HG1 VAL A  13     -20.322 -14.686  -7.672  1.00  1.380          H  
ATOM    173 1HG2 VAL A  13     -21.565 -15.033  -4.850  1.00  1.380          H  
ATOM    174 2HG2 VAL A  13     -20.240 -16.026  -5.503  1.00  1.380          H  
ATOM    175 3HG2 VAL A  13     -20.038 -15.174  -3.959  1.00  1.380          H  
ATOM    176  N   ASN A  14     -17.733 -11.713  -6.239  1.00  0.830          N  
ATOM    177  CA  ASN A  14     -17.216 -10.651  -7.072  1.00  0.880          C  
ATOM    178  C   ASN A  14     -15.783 -10.902  -7.524  1.00  0.880          C  
ATOM    179  O   ASN A  14     -15.469 -10.646  -8.689  1.00  0.900          O  
ATOM    180  CB  ASN A  14     -17.299  -9.330  -6.343  1.00  1.210          C  
ATOM    181  CG  ASN A  14     -18.711  -8.822  -6.216  1.00  1.210          C  
ATOM    182  OD1 ASN A  14     -19.624  -9.238  -6.945  1.00  1.210          O  
ATOM    183  ND2 ASN A  14     -18.912  -7.916  -5.298  1.00  1.210          N  
ATOM    184  H   ASN A  14     -18.060 -11.489  -5.296  1.00  1.000          H  
ATOM    185  HA  ASN A  14     -17.831 -10.595  -7.971  1.00  1.060          H  
ATOM    186 1HB  ASN A  14     -16.878  -9.452  -5.341  1.00  1.450          H  
ATOM    187 2HB  ASN A  14     -16.696  -8.588  -6.864  1.00  1.450          H  
ATOM    188 1HD2 ASN A  14     -19.827  -7.539  -5.160  1.00  1.450          H  
ATOM    189 2HD2 ASN A  14     -18.155  -7.604  -4.728  1.00  1.450          H  
ATOM    190  N   ILE A  15     -14.922 -11.453  -6.649  1.00  0.920          N  
ATOM    191  CA  ILE A  15     -13.555 -11.674  -7.102  1.00  1.000          C  
ATOM    192  C   ILE A  15     -13.481 -12.819  -8.106  1.00  0.960          C  
ATOM    193  O   ILE A  15     -12.727 -12.711  -9.077  1.00  0.990          O  
ATOM    194  CB  ILE A  15     -12.553 -11.848  -5.916  1.00  1.370          C  
ATOM    195  CG1 ILE A  15     -12.891 -13.104  -5.046  1.00  1.370          C  
ATOM    196  CG2 ILE A  15     -12.544 -10.565  -5.083  1.00  1.370          C  
ATOM    197  CD1 ILE A  15     -11.879 -13.474  -3.952  1.00  1.370          C  
ATOM    198  H   ILE A  15     -15.211 -11.625  -5.681  1.00  1.100          H  
ATOM    199  HA  ILE A  15     -13.234 -10.778  -7.624  1.00  1.200          H  
ATOM    200  HB  ILE A  15     -11.563 -12.005  -6.322  1.00  1.640          H  
ATOM    201 1HG1 ILE A  15     -13.828 -12.920  -4.579  1.00  1.640          H  
ATOM    202 2HG1 ILE A  15     -12.993 -13.963  -5.675  1.00  1.640          H  
ATOM    203 1HG2 ILE A  15     -11.824 -10.637  -4.278  1.00  1.640          H  
ATOM    204 2HG2 ILE A  15     -12.275  -9.727  -5.722  1.00  1.640          H  
ATOM    205 3HG2 ILE A  15     -13.532 -10.393  -4.664  1.00  1.640          H  
ATOM    206 1HD1 ILE A  15     -12.243 -14.355  -3.421  1.00  1.640          H  
ATOM    207 2HD1 ILE A  15     -10.924 -13.694  -4.379  1.00  1.640          H  
ATOM    208 3HD1 ILE A  15     -11.773 -12.656  -3.247  1.00  1.640          H  
ATOM    209  N   GLN A  16     -14.294 -13.876  -7.962  1.00  0.940          N  
ATOM    210  CA  GLN A  16     -14.212 -14.904  -8.983  1.00  0.980          C  
ATOM    211  C   GLN A  16     -14.692 -14.381 -10.333  1.00  0.880          C  
ATOM    212  O   GLN A  16     -14.085 -14.697 -11.361  1.00  0.910          O  
ATOM    213  CB  GLN A  16     -14.958 -16.180  -8.599  1.00  1.360          C  
ATOM    214  CG  GLN A  16     -14.301 -16.991  -7.470  1.00  1.360          C  
ATOM    215  CD  GLN A  16     -15.009 -18.306  -7.274  1.00  1.360          C  
ATOM    216  OE1 GLN A  16     -16.239 -18.382  -7.388  1.00  1.360          O  
ATOM    217  NE2 GLN A  16     -14.247 -19.372  -7.022  1.00  1.360          N  
ATOM    218  H   GLN A  16     -14.901 -13.979  -7.138  1.00  1.130          H  
ATOM    219  HA  GLN A  16     -13.176 -15.177  -9.114  1.00  1.180          H  
ATOM    220 1HB  GLN A  16     -15.966 -15.912  -8.271  1.00  1.630          H  
ATOM    221 2HB  GLN A  16     -15.054 -16.822  -9.473  1.00  1.630          H  
ATOM    222 1HG  GLN A  16     -13.263 -17.195  -7.720  1.00  1.630          H  
ATOM    223 2HG  GLN A  16     -14.359 -16.421  -6.540  1.00  1.630          H  
ATOM    224 1HE2 GLN A  16     -14.674 -20.272  -6.928  1.00  1.630          H  
ATOM    225 2HE2 GLN A  16     -13.229 -19.301  -6.901  1.00  1.630          H  
ATOM    226  N   LYS A  17     -15.745 -13.555 -10.351  1.00  0.800          N  
ATOM    227  CA  LYS A  17     -16.219 -13.027 -11.625  1.00  0.780          C  
ATOM    228  C   LYS A  17     -15.175 -12.149 -12.314  1.00  0.720          C  
ATOM    229  O   LYS A  17     -14.967 -12.272 -13.533  1.00  0.730          O  
ATOM    230  CB  LYS A  17     -17.525 -12.256 -11.448  1.00  1.100          C  
ATOM    231  CG  LYS A  17     -18.743 -13.133 -11.159  1.00  1.100          C  
ATOM    232  CD  LYS A  17     -19.999 -12.292 -10.974  1.00  1.100          C  
ATOM    233  CE  LYS A  17     -21.233 -13.163 -10.771  1.00  1.100          C  
ATOM    234  NZ  LYS A  17     -22.451 -12.346 -10.506  1.00  1.100          N  
ATOM    235  H   LYS A  17     -16.239 -13.331  -9.478  1.00  0.960          H  
ATOM    236  HA  LYS A  17     -16.416 -13.874 -12.282  1.00  0.940          H  
ATOM    237 1HB  LYS A  17     -17.412 -11.555 -10.614  1.00  1.320          H  
ATOM    238 2HB  LYS A  17     -17.726 -11.672 -12.342  1.00  1.320          H  
ATOM    239 1HG  LYS A  17     -18.890 -13.833 -11.982  1.00  1.320          H  
ATOM    240 2HG  LYS A  17     -18.561 -13.706 -10.249  1.00  1.320          H  
ATOM    241 1HD  LYS A  17     -19.873 -11.650 -10.098  1.00  1.320          H  
ATOM    242 2HD  LYS A  17     -20.150 -11.661 -11.848  1.00  1.320          H  
ATOM    243 1HE  LYS A  17     -21.398 -13.758 -11.668  1.00  1.320          H  
ATOM    244 2HE  LYS A  17     -21.067 -13.832  -9.935  1.00  1.320          H  
ATOM    245 1HZ  LYS A  17     -23.247 -12.957 -10.381  1.00  1.320          H  
ATOM    246 2HZ  LYS A  17     -22.312 -11.796  -9.667  1.00  1.320          H  
ATOM    247 3HZ  LYS A  17     -22.622 -11.729 -11.288  1.00  1.320          H  
ATOM    248  N   GLU A  18     -14.464 -11.308 -11.536  1.00  0.710          N  
ATOM    249  CA  GLU A  18     -13.462 -10.434 -12.138  1.00  0.740          C  
ATOM    250  C   GLU A  18     -12.378 -11.257 -12.793  1.00  0.770          C  
ATOM    251  O   GLU A  18     -11.944 -10.941 -13.906  1.00  0.740          O  
ATOM    252  CB  GLU A  18     -12.774  -9.565 -11.072  1.00  1.020          C  
ATOM    253  CG  GLU A  18     -13.614  -8.486 -10.414  1.00  1.020          C  
ATOM    254  CD  GLU A  18     -13.940  -7.320 -11.267  1.00  1.020          C  
ATOM    255  OE1 GLU A  18     -13.048  -6.613 -11.697  1.00  1.020          O  
ATOM    256  OE2 GLU A  18     -15.111  -7.159 -11.541  1.00  1.020          O  
ATOM    257  H   GLU A  18     -14.684 -11.224 -10.537  1.00  0.850          H  
ATOM    258  HA  GLU A  18     -13.936  -9.809 -12.888  1.00  0.890          H  
ATOM    259 1HB  GLU A  18     -12.400 -10.211 -10.274  1.00  1.230          H  
ATOM    260 2HB  GLU A  18     -11.915  -9.086 -11.526  1.00  1.230          H  
ATOM    261 1HG  GLU A  18     -14.548  -8.931 -10.115  1.00  1.230          H  
ATOM    262 2HG  GLU A  18     -13.107  -8.148  -9.514  1.00  1.230          H  
ATOM    263  N   ILE A  19     -11.979 -12.337 -12.122  1.00  0.890          N  
ATOM    264  CA  ILE A  19     -10.925 -13.191 -12.627  1.00  1.030          C  
ATOM    265  C   ILE A  19     -11.355 -14.000 -13.832  1.00  0.980          C  
ATOM    266  O   ILE A  19     -10.616 -14.076 -14.810  1.00  1.000          O  
ATOM    267  CB  ILE A  19     -10.324 -14.062 -11.529  1.00  1.390          C  
ATOM    268  CG1 ILE A  19      -9.256 -13.241 -10.747  1.00  1.390          C  
ATOM    269  CG2 ILE A  19      -9.632 -15.314 -12.112  1.00  1.390          C  
ATOM    270  CD1 ILE A  19      -9.641 -11.904 -10.185  1.00  1.390          C  
ATOM    271  H   ILE A  19     -12.373 -12.515 -11.191  1.00  1.070          H  
ATOM    272  HA  ILE A  19     -10.118 -12.550 -12.937  1.00  1.240          H  
ATOM    273  HB  ILE A  19     -11.116 -14.362 -10.848  1.00  1.660          H  
ATOM    274 1HG1 ILE A  19      -8.931 -13.844  -9.927  1.00  1.660          H  
ATOM    275 2HG1 ILE A  19      -8.425 -13.065 -11.407  1.00  1.660          H  
ATOM    276 1HG2 ILE A  19      -9.207 -15.901 -11.302  1.00  1.660          H  
ATOM    277 2HG2 ILE A  19     -10.339 -15.938 -12.655  1.00  1.660          H  
ATOM    278 3HG2 ILE A  19      -8.839 -15.008 -12.788  1.00  1.660          H  
ATOM    279 1HD1 ILE A  19      -8.773 -11.520  -9.670  1.00  1.660          H  
ATOM    280 2HD1 ILE A  19      -9.927 -11.216 -10.970  1.00  1.660          H  
ATOM    281 3HD1 ILE A  19     -10.454 -12.006  -9.481  1.00  1.660          H  
ATOM    282  N   ASP A  20     -12.537 -14.608 -13.834  1.00  0.980          N  
ATOM    283  CA  ASP A  20     -12.876 -15.372 -15.029  1.00  1.060          C  
ATOM    284  C   ASP A  20     -12.780 -14.501 -16.289  1.00  0.900          C  
ATOM    285  O   ASP A  20     -12.245 -14.940 -17.320  1.00  0.950          O  
ATOM    286  CB  ASP A  20     -14.298 -15.943 -14.947  1.00  1.450          C  
ATOM    287  CG  ASP A  20     -14.483 -17.142 -13.993  1.00  1.450          C  
ATOM    288  OD1 ASP A  20     -13.518 -17.750 -13.591  1.00  1.450          O  
ATOM    289  OD2 ASP A  20     -15.616 -17.448 -13.706  1.00  1.450          O  
ATOM    290  H   ASP A  20     -13.161 -14.564 -13.019  1.00  1.180          H  
ATOM    291  HA  ASP A  20     -12.171 -16.197 -15.122  1.00  1.270          H  
ATOM    292 1HB  ASP A  20     -14.970 -15.145 -14.614  1.00  1.740          H  
ATOM    293 2HB  ASP A  20     -14.620 -16.239 -15.942  1.00  1.740          H  
ATOM    294  N   ARG A  21     -13.281 -13.257 -16.207  1.00  0.760          N  
ATOM    295  CA  ARG A  21     -13.234 -12.382 -17.371  1.00  0.710          C  
ATOM    296  C   ARG A  21     -11.793 -11.998 -17.707  1.00  0.580          C  
ATOM    297  O   ARG A  21     -11.387 -12.000 -18.874  1.00  0.600          O  
ATOM    298  CB  ARG A  21     -14.007 -11.106 -17.126  1.00  1.010          C  
ATOM    299  CG  ARG A  21     -15.505 -11.257 -16.968  1.00  1.010          C  
ATOM    300  CD  ARG A  21     -16.182  -9.946 -17.086  1.00  1.010          C  
ATOM    301  NE  ARG A  21     -15.612  -8.960 -16.173  1.00  1.010          N  
ATOM    302  CZ  ARG A  21     -15.941  -8.739 -14.884  1.00  1.010          C  
ATOM    303  NH1 ARG A  21     -16.870  -9.439 -14.267  1.00  1.010          N  
ATOM    304  NH2 ARG A  21     -15.294  -7.789 -14.248  1.00  1.010          N  
ATOM    305  H   ARG A  21     -13.719 -12.940 -15.333  1.00  0.910          H  
ATOM    306  HA  ARG A  21     -13.666 -12.911 -18.221  1.00  0.850          H  
ATOM    307 1HB  ARG A  21     -13.633 -10.649 -16.208  1.00  1.220          H  
ATOM    308 2HB  ARG A  21     -13.822 -10.407 -17.939  1.00  1.220          H  
ATOM    309 1HG  ARG A  21     -15.891 -11.924 -17.737  1.00  1.220          H  
ATOM    310 2HG  ARG A  21     -15.722 -11.673 -15.984  1.00  1.220          H  
ATOM    311 1HD  ARG A  21     -16.068  -9.573 -18.104  1.00  1.220          H  
ATOM    312 2HD  ARG A  21     -17.242 -10.058 -16.864  1.00  1.220          H  
ATOM    313  HE  ARG A  21     -14.889  -8.368 -16.555  1.00  1.220          H  
ATOM    314 1HH1 ARG A  21     -17.365 -10.171 -14.750  1.00  1.220          H  
ATOM    315 2HH1 ARG A  21     -17.081  -9.234 -13.296  1.00  1.220          H  
ATOM    316 1HH2 ARG A  21     -14.578  -7.261 -14.719  1.00  1.220          H  
ATOM    317 2HH2 ARG A  21     -15.488  -7.576 -13.265  1.00  1.220          H  
ATOM    318  N   LEU A  22     -11.026 -11.686 -16.661  1.00  0.530          N  
ATOM    319  CA  LEU A  22      -9.647 -11.259 -16.741  1.00  0.540          C  
ATOM    320  C   LEU A  22      -8.754 -12.319 -17.352  1.00  0.590          C  
ATOM    321  O   LEU A  22      -7.938 -12.015 -18.216  1.00  0.590          O  
ATOM    322  CB  LEU A  22      -9.195 -10.952 -15.333  1.00  0.750          C  
ATOM    323  CG  LEU A  22      -7.832 -10.498 -15.071  1.00  0.750          C  
ATOM    324  CD1 LEU A  22      -7.539  -9.216 -15.726  1.00  0.750          C  
ATOM    325  CD2 LEU A  22      -7.714 -10.385 -13.587  1.00  0.750          C  
ATOM    326  H   LEU A  22     -11.439 -11.691 -15.724  1.00  0.640          H  
ATOM    327  HA  LEU A  22      -9.610 -10.362 -17.353  1.00  0.650          H  
ATOM    328 1HB  LEU A  22      -9.866 -10.210 -14.916  1.00  0.900          H  
ATOM    329 2HB  LEU A  22      -9.306 -11.852 -14.786  1.00  0.900          H  
ATOM    330  HG  LEU A  22      -7.129 -11.206 -15.457  1.00  0.900          H  
ATOM    331 1HD1 LEU A  22      -6.525  -8.949 -15.470  1.00  0.900          H  
ATOM    332 2HD1 LEU A  22      -7.626  -9.312 -16.807  1.00  0.900          H  
ATOM    333 3HD1 LEU A  22      -8.222  -8.447 -15.371  1.00  0.900          H  
ATOM    334 1HD2 LEU A  22      -6.715 -10.057 -13.333  1.00  0.900          H  
ATOM    335 2HD2 LEU A  22      -8.445  -9.666 -13.236  1.00  0.900          H  
ATOM    336 3HD2 LEU A  22      -7.911 -11.345 -13.124  1.00  0.900          H  
ATOM    337  N   ASN A  23      -8.903 -13.582 -16.943  1.00  0.720          N  
ATOM    338  CA  ASN A  23      -8.063 -14.617 -17.522  1.00  0.870          C  
ATOM    339  C   ASN A  23      -8.248 -14.649 -19.030  1.00  0.850          C  
ATOM    340  O   ASN A  23      -7.259 -14.723 -19.770  1.00  0.890          O  
ATOM    341  CB  ASN A  23      -8.350 -15.996 -16.905  1.00  1.160          C  
ATOM    342  CG  ASN A  23      -7.693 -16.239 -15.534  1.00  1.160          C  
ATOM    343  OD1 ASN A  23      -6.694 -15.598 -15.255  1.00  1.160          O  
ATOM    344  ND2 ASN A  23      -8.216 -17.147 -14.718  1.00  1.160          N  
ATOM    345  H   ASN A  23      -9.580 -13.799 -16.218  1.00  0.860          H  
ATOM    346  HA  ASN A  23      -7.021 -14.362 -17.330  1.00  1.040          H  
ATOM    347 1HB  ASN A  23      -9.435 -16.102 -16.788  1.00  1.390          H  
ATOM    348 2HB  ASN A  23      -8.024 -16.774 -17.595  1.00  1.390          H  
ATOM    349 1HD2 ASN A  23      -7.785 -17.353 -13.792  1.00  1.390          H  
ATOM    350 2HD2 ASN A  23      -9.035 -17.651 -14.993  1.00  1.390          H  
ATOM    351  N   GLU A  24      -9.489 -14.517 -19.513  1.00  0.850          N  
ATOM    352  CA  GLU A  24      -9.656 -14.541 -20.959  1.00  0.940          C  
ATOM    353  C   GLU A  24      -9.056 -13.295 -21.621  1.00  0.810          C  
ATOM    354  O   GLU A  24      -8.371 -13.409 -22.644  1.00  0.870          O  
ATOM    355  CB  GLU A  24     -11.133 -14.684 -21.329  1.00  1.280          C  
ATOM    356  CG  GLU A  24     -11.739 -16.043 -20.946  1.00  1.280          C  
ATOM    357  CD  GLU A  24     -11.042 -17.214 -21.606  1.00  1.280          C  
ATOM    358  OE1 GLU A  24     -10.848 -17.182 -22.793  1.00  1.280          O  
ATOM    359  OE2 GLU A  24     -10.673 -18.137 -20.899  1.00  1.280          O  
ATOM    360  H   GLU A  24     -10.293 -14.500 -18.870  1.00  1.020          H  
ATOM    361  HA  GLU A  24      -9.128 -15.406 -21.349  1.00  1.130          H  
ATOM    362 1HB  GLU A  24     -11.708 -13.907 -20.821  1.00  1.540          H  
ATOM    363 2HB  GLU A  24     -11.258 -14.541 -22.401  1.00  1.540          H  
ATOM    364 1HG  GLU A  24     -11.674 -16.161 -19.862  1.00  1.540          H  
ATOM    365 2HG  GLU A  24     -12.792 -16.049 -21.219  1.00  1.540          H  
ATOM    366  N   VAL A  25      -9.216 -12.121 -20.999  1.00  0.660          N  
ATOM    367  CA  VAL A  25      -8.668 -10.902 -21.591  1.00  0.660          C  
ATOM    368  C   VAL A  25      -7.156 -10.931 -21.643  1.00  0.590          C  
ATOM    369  O   VAL A  25      -6.568 -10.554 -22.658  1.00  0.650          O  
ATOM    370  CB  VAL A  25      -9.097  -9.634 -20.825  1.00  0.920          C  
ATOM    371  CG1 VAL A  25      -8.329  -8.380 -21.375  1.00  0.920          C  
ATOM    372  CG2 VAL A  25     -10.590  -9.438 -20.979  1.00  0.920          C  
ATOM    373  H   VAL A  25      -9.793 -12.084 -20.149  1.00  0.790          H  
ATOM    374  HA  VAL A  25      -9.046 -10.826 -22.610  1.00  0.790          H  
ATOM    375  HB  VAL A  25      -8.844  -9.754 -19.770  1.00  1.110          H  
ATOM    376 1HG1 VAL A  25      -8.635  -7.494 -20.823  1.00  1.110          H  
ATOM    377 2HG1 VAL A  25      -7.263  -8.502 -21.269  1.00  1.110          H  
ATOM    378 3HG1 VAL A  25      -8.563  -8.246 -22.432  1.00  1.110          H  
ATOM    379 1HG2 VAL A  25     -10.901  -8.553 -20.430  1.00  1.110          H  
ATOM    380 2HG2 VAL A  25     -10.831  -9.317 -22.034  1.00  1.110          H  
ATOM    381 3HG2 VAL A  25     -11.114 -10.301 -20.592  1.00  1.110          H  
ATOM    382  N   ALA A  26      -6.522 -11.310 -20.537  1.00  0.560          N  
ATOM    383  CA  ALA A  26      -5.077 -11.334 -20.478  1.00  0.660          C  
ATOM    384  C   ALA A  26      -4.508 -12.290 -21.526  1.00  0.700          C  
ATOM    385  O   ALA A  26      -3.529 -11.959 -22.214  1.00  0.750          O  
ATOM    386  CB  ALA A  26      -4.644 -11.731 -19.082  1.00  0.880          C  
ATOM    387  H   ALA A  26      -7.067 -11.592 -19.722  1.00  0.670          H  
ATOM    388  HA  ALA A  26      -4.710 -10.336 -20.701  1.00  0.790          H  
ATOM    389 1HB  ALA A  26      -3.559 -11.731 -19.017  1.00  1.060          H  
ATOM    390 2HB  ALA A  26      -5.056 -11.026 -18.359  1.00  1.060          H  
ATOM    391 3HB  ALA A  26      -5.025 -12.733 -18.861  1.00  1.060          H  
ATOM    392  N   LYS A  27      -5.143 -13.461 -21.696  1.00  0.760          N  
ATOM    393  CA  LYS A  27      -4.681 -14.388 -22.712  1.00  0.920          C  
ATOM    394  C   LYS A  27      -4.799 -13.768 -24.086  1.00  0.880          C  
ATOM    395  O   LYS A  27      -3.841 -13.807 -24.856  1.00  0.940          O  
ATOM    396  CB  LYS A  27      -5.463 -15.699 -22.677  1.00  1.220          C  
ATOM    397  CG  LYS A  27      -5.131 -16.629 -21.499  1.00  1.220          C  
ATOM    398  CD  LYS A  27      -5.831 -18.000 -21.641  1.00  1.220          C  
ATOM    399  CE  LYS A  27      -7.342 -17.888 -21.383  1.00  1.220          C  
ATOM    400  NZ  LYS A  27      -8.033 -19.207 -21.361  1.00  1.220          N  
ATOM    401  H   LYS A  27      -5.925 -13.721 -21.087  1.00  0.910          H  
ATOM    402  HA  LYS A  27      -3.629 -14.603 -22.532  1.00  1.100          H  
ATOM    403 1HB  LYS A  27      -6.524 -15.454 -22.631  1.00  1.470          H  
ATOM    404 2HB  LYS A  27      -5.293 -16.247 -23.609  1.00  1.470          H  
ATOM    405 1HG  LYS A  27      -4.054 -16.790 -21.474  1.00  1.470          H  
ATOM    406 2HG  LYS A  27      -5.425 -16.163 -20.564  1.00  1.470          H  
ATOM    407 1HD  LYS A  27      -5.670 -18.387 -22.651  1.00  1.470          H  
ATOM    408 2HD  LYS A  27      -5.400 -18.702 -20.929  1.00  1.470          H  
ATOM    409 1HE  LYS A  27      -7.501 -17.393 -20.427  1.00  1.470          H  
ATOM    410 2HE  LYS A  27      -7.796 -17.290 -22.169  1.00  1.470          H  
ATOM    411 1HZ  LYS A  27      -9.040 -19.011 -21.183  1.00  1.470          H  
ATOM    412 2HZ  LYS A  27      -7.929 -19.672 -22.247  1.00  1.470          H  
ATOM    413 3HZ  LYS A  27      -7.662 -19.784 -20.628  1.00  1.470          H  
ATOM    414  N   ASN A  28      -5.932 -13.103 -24.368  1.00  0.850          N  
ATOM    415  CA  ASN A  28      -6.141 -12.493 -25.673  1.00  0.930          C  
ATOM    416  C   ASN A  28      -5.115 -11.402 -25.969  1.00  0.840          C  
ATOM    417  O   ASN A  28      -4.580 -11.322 -27.076  1.00  0.940          O  
ATOM    418  CB  ASN A  28      -7.533 -11.890 -25.743  1.00  1.270          C  
ATOM    419  CG  ASN A  28      -8.633 -12.909 -25.819  1.00  1.270          C  
ATOM    420  OD1 ASN A  28      -8.439 -14.054 -26.234  1.00  1.270          O  
ATOM    421  ND2 ASN A  28      -9.808 -12.507 -25.407  1.00  1.270          N  
ATOM    422  H   ASN A  28      -6.696 -13.093 -23.685  1.00  1.020          H  
ATOM    423  HA  ASN A  28      -6.037 -13.265 -26.437  1.00  1.120          H  
ATOM    424 1HB  ASN A  28      -7.697 -11.272 -24.863  1.00  1.520          H  
ATOM    425 2HB  ASN A  28      -7.598 -11.240 -26.613  1.00  1.520          H  
ATOM    426 1HD2 ASN A  28     -10.582 -13.141 -25.419  1.00  1.520          H  
ATOM    427 2HD2 ASN A  28      -9.931 -11.575 -25.073  1.00  1.520          H  
ATOM    428  N   LEU A  29      -4.742 -10.606 -24.963  1.00  0.730          N  
ATOM    429  CA  LEU A  29      -3.773  -9.542 -25.215  1.00  0.780          C  
ATOM    430  C   LEU A  29      -2.450 -10.111 -25.707  1.00  0.820          C  
ATOM    431  O   LEU A  29      -1.814  -9.573 -26.630  1.00  0.900          O  
ATOM    432  CB  LEU A  29      -3.504  -8.730 -23.937  1.00  1.070          C  
ATOM    433  CG  LEU A  29      -4.648  -7.844 -23.399  1.00  1.070          C  
ATOM    434  CD1 LEU A  29      -4.250  -7.305 -22.039  1.00  1.070          C  
ATOM    435  CD2 LEU A  29      -4.936  -6.699 -24.354  1.00  1.070          C  
ATOM    436  H   LEU A  29      -5.218 -10.688 -24.056  1.00  0.880          H  
ATOM    437  HA  LEU A  29      -4.171  -8.901 -25.982  1.00  0.940          H  
ATOM    438 1HB  LEU A  29      -3.243  -9.438 -23.145  1.00  1.290          H  
ATOM    439 2HB  LEU A  29      -2.641  -8.090 -24.115  1.00  1.290          H  
ATOM    440  HG  LEU A  29      -5.543  -8.440 -23.280  1.00  1.290          H  
ATOM    441 1HD1 LEU A  29      -5.056  -6.701 -21.645  1.00  1.290          H  
ATOM    442 2HD1 LEU A  29      -4.058  -8.132 -21.371  1.00  1.290          H  
ATOM    443 3HD1 LEU A  29      -3.351  -6.698 -22.130  1.00  1.290          H  
ATOM    444 1HD2 LEU A  29      -5.736  -6.100 -23.951  1.00  1.290          H  
ATOM    445 2HD2 LEU A  29      -4.046  -6.085 -24.473  1.00  1.290          H  
ATOM    446 3HD2 LEU A  29      -5.239  -7.078 -25.309  1.00  1.290          H  
ATOM    447  N   ASN A  30      -2.051 -11.239 -25.133  1.00  0.840          N  
ATOM    448  CA  ASN A  30      -0.814 -11.856 -25.562  1.00  0.980          C  
ATOM    449  C   ASN A  30      -0.974 -12.646 -26.872  1.00  1.020          C  
ATOM    450  O   ASN A  30      -0.221 -12.433 -27.822  1.00  1.130          O  
ATOM    451  CB  ASN A  30      -0.298 -12.756 -24.464  1.00  1.320          C  
ATOM    452  CG  ASN A  30       0.232 -11.983 -23.291  1.00  1.320          C  
ATOM    453  OD1 ASN A  30       0.620 -10.811 -23.398  1.00  1.320          O  
ATOM    454  ND2 ASN A  30       0.255 -12.619 -22.153  1.00  1.320          N  
ATOM    455  H   ASN A  30      -2.594 -11.623 -24.348  1.00  1.010          H  
ATOM    456  HA  ASN A  30      -0.084 -11.069 -25.746  1.00  1.180          H  
ATOM    457 1HB  ASN A  30      -1.115 -13.397 -24.118  1.00  1.580          H  
ATOM    458 2HB  ASN A  30       0.486 -13.402 -24.855  1.00  1.580          H  
ATOM    459 1HD2 ASN A  30       0.595 -12.162 -21.332  1.00  1.580          H  
ATOM    460 2HD2 ASN A  30      -0.070 -13.563 -22.100  1.00  1.580          H  
ATOM    461  N   GLU A  31      -1.974 -13.522 -26.958  1.00  1.060          N  
ATOM    462  CA  GLU A  31      -2.145 -14.393 -28.126  1.00  1.280          C  
ATOM    463  C   GLU A  31      -2.393 -13.648 -29.427  1.00  1.320          C  
ATOM    464  O   GLU A  31      -1.900 -14.047 -30.483  1.00  1.510          O  
ATOM    465  CB  GLU A  31      -3.274 -15.401 -27.906  1.00  1.700          C  
ATOM    466  CG  GLU A  31      -2.973 -16.486 -26.873  1.00  1.700          C  
ATOM    467  CD  GLU A  31      -4.104 -17.458 -26.680  1.00  1.700          C  
ATOM    468  OE1 GLU A  31      -5.118 -17.291 -27.313  1.00  1.700          O  
ATOM    469  OE2 GLU A  31      -3.956 -18.364 -25.895  1.00  1.700          O  
ATOM    470  H   GLU A  31      -2.615 -13.625 -26.169  1.00  1.270          H  
ATOM    471  HA  GLU A  31      -1.218 -14.958 -28.246  1.00  1.540          H  
ATOM    472 1HB  GLU A  31      -4.167 -14.865 -27.572  1.00  2.040          H  
ATOM    473 2HB  GLU A  31      -3.518 -15.887 -28.850  1.00  2.040          H  
ATOM    474 1HG  GLU A  31      -2.086 -17.033 -27.191  1.00  2.040          H  
ATOM    475 2HG  GLU A  31      -2.746 -16.007 -25.920  1.00  2.040          H  
ATOM    476  N   SER A  32      -3.144 -12.553 -29.357  1.00  1.200          N  
ATOM    477  CA  SER A  32      -3.480 -11.766 -30.530  1.00  1.340          C  
ATOM    478  C   SER A  32      -2.439 -10.700 -30.839  1.00  1.360          C  
ATOM    479  O   SER A  32      -2.611  -9.936 -31.789  1.00  1.490          O  
ATOM    480  CB  SER A  32      -4.841 -11.110 -30.365  1.00  1.820          C  
ATOM    481  OG  SER A  32      -5.876 -12.065 -30.307  1.00  1.820          O  
ATOM    482  H   SER A  32      -3.548 -12.270 -28.463  1.00  1.440          H  
ATOM    483  HA  SER A  32      -3.534 -12.441 -31.384  1.00  1.610          H  
ATOM    484 1HB  SER A  32      -4.840 -10.525 -29.450  1.00  2.180          H  
ATOM    485 2HB  SER A  32      -5.018 -10.422 -31.189  1.00  2.180          H  
ATOM    486  HG  SER A  32      -6.685 -11.566 -30.179  1.00  2.180          H  
ATOM    487  N   LEU A  33      -1.384 -10.613 -30.019  1.00  1.300          N  
ATOM    488  CA  LEU A  33      -0.336  -9.623 -30.195  1.00  1.410          C  
ATOM    489  C   LEU A  33      -0.900  -8.216 -30.311  1.00  1.290          C  
ATOM    490  O   LEU A  33      -0.694  -7.542 -31.316  1.00  1.420          O  
ATOM    491  CB  LEU A  33       0.492  -9.957 -31.443  1.00  1.930          C  
ATOM    492  CG  LEU A  33       1.161 -11.365 -31.466  1.00  1.930          C  
ATOM    493  CD1 LEU A  33       1.844 -11.553 -32.807  1.00  1.930          C  
ATOM    494  CD2 LEU A  33       2.158 -11.515 -30.313  1.00  1.930          C  
ATOM    495  H   LEU A  33      -1.266 -11.290 -29.262  1.00  1.560          H  
ATOM    496  HA  LEU A  33       0.299  -9.643 -29.311  1.00  1.690          H  
ATOM    497 1HB  LEU A  33      -0.151  -9.883 -32.316  1.00  2.320          H  
ATOM    498 2HB  LEU A  33       1.280  -9.209 -31.540  1.00  2.320          H  
ATOM    499  HG  LEU A  33       0.389 -12.136 -31.370  1.00  2.320          H  
ATOM    500 1HD1 LEU A  33       2.296 -12.543 -32.848  1.00  2.320          H  
ATOM    501 2HD1 LEU A  33       1.105 -11.459 -33.605  1.00  2.320          H  
ATOM    502 3HD1 LEU A  33       2.614 -10.794 -32.933  1.00  2.320          H  
ATOM    503 1HD2 LEU A  33       2.609 -12.505 -30.357  1.00  2.320          H  
ATOM    504 2HD2 LEU A  33       2.936 -10.758 -30.400  1.00  2.320          H  
ATOM    505 3HD2 LEU A  33       1.651 -11.406 -29.358  1.00  2.320          H  
ATOM    506  N   ILE A  34      -1.647  -7.778 -29.304  1.00  1.450          N  
ATOM    507  CA  ILE A  34      -2.272  -6.463 -29.376  1.00  1.430          C  
ATOM    508  C   ILE A  34      -1.223  -5.337 -29.353  1.00  1.210          C  
ATOM    509  O   ILE A  34      -0.367  -5.301 -28.475  1.00  1.490          O  
ATOM    510  CB  ILE A  34      -3.281  -6.351 -28.211  1.00  2.010          C  
ATOM    511  CG1 ILE A  34      -4.395  -7.471 -28.356  1.00  2.010          C  
ATOM    512  CG2 ILE A  34      -3.886  -5.003 -28.123  1.00  2.010          C  
ATOM    513  CD1 ILE A  34      -5.237  -7.454 -29.630  1.00  2.010          C  
ATOM    514  H   ILE A  34      -1.771  -8.374 -28.478  1.00  1.740          H  
ATOM    515  HA  ILE A  34      -2.800  -6.377 -30.320  1.00  1.720          H  
ATOM    516  HB  ILE A  34      -2.753  -6.556 -27.278  1.00  2.410          H  
ATOM    517 1HG1 ILE A  34      -3.914  -8.451 -28.290  1.00  2.410          H  
ATOM    518 2HG1 ILE A  34      -5.084  -7.365 -27.537  1.00  2.410          H  
ATOM    519 1HG2 ILE A  34      -4.575  -4.959 -27.282  1.00  2.410          H  
ATOM    520 2HG2 ILE A  34      -3.117  -4.253 -27.989  1.00  2.410          H  
ATOM    521 3HG2 ILE A  34      -4.419  -4.808 -29.039  1.00  2.410          H  
ATOM    522 1HD1 ILE A  34      -5.962  -8.263 -29.583  1.00  2.410          H  
ATOM    523 2HD1 ILE A  34      -5.774  -6.506 -29.728  1.00  2.410          H  
ATOM    524 3HD1 ILE A  34      -4.609  -7.603 -30.504  1.00  2.410          H  
ATOM    525  N   ASP A  35      -1.309  -4.408 -30.327  1.00  1.150          N  
ATOM    526  CA  ASP A  35      -0.347  -3.299 -30.448  1.00  1.480          C  
ATOM    527  C   ASP A  35      -0.647  -2.066 -29.591  1.00  1.540          C  
ATOM    528  O   ASP A  35      -1.703  -1.961 -28.961  1.00  1.340          O  
ATOM    529  CB  ASP A  35      -0.244  -2.852 -31.915  1.00  1.940          C  
ATOM    530  CG  ASP A  35       0.500  -3.819 -32.832  1.00  1.940          C  
ATOM    531  OD1 ASP A  35       1.310  -4.580 -32.361  1.00  1.940          O  
ATOM    532  OD2 ASP A  35       0.255  -3.762 -34.013  1.00  1.940          O  
ATOM    533  H   ASP A  35      -2.036  -4.497 -31.026  1.00  1.380          H  
ATOM    534  HA  ASP A  35       0.629  -3.680 -30.146  1.00  1.780          H  
ATOM    535 1HB  ASP A  35      -1.250  -2.710 -32.315  1.00  2.330          H  
ATOM    536 2HB  ASP A  35       0.253  -1.894 -31.982  1.00  2.330          H  
ATOM    537  N   LEU A  36       0.240  -1.071 -29.690  1.00  2.030          N  
ATOM    538  CA  LEU A  36       0.185   0.157 -28.896  1.00  2.280          C  
ATOM    539  C   LEU A  36      -1.076   0.984 -29.083  1.00  2.120          C  
ATOM    540  O   LEU A  36      -1.510   1.662 -28.153  1.00  2.020          O  
ATOM    541  CB  LEU A  36       1.394   1.030 -29.232  1.00  3.090          C  
ATOM    542  CG  LEU A  36       2.789   0.485 -28.805  1.00  3.090          C  
ATOM    543  CD1 LEU A  36       3.859   1.402 -29.376  1.00  3.090          C  
ATOM    544  CD2 LEU A  36       2.902   0.415 -27.271  1.00  3.090          C  
ATOM    545  H   LEU A  36       1.043  -1.215 -30.287  1.00  2.440          H  
ATOM    546  HA  LEU A  36       0.228  -0.124 -27.856  1.00  2.740          H  
ATOM    547 1HB  LEU A  36       1.411   1.185 -30.313  1.00  3.710          H  
ATOM    548 2HB  LEU A  36       1.258   2.000 -28.755  1.00  3.710          H  
ATOM    549  HG  LEU A  36       2.936  -0.510 -29.220  1.00  3.710          H  
ATOM    550 1HD1 LEU A  36       4.845   1.028 -29.102  1.00  3.710          H  
ATOM    551 2HD1 LEU A  36       3.774   1.430 -30.464  1.00  3.710          H  
ATOM    552 3HD1 LEU A  36       3.729   2.407 -28.978  1.00  3.710          H  
ATOM    553 1HD2 LEU A  36       3.891   0.041 -27.004  1.00  3.710          H  
ATOM    554 2HD2 LEU A  36       2.767   1.411 -26.850  1.00  3.710          H  
ATOM    555 3HD2 LEU A  36       2.159  -0.251 -26.854  1.00  3.710          H  
ATOM    556  N   GLN A  37      -1.648   0.949 -30.279  1.00  2.290          N  
ATOM    557  CA  GLN A  37      -2.862   1.682 -30.611  1.00  2.350          C  
ATOM    558  C   GLN A  37      -4.083   1.181 -29.825  1.00  2.060          C  
ATOM    559  O   GLN A  37      -5.092   1.881 -29.724  1.00  2.220          O  
ATOM    560  CB  GLN A  37      -3.137   1.585 -32.118  1.00  3.270          C  
ATOM    561  CG  GLN A  37      -2.077   2.267 -33.007  1.00  3.270          C  
ATOM    562  CD  GLN A  37      -0.875   1.370 -33.332  1.00  3.270          C  
ATOM    563  OE1 GLN A  37      -0.532   0.457 -32.568  1.00  3.270          O  
ATOM    564  NE2 GLN A  37      -0.238   1.628 -34.464  1.00  3.270          N  
ATOM    565  H   GLN A  37      -1.208   0.404 -31.018  1.00  2.750          H  
ATOM    566  HA  GLN A  37      -2.706   2.728 -30.355  1.00  2.820          H  
ATOM    567 1HB  GLN A  37      -3.198   0.534 -32.406  1.00  3.920          H  
ATOM    568 2HB  GLN A  37      -4.102   2.038 -32.337  1.00  3.920          H  
ATOM    569 1HG  GLN A  37      -2.547   2.557 -33.946  1.00  3.920          H  
ATOM    570 2HG  GLN A  37      -1.707   3.152 -32.488  1.00  3.920          H  
ATOM    571 1HE2 GLN A  37       0.552   1.074 -34.735  1.00  3.920          H  
ATOM    572 2HE2 GLN A  37      -0.546   2.375 -35.056  1.00  3.920          H  
ATOM    573  N   GLU A  38      -4.005  -0.054 -29.322  1.00  1.960          N  
ATOM    574  CA  GLU A  38      -5.077  -0.690 -28.565  1.00  1.940          C  
ATOM    575  C   GLU A  38      -4.708  -0.762 -27.072  1.00  1.760          C  
ATOM    576  O   GLU A  38      -5.566  -0.647 -26.182  1.00  1.470          O  
ATOM    577  CB  GLU A  38      -5.333  -2.082 -29.120  1.00  2.720          C  
ATOM    578  CG  GLU A  38      -5.832  -2.152 -30.569  1.00  2.720          C  
ATOM    579  CD  GLU A  38      -6.115  -3.590 -31.025  1.00  2.720          C  
ATOM    580  OE1 GLU A  38      -7.115  -4.123 -30.611  1.00  2.720          O  
ATOM    581  OE2 GLU A  38      -5.321  -4.155 -31.749  1.00  2.720          O  
ATOM    582  H   GLU A  38      -3.133  -0.567 -29.436  1.00  2.350          H  
ATOM    583  HA  GLU A  38      -5.983  -0.095 -28.675  1.00  2.330          H  
ATOM    584 1HB  GLU A  38      -4.383  -2.576 -29.129  1.00  3.270          H  
ATOM    585 2HB  GLU A  38      -6.006  -2.640 -28.470  1.00  3.270          H  
ATOM    586 1HG  GLU A  38      -6.743  -1.560 -30.659  1.00  3.270          H  
ATOM    587 2HG  GLU A  38      -5.077  -1.709 -31.218  1.00  3.270          H  
ATOM    588  N   LEU A  39      -3.405  -0.826 -26.792  1.00  2.120          N  
ATOM    589  CA  LEU A  39      -2.890  -0.969 -25.435  1.00  2.150          C  
ATOM    590  C   LEU A  39      -2.957   0.315 -24.631  1.00  2.030          C  
ATOM    591  O   LEU A  39      -2.438   0.370 -23.521  1.00  1.900          O  
ATOM    592  CB  LEU A  39      -1.444  -1.475 -25.420  1.00  3.000          C  
ATOM    593  CG  LEU A  39      -1.176  -2.910 -25.952  1.00  3.000          C  
ATOM    594  CD1 LEU A  39       0.322  -3.120 -25.996  1.00  3.000          C  
ATOM    595  CD2 LEU A  39      -1.863  -3.972 -25.077  1.00  3.000          C  
ATOM    596  H   LEU A  39      -2.749  -0.910 -27.569  1.00  2.540          H  
ATOM    597  HA  LEU A  39      -3.516  -1.690 -24.921  1.00  2.580          H  
ATOM    598 1HB  LEU A  39      -0.850  -0.792 -26.005  1.00  3.600          H  
ATOM    599 2HB  LEU A  39      -1.083  -1.436 -24.393  1.00  3.600          H  
ATOM    600  HG  LEU A  39      -1.548  -3.005 -26.930  1.00  3.600          H  
ATOM    601 1HD1 LEU A  39       0.530  -4.115 -26.389  1.00  3.600          H  
ATOM    602 2HD1 LEU A  39       0.772  -2.376 -26.645  1.00  3.600          H  
ATOM    603 3HD1 LEU A  39       0.734  -3.030 -24.993  1.00  3.600          H  
ATOM    604 1HD2 LEU A  39      -1.640  -4.961 -25.489  1.00  3.600          H  
ATOM    605 2HD2 LEU A  39      -1.492  -3.911 -24.058  1.00  3.600          H  
ATOM    606 3HD2 LEU A  39      -2.937  -3.828 -25.080  1.00  3.600          H  
ATOM    607  N   GLY A  40      -3.662   1.331 -25.137  1.00  2.300          N  
ATOM    608  CA  GLY A  40      -3.921   2.570 -24.401  1.00  2.470          C  
ATOM    609  C   GLY A  40      -4.640   2.227 -23.080  1.00  1.980          C  
ATOM    610  O   GLY A  40      -4.548   2.955 -22.082  1.00  2.130          O  
ATOM    611  H   GLY A  40      -4.020   1.242 -26.081  1.00  2.760          H  
ATOM    612 1HA  GLY A  40      -2.982   3.088 -24.200  1.00  2.960          H  
ATOM    613 2HA  GLY A  40      -4.542   3.231 -25.003  1.00  2.960          H  
ATOM    614  N   LYS A  41      -5.256   1.030 -23.055  1.00  1.690          N  
ATOM    615  CA  LYS A  41      -5.953   0.471 -21.906  1.00  1.760          C  
ATOM    616  C   LYS A  41      -4.961   0.062 -20.804  1.00  1.570          C  
ATOM    617  O   LYS A  41      -5.364  -0.361 -19.719  1.00  1.890          O  
ATOM    618  CB  LYS A  41      -6.802  -0.712 -22.344  1.00  2.440          C  
ATOM    619  CG  LYS A  41      -7.961  -0.390 -23.293  1.00  2.440          C  
ATOM    620  CD  LYS A  41      -9.071   0.416 -22.600  1.00  2.440          C  
ATOM    621  CE  LYS A  41     -10.265   0.623 -23.521  1.00  2.440          C  
ATOM    622  NZ  LYS A  41     -11.364   1.355 -22.841  1.00  2.440          N  
ATOM    623  H   LYS A  41      -5.268   0.496 -23.931  1.00  2.030          H  
ATOM    624  HA  LYS A  41      -6.599   1.238 -21.485  1.00  2.110          H  
ATOM    625 1HB  LYS A  41      -6.164  -1.394 -22.892  1.00  2.920          H  
ATOM    626 2HB  LYS A  41      -7.192  -1.235 -21.471  1.00  2.920          H  
ATOM    627 1HG  LYS A  41      -7.580   0.181 -24.142  1.00  2.920          H  
ATOM    628 2HG  LYS A  41      -8.378  -1.323 -23.668  1.00  2.920          H  
ATOM    629 1HD  LYS A  41      -9.396  -0.110 -21.698  1.00  2.920          H  
ATOM    630 2HD  LYS A  41      -8.702   1.395 -22.312  1.00  2.920          H  
ATOM    631 1HE  LYS A  41      -9.945   1.194 -24.392  1.00  2.920          H  
ATOM    632 2HE  LYS A  41     -10.638  -0.346 -23.850  1.00  2.920          H  
ATOM    633 1HZ  LYS A  41     -12.139   1.475 -23.479  1.00  2.920          H  
ATOM    634 2HZ  LYS A  41     -11.664   0.810 -22.042  1.00  2.920          H  
ATOM    635 3HZ  LYS A  41     -11.039   2.260 -22.534  1.00  2.920          H  
ATOM    636  N   TYR A  42      -3.670   0.305 -21.055  1.00  1.450          N  
ATOM    637  CA  TYR A  42      -2.566   0.166 -20.124  1.00  1.780          C  
ATOM    638  C   TYR A  42      -2.905   0.766 -18.788  1.00  1.550          C  
ATOM    639  O   TYR A  42      -2.629   0.178 -17.747  1.00  1.770          O  
ATOM    640  CB  TYR A  42      -1.329   0.884 -20.647  1.00  2.360          C  
ATOM    641  CG  TYR A  42      -0.204   0.984 -19.636  1.00  2.360          C  
ATOM    642  CD1 TYR A  42       0.680  -0.058 -19.447  1.00  2.360          C  
ATOM    643  CD2 TYR A  42      -0.071   2.151 -18.886  1.00  2.360          C  
ATOM    644  CE1 TYR A  42       1.698   0.074 -18.528  1.00  2.360          C  
ATOM    645  CE2 TYR A  42       0.933   2.277 -17.972  1.00  2.360          C  
ATOM    646  CZ  TYR A  42       1.823   1.251 -17.791  1.00  2.360          C  
ATOM    647  OH  TYR A  42       2.847   1.386 -16.880  1.00  2.360          O  
ATOM    648  H   TYR A  42      -3.416   0.594 -21.998  1.00  1.740          H  
ATOM    649  HA  TYR A  42      -2.347  -0.887 -19.999  1.00  2.140          H  
ATOM    650 1HB  TYR A  42      -0.947   0.355 -21.517  1.00  2.830          H  
ATOM    651 2HB  TYR A  42      -1.600   1.889 -20.968  1.00  2.830          H  
ATOM    652  HD1 TYR A  42       0.579  -0.974 -20.027  1.00  2.830          H  
ATOM    653  HD2 TYR A  42      -0.774   2.979 -19.030  1.00  2.830          H  
ATOM    654  HE1 TYR A  42       2.405  -0.740 -18.380  1.00  2.830          H  
ATOM    655  HE2 TYR A  42       1.027   3.198 -17.394  1.00  2.830          H  
ATOM    656  HH  TYR A  42       2.776   2.238 -16.444  1.00  2.830          H  
ATOM    657  N   GLU A  43      -3.548   1.936 -18.785  1.00  1.320          N  
ATOM    658  CA  GLU A  43      -3.839   2.599 -17.514  1.00  1.410          C  
ATOM    659  C   GLU A  43      -4.701   1.727 -16.585  1.00  1.280          C  
ATOM    660  O   GLU A  43      -4.759   1.972 -15.371  1.00  1.640          O  
ATOM    661  CB  GLU A  43      -4.504   3.953 -17.743  1.00  1.940          C  
ATOM    662  CG  GLU A  43      -3.576   4.994 -18.357  1.00  1.940          C  
ATOM    663  CD  GLU A  43      -2.413   5.339 -17.464  1.00  1.940          C  
ATOM    664  OE1 GLU A  43      -2.615   5.537 -16.290  1.00  1.940          O  
ATOM    665  OE2 GLU A  43      -1.317   5.406 -17.966  1.00  1.940          O  
ATOM    666  H   GLU A  43      -3.794   2.385 -19.678  1.00  1.580          H  
ATOM    667  HA  GLU A  43      -2.888   2.777 -17.007  1.00  1.690          H  
ATOM    668 1HB  GLU A  43      -5.361   3.827 -18.407  1.00  2.330          H  
ATOM    669 2HB  GLU A  43      -4.875   4.342 -16.795  1.00  2.330          H  
ATOM    670 1HG  GLU A  43      -3.190   4.606 -19.300  1.00  2.330          H  
ATOM    671 2HG  GLU A  43      -4.146   5.896 -18.573  1.00  2.330          H  
ATOM    672  N   GLN A  44      -5.421   0.758 -17.156  1.00  0.990          N  
ATOM    673  CA  GLN A  44      -6.243  -0.172 -16.405  1.00  0.960          C  
ATOM    674  C   GLN A  44      -5.470  -1.489 -16.203  1.00  0.780          C  
ATOM    675  O   GLN A  44      -5.506  -2.083 -15.127  1.00  0.850          O  
ATOM    676  CB  GLN A  44      -7.554  -0.433 -17.155  1.00  1.360          C  
ATOM    677  CG  GLN A  44      -8.443   0.800 -17.283  1.00  1.360          C  
ATOM    678  CD  GLN A  44      -9.707   0.555 -18.093  1.00  1.360          C  
ATOM    679  OE1 GLN A  44      -9.730  -0.227 -19.048  1.00  1.360          O  
ATOM    680  NE2 GLN A  44     -10.783   1.231 -17.706  1.00  1.360          N  
ATOM    681  H   GLN A  44      -5.340   0.615 -18.160  1.00  1.190          H  
ATOM    682  HA  GLN A  44      -6.461   0.252 -15.428  1.00  1.150          H  
ATOM    683 1HB  GLN A  44      -7.331  -0.795 -18.158  1.00  1.630          H  
ATOM    684 2HB  GLN A  44      -8.117  -1.212 -16.645  1.00  1.630          H  
ATOM    685 1HG  GLN A  44      -8.732   1.122 -16.284  1.00  1.630          H  
ATOM    686 2HG  GLN A  44      -7.873   1.587 -17.774  1.00  1.630          H  
ATOM    687 1HE2 GLN A  44     -11.651   1.116 -18.190  1.00  1.630          H  
ATOM    688 2HE2 GLN A  44     -10.731   1.857 -16.926  1.00  1.630          H  
ATOM    689  N   TYR A  45      -4.718  -1.917 -17.222  1.00  0.720          N  
ATOM    690  CA  TYR A  45      -3.974  -3.188 -17.180  1.00  0.800          C  
ATOM    691  C   TYR A  45      -2.903  -3.147 -16.093  1.00  0.820          C  
ATOM    692  O   TYR A  45      -2.643  -4.121 -15.391  1.00  0.870          O  
ATOM    693  CB  TYR A  45      -3.312  -3.488 -18.527  1.00  1.090          C  
ATOM    694  CG  TYR A  45      -4.274  -3.661 -19.716  1.00  1.090          C  
ATOM    695  CD1 TYR A  45      -5.621  -3.939 -19.524  1.00  1.090          C  
ATOM    696  CD2 TYR A  45      -3.786  -3.534 -21.015  1.00  1.090          C  
ATOM    697  CE1 TYR A  45      -6.456  -4.093 -20.589  1.00  1.090          C  
ATOM    698  CE2 TYR A  45      -4.638  -3.687 -22.085  1.00  1.090          C  
ATOM    699  CZ  TYR A  45      -5.972  -3.970 -21.866  1.00  1.090          C  
ATOM    700  OH  TYR A  45      -6.839  -4.110 -22.924  1.00  1.090          O  
ATOM    701  H   TYR A  45      -4.733  -1.373 -18.085  1.00  0.860          H  
ATOM    702  HA  TYR A  45      -4.653  -3.986 -16.918  1.00  0.960          H  
ATOM    703 1HB  TYR A  45      -2.610  -2.703 -18.760  1.00  1.310          H  
ATOM    704 2HB  TYR A  45      -2.738  -4.408 -18.432  1.00  1.310          H  
ATOM    705  HD1 TYR A  45      -6.036  -4.034 -18.533  1.00  1.310          H  
ATOM    706  HD2 TYR A  45      -2.735  -3.312 -21.188  1.00  1.310          H  
ATOM    707  HE1 TYR A  45      -7.510  -4.307 -20.421  1.00  1.310          H  
ATOM    708  HE2 TYR A  45      -4.266  -3.584 -23.101  1.00  1.310          H  
ATOM    709  HH  TYR A  45      -7.710  -4.344 -22.596  1.00  1.310          H  
ATOM    710  N   ILE A  46      -2.293  -1.990 -15.929  1.00  0.860          N  
ATOM    711  CA  ILE A  46      -1.263  -1.754 -14.930  1.00  1.010          C  
ATOM    712  C   ILE A  46      -1.776  -1.934 -13.487  1.00  0.960          C  
ATOM    713  O   ILE A  46      -0.981  -1.992 -12.551  1.00  1.030          O  
ATOM    714  CB  ILE A  46      -0.629  -0.355 -15.142  1.00  1.350          C  
ATOM    715  CG1 ILE A  46       0.740  -0.187 -14.379  1.00  1.350          C  
ATOM    716  CG2 ILE A  46      -1.598   0.732 -14.705  1.00  1.350          C  
ATOM    717  CD1 ILE A  46       1.871  -1.109 -14.835  1.00  1.350          C  
ATOM    718  H   ILE A  46      -2.538  -1.230 -16.567  1.00  1.030          H  
ATOM    719  HA  ILE A  46      -0.494  -2.499 -15.096  1.00  1.210          H  
ATOM    720  HB  ILE A  46      -0.434  -0.224 -16.206  1.00  1.620          H  
ATOM    721 1HG1 ILE A  46       1.076   0.834 -14.539  1.00  1.620          H  
ATOM    722 2HG1 ILE A  46       0.589  -0.330 -13.315  1.00  1.620          H  
ATOM    723 1HG2 ILE A  46      -1.166   1.710 -14.905  1.00  1.620          H  
ATOM    724 2HG2 ILE A  46      -2.515   0.627 -15.255  1.00  1.620          H  
ATOM    725 3HG2 ILE A  46      -1.808   0.644 -13.641  1.00  1.620          H  
ATOM    726 1HD1 ILE A  46       2.769  -0.877 -14.263  1.00  1.620          H  
ATOM    727 2HD1 ILE A  46       1.612  -2.146 -14.666  1.00  1.620          H  
ATOM    728 3HD1 ILE A  46       2.068  -0.959 -15.882  1.00  1.620          H  
ATOM    729  N   LYS A  47      -3.099  -1.958 -13.287  1.00  0.920          N  
ATOM    730  CA  LYS A  47      -3.673  -2.137 -11.964  1.00  0.970          C  
ATOM    731  C   LYS A  47      -3.901  -3.627 -11.662  1.00  0.870          C  
ATOM    732  O   LYS A  47      -4.302  -3.994 -10.548  1.00  0.880          O  
ATOM    733  CB  LYS A  47      -4.978  -1.350 -11.849  1.00  1.340          C  
ATOM    734  CG  LYS A  47      -4.784   0.164 -11.973  1.00  1.340          C  
ATOM    735  CD  LYS A  47      -6.091   0.932 -11.772  1.00  1.340          C  
ATOM    736  CE  LYS A  47      -5.869   2.454 -11.839  1.00  1.340          C  
ATOM    737  NZ  LYS A  47      -5.659   2.926 -13.243  1.00  1.340          N  
ATOM    738  H   LYS A  47      -3.746  -1.910 -14.078  1.00  1.100          H  
ATOM    739  HA  LYS A  47      -2.969  -1.751 -11.227  1.00  1.160          H  
ATOM    740 1HB  LYS A  47      -5.664  -1.672 -12.629  1.00  1.610          H  
ATOM    741 2HB  LYS A  47      -5.445  -1.558 -10.887  1.00  1.610          H  
ATOM    742 1HG  LYS A  47      -4.049   0.494 -11.242  1.00  1.610          H  
ATOM    743 2HG  LYS A  47      -4.395   0.376 -12.973  1.00  1.610          H  
ATOM    744 1HD  LYS A  47      -6.794   0.646 -12.558  1.00  1.610          H  
ATOM    745 2HD  LYS A  47      -6.526   0.674 -10.807  1.00  1.610          H  
ATOM    746 1HE  LYS A  47      -6.731   2.967 -11.419  1.00  1.610          H  
ATOM    747 2HE  LYS A  47      -4.986   2.705 -11.254  1.00  1.610          H  
ATOM    748 1HZ  LYS A  47      -5.502   3.918 -13.278  1.00  1.610          H  
ATOM    749 2HZ  LYS A  47      -4.847   2.456 -13.670  1.00  1.610          H  
ATOM    750 3HZ  LYS A  47      -6.467   2.709 -13.798  1.00  1.610          H  
ATOM    751  N   TRP A  48      -3.586  -4.494 -12.636  1.00  0.890          N  
ATOM    752  CA  TRP A  48      -3.796  -5.927 -12.519  1.00  0.970          C  
ATOM    753  C   TRP A  48      -3.007  -6.691 -11.441  1.00  0.850          C  
ATOM    754  O   TRP A  48      -3.470  -7.768 -11.049  1.00  0.870          O  
ATOM    755  CB  TRP A  48      -3.604  -6.631 -13.865  1.00  1.330          C  
ATOM    756  CG  TRP A  48      -4.715  -6.365 -14.875  1.00  1.330          C  
ATOM    757  CD1 TRP A  48      -5.847  -5.613 -14.698  1.00  1.330          C  
ATOM    758  CD2 TRP A  48      -4.803  -6.896 -16.216  1.00  1.330          C  
ATOM    759  NE1 TRP A  48      -6.621  -5.653 -15.825  1.00  1.330          N  
ATOM    760  CE2 TRP A  48      -6.003  -6.436 -16.761  1.00  1.330          C  
ATOM    761  CE3 TRP A  48      -3.980  -7.723 -16.984  1.00  1.330          C  
ATOM    762  CZ2 TRP A  48      -6.400  -6.783 -18.034  1.00  1.330          C  
ATOM    763  CZ3 TRP A  48      -4.386  -8.058 -18.258  1.00  1.330          C  
ATOM    764  CH2 TRP A  48      -5.561  -7.602 -18.760  1.00  1.330          C  
ATOM    765  H   TRP A  48      -3.227  -4.146 -13.530  1.00  1.070          H  
ATOM    766  HA  TRP A  48      -4.840  -6.045 -12.258  1.00  1.160          H  
ATOM    767 1HB  TRP A  48      -2.657  -6.329 -14.303  1.00  1.590          H  
ATOM    768 2HB  TRP A  48      -3.557  -7.707 -13.703  1.00  1.590          H  
ATOM    769  HD1 TRP A  48      -6.108  -5.060 -13.800  1.00  1.590          H  
ATOM    770  HE1 TRP A  48      -7.509  -5.182 -15.937  1.00  1.590          H  
ATOM    771  HE3 TRP A  48      -3.042  -8.096 -16.584  1.00  1.590          H  
ATOM    772  HZ2 TRP A  48      -7.339  -6.434 -18.467  1.00  1.590          H  
ATOM    773  HZ3 TRP A  48      -3.741  -8.703 -18.852  1.00  1.590          H  
ATOM    774  HH2 TRP A  48      -5.844  -7.891 -19.751  1.00  1.590          H  
ATOM    775  N   PRO A  49      -1.863  -6.207 -10.886  1.00  0.890          N  
ATOM    776  CA  PRO A  49      -1.173  -6.865  -9.789  1.00  0.960          C  
ATOM    777  C   PRO A  49      -2.125  -7.023  -8.589  1.00  0.780          C  
ATOM    778  O   PRO A  49      -1.858  -7.831  -7.696  1.00  0.850          O  
ATOM    779  CB  PRO A  49       0.018  -5.938  -9.522  1.00  1.440          C  
ATOM    780  CG  PRO A  49       0.284  -5.283 -10.870  1.00  1.440          C  
ATOM    781  CD  PRO A  49      -1.075  -5.090 -11.483  1.00  1.440          C  
ATOM    782  HA  PRO A  49      -0.821  -7.843 -10.133  1.00  1.150          H  
ATOM    783 1HB  PRO A  49      -0.234  -5.213  -8.735  1.00  1.730          H  
ATOM    784 2HB  PRO A  49       0.875  -6.528  -9.155  1.00  1.730          H  
ATOM    785 1HG  PRO A  49       0.817  -4.323 -10.728  1.00  1.730          H  
ATOM    786 2HG  PRO A  49       0.937  -5.918 -11.481  1.00  1.730          H  
ATOM    787 1HD  PRO A  49      -1.402  -4.122 -11.126  1.00  1.730          H  
ATOM    788 2HD  PRO A  49      -1.018  -5.156 -12.584  1.00  1.730          H  
ATOM    789  N   TRP A  50      -3.219  -6.245  -8.548  1.00  0.690          N  
ATOM    790  CA  TRP A  50      -4.210  -6.390  -7.501  1.00  0.780          C  
ATOM    791  C   TRP A  50      -4.820  -7.779  -7.570  1.00  0.690          C  
ATOM    792  O   TRP A  50      -5.081  -8.405  -6.541  1.00  0.820          O  
ATOM    793  CB  TRP A  50      -5.310  -5.349  -7.616  1.00  1.060          C  
ATOM    794  CG  TRP A  50      -6.440  -5.570  -6.649  1.00  1.060          C  
ATOM    795  CD1 TRP A  50      -7.736  -5.819  -6.985  1.00  1.060          C  
ATOM    796  CD2 TRP A  50      -6.391  -5.601  -5.194  1.00  1.060          C  
ATOM    797  NE1 TRP A  50      -8.495  -5.974  -5.853  1.00  1.060          N  
ATOM    798  CE2 TRP A  50      -7.689  -5.851  -4.752  1.00  1.060          C  
ATOM    799  CE3 TRP A  50      -5.365  -5.440  -4.249  1.00  1.060          C  
ATOM    800  CZ2 TRP A  50      -7.999  -5.941  -3.410  1.00  1.060          C  
ATOM    801  CZ3 TRP A  50      -5.679  -5.533  -2.907  1.00  1.060          C  
ATOM    802  CH2 TRP A  50      -6.963  -5.774  -2.499  1.00  1.060          C  
ATOM    803  H   TRP A  50      -3.417  -5.542  -9.269  1.00  0.830          H  
ATOM    804  HA  TRP A  50      -3.714  -6.277  -6.541  1.00  0.940          H  
ATOM    805 1HB  TRP A  50      -4.892  -4.360  -7.447  1.00  1.270          H  
ATOM    806 2HB  TRP A  50      -5.716  -5.360  -8.631  1.00  1.270          H  
ATOM    807  HD1 TRP A  50      -8.113  -5.877  -8.006  1.00  1.270          H  
ATOM    808  HE1 TRP A  50      -9.487  -6.159  -5.833  1.00  1.270          H  
ATOM    809  HE3 TRP A  50      -4.344  -5.245  -4.559  1.00  1.270          H  
ATOM    810  HZ2 TRP A  50      -9.012  -6.137  -3.061  1.00  1.270          H  
ATOM    811  HZ3 TRP A  50      -4.876  -5.409  -2.180  1.00  1.270          H  
ATOM    812  HH2 TRP A  50      -7.172  -5.841  -1.433  1.00  1.270          H  
ATOM    813  N   TYR A  51      -5.096  -8.252  -8.789  1.00  0.600          N  
ATOM    814  CA  TYR A  51      -5.744  -9.530  -8.961  1.00  0.720          C  
ATOM    815  C   TYR A  51      -4.750 -10.629  -8.609  1.00  0.620          C  
ATOM    816  O   TYR A  51      -5.147 -11.685  -8.104  1.00  0.710          O  
ATOM    817  CB  TYR A  51      -6.263  -9.659 -10.375  1.00  0.960          C  
ATOM    818  CG  TYR A  51      -7.369  -8.661 -10.724  1.00  0.960          C  
ATOM    819  CD1 TYR A  51      -7.135  -7.734 -11.708  1.00  0.960          C  
ATOM    820  CD2 TYR A  51      -8.601  -8.676 -10.087  1.00  0.960          C  
ATOM    821  CE1 TYR A  51      -8.119  -6.845 -12.076  1.00  0.960          C  
ATOM    822  CE2 TYR A  51      -9.589  -7.794 -10.457  1.00  0.960          C  
ATOM    823  CZ  TYR A  51      -9.356  -6.883 -11.452  1.00  0.960          C  
ATOM    824  OH  TYR A  51     -10.349  -6.005 -11.869  1.00  0.960          O  
ATOM    825  H   TYR A  51      -4.802  -7.737  -9.617  1.00  0.720          H  
ATOM    826  HA  TYR A  51      -6.576  -9.598  -8.271  1.00  0.860          H  
ATOM    827 1HB  TYR A  51      -5.444  -9.512 -11.074  1.00  1.150          H  
ATOM    828 2HB  TYR A  51      -6.647 -10.664 -10.531  1.00  1.150          H  
ATOM    829  HD1 TYR A  51      -6.177  -7.725 -12.210  1.00  1.150          H  
ATOM    830  HD2 TYR A  51      -8.801  -9.386  -9.310  1.00  1.150          H  
ATOM    831  HE1 TYR A  51      -7.942  -6.131 -12.869  1.00  1.150          H  
ATOM    832  HE2 TYR A  51     -10.559  -7.820  -9.964  1.00  1.150          H  
ATOM    833  HH  TYR A  51     -11.249  -6.312 -11.572  1.00  1.150          H  
ATOM    834  N   ILE A  52      -3.455 -10.370  -8.849  1.00  0.540          N  
ATOM    835  CA  ILE A  52      -2.407 -11.318  -8.449  1.00  0.620          C  
ATOM    836  C   ILE A  52      -2.440 -11.442  -6.928  1.00  0.580          C  
ATOM    837  O   ILE A  52      -2.423 -12.556  -6.389  1.00  0.630          O  
ATOM    838  CB  ILE A  52      -0.997 -10.871  -8.919  1.00  0.840          C  
ATOM    839  CG1 ILE A  52      -0.888 -10.882 -10.473  1.00  0.840          C  
ATOM    840  CG2 ILE A  52       0.086 -11.731  -8.278  1.00  0.840          C  
ATOM    841  CD1 ILE A  52      -0.971 -12.271 -11.139  1.00  0.840          C  
ATOM    842  H   ILE A  52      -3.241  -9.497  -9.344  1.00  0.650          H  
ATOM    843  HA  ILE A  52      -2.630 -12.298  -8.860  1.00  0.740          H  
ATOM    844  HB  ILE A  52      -0.830  -9.852  -8.606  1.00  1.000          H  
ATOM    845 1HG1 ILE A  52      -1.701 -10.272 -10.862  1.00  1.000          H  
ATOM    846 2HG1 ILE A  52       0.054 -10.418 -10.763  1.00  1.000          H  
ATOM    847 1HG2 ILE A  52       1.063 -11.382  -8.601  1.00  1.000          H  
ATOM    848 2HG2 ILE A  52       0.030 -11.662  -7.197  1.00  1.000          H  
ATOM    849 3HG2 ILE A  52      -0.040 -12.763  -8.570  1.00  1.000          H  
ATOM    850 1HD1 ILE A  52      -0.902 -12.154 -12.218  1.00  1.000          H  
ATOM    851 2HD1 ILE A  52      -0.152 -12.899 -10.805  1.00  1.000          H  
ATOM    852 3HD1 ILE A  52      -1.890 -12.760 -10.904  1.00  1.000          H  
ATOM    853  N   TRP A  53      -2.521 -10.297  -6.240  1.00  0.590          N  
ATOM    854  CA  TRP A  53      -2.585 -10.284  -4.790  1.00  0.710          C  
ATOM    855  C   TRP A  53      -3.785 -11.075  -4.311  1.00  0.740          C  
ATOM    856  O   TRP A  53      -3.650 -11.898  -3.399  1.00  0.790          O  
ATOM    857  CB  TRP A  53      -2.665  -8.862  -4.238  1.00  0.950          C  
ATOM    858  CG  TRP A  53      -2.709  -8.822  -2.747  1.00  0.950          C  
ATOM    859  CD1 TRP A  53      -1.633  -8.801  -1.923  1.00  0.950          C  
ATOM    860  CD2 TRP A  53      -3.875  -8.797  -1.881  1.00  0.950          C  
ATOM    861  NE1 TRP A  53      -2.036  -8.769  -0.619  1.00  0.950          N  
ATOM    862  CE2 TRP A  53      -3.405  -8.765  -0.575  1.00  0.950          C  
ATOM    863  CE3 TRP A  53      -5.249  -8.796  -2.105  1.00  0.950          C  
ATOM    864  CZ2 TRP A  53      -4.256  -8.732   0.506  1.00  0.950          C  
ATOM    865  CZ3 TRP A  53      -6.097  -8.760  -1.015  1.00  0.950          C  
ATOM    866  CH2 TRP A  53      -5.615  -8.730   0.251  1.00  0.950          C  
ATOM    867  H   TRP A  53      -2.488  -9.406  -6.749  1.00  0.710          H  
ATOM    868  HA  TRP A  53      -1.684 -10.755  -4.401  1.00  0.850          H  
ATOM    869 1HB  TRP A  53      -1.810  -8.284  -4.587  1.00  1.140          H  
ATOM    870 2HB  TRP A  53      -3.556  -8.374  -4.610  1.00  1.140          H  
ATOM    871  HD1 TRP A  53      -0.597  -8.810  -2.254  1.00  1.140          H  
ATOM    872  HE1 TRP A  53      -1.425  -8.749   0.183  1.00  1.140          H  
ATOM    873  HE3 TRP A  53      -5.648  -8.813  -3.117  1.00  1.140          H  
ATOM    874  HZ2 TRP A  53      -3.889  -8.708   1.531  1.00  1.140          H  
ATOM    875  HZ3 TRP A  53      -7.166  -8.754  -1.192  1.00  1.140          H  
ATOM    876  HH2 TRP A  53      -6.314  -8.702   1.085  1.00  1.140          H  
ATOM    877  N   LEU A  54      -4.957 -10.845  -4.925  1.00  0.780          N  
ATOM    878  CA  LEU A  54      -6.142 -11.580  -4.524  1.00  0.940          C  
ATOM    879  C   LEU A  54      -5.979 -13.075  -4.747  1.00  0.930          C  
ATOM    880  O   LEU A  54      -6.369 -13.882  -3.901  1.00  1.080          O  
ATOM    881  CB  LEU A  54      -7.376 -11.140  -5.320  1.00  1.250          C  
ATOM    882  CG  LEU A  54      -7.971  -9.769  -5.073  1.00  1.250          C  
ATOM    883  CD1 LEU A  54      -9.016  -9.507  -6.148  1.00  1.250          C  
ATOM    884  CD2 LEU A  54      -8.629  -9.738  -3.707  1.00  1.250          C  
ATOM    885  H   LEU A  54      -5.014 -10.123  -5.649  1.00  0.940          H  
ATOM    886  HA  LEU A  54      -6.301 -11.390  -3.477  1.00  1.130          H  
ATOM    887 1HB  LEU A  54      -7.144 -11.218  -6.379  1.00  1.500          H  
ATOM    888 2HB  LEU A  54      -8.160 -11.840  -5.089  1.00  1.500          H  
ATOM    889  HG  LEU A  54      -7.194  -8.999  -5.134  1.00  1.500          H  
ATOM    890 1HD1 LEU A  54      -9.465  -8.536  -5.993  1.00  1.500          H  
ATOM    891 2HD1 LEU A  54      -8.544  -9.531  -7.110  1.00  1.500          H  
ATOM    892 3HD1 LEU A  54      -9.781 -10.271  -6.104  1.00  1.500          H  
ATOM    893 1HD2 LEU A  54      -9.069  -8.759  -3.543  1.00  1.500          H  
ATOM    894 2HD2 LEU A  54      -9.408 -10.499  -3.661  1.00  1.500          H  
ATOM    895 3HD2 LEU A  54      -7.905  -9.932  -2.944  1.00  1.500          H  
ATOM    896  N   GLY A  55      -5.382 -13.473  -5.875  1.00  0.820          N  
ATOM    897  CA  GLY A  55      -5.208 -14.892  -6.149  1.00  0.920          C  
ATOM    898  C   GLY A  55      -4.404 -15.563  -5.043  1.00  0.870          C  
ATOM    899  O   GLY A  55      -4.717 -16.683  -4.634  1.00  1.000          O  
ATOM    900  H   GLY A  55      -5.110 -12.783  -6.583  1.00  0.980          H  
ATOM    901 1HA  GLY A  55      -6.175 -15.374  -6.242  1.00  1.100          H  
ATOM    902 2HA  GLY A  55      -4.700 -15.009  -7.099  1.00  1.100          H  
ATOM    903  N   PHE A  56      -3.395 -14.862  -4.527  1.00  0.750          N  
ATOM    904  CA  PHE A  56      -2.596 -15.411  -3.447  1.00  0.810          C  
ATOM    905  C   PHE A  56      -3.264 -15.319  -2.071  1.00  0.840          C  
ATOM    906  O   PHE A  56      -3.219 -16.279  -1.295  1.00  0.920          O  
ATOM    907  CB  PHE A  56      -1.221 -14.742  -3.375  1.00  1.110          C  
ATOM    908  CG  PHE A  56      -0.262 -15.167  -4.460  1.00  1.110          C  
ATOM    909  CD1 PHE A  56       0.203 -14.267  -5.403  1.00  1.110          C  
ATOM    910  CD2 PHE A  56       0.168 -16.486  -4.540  1.00  1.110          C  
ATOM    911  CE1 PHE A  56       1.080 -14.675  -6.390  1.00  1.110          C  
ATOM    912  CE2 PHE A  56       1.035 -16.888  -5.530  1.00  1.110          C  
ATOM    913  CZ  PHE A  56       1.490 -15.982  -6.452  1.00  1.110          C  
ATOM    914  H   PHE A  56      -3.150 -13.965  -4.964  1.00  0.900          H  
ATOM    915  HA  PHE A  56      -2.441 -16.466  -3.666  1.00  0.970          H  
ATOM    916 1HB  PHE A  56      -1.359 -13.658  -3.450  1.00  1.330          H  
ATOM    917 2HB  PHE A  56      -0.763 -14.948  -2.411  1.00  1.330          H  
ATOM    918  HD1 PHE A  56      -0.127 -13.231  -5.360  1.00  1.330          H  
ATOM    919  HD2 PHE A  56      -0.189 -17.214  -3.809  1.00  1.330          H  
ATOM    920  HE1 PHE A  56       1.447 -13.968  -7.127  1.00  1.330          H  
ATOM    921  HE2 PHE A  56       1.360 -17.927  -5.586  1.00  1.330          H  
ATOM    922  HZ  PHE A  56       2.174 -16.301  -7.237  1.00  1.330          H  
ATOM    923  N   ILE A  57      -3.913 -14.193  -1.745  1.00  0.850          N  
ATOM    924  CA  ILE A  57      -4.491 -14.053  -0.408  1.00  0.980          C  
ATOM    925  C   ILE A  57      -5.611 -15.078  -0.263  1.00  1.040          C  
ATOM    926  O   ILE A  57      -5.840 -15.600   0.832  1.00  1.060          O  
ATOM    927  CB  ILE A  57      -5.058 -12.623  -0.134  1.00  1.320          C  
ATOM    928  CG1 ILE A  57      -5.181 -12.325   1.390  1.00  1.320          C  
ATOM    929  CG2 ILE A  57      -6.473 -12.463  -0.711  1.00  1.320          C  
ATOM    930  CD1 ILE A  57      -3.864 -12.196   2.134  1.00  1.320          C  
ATOM    931  H   ILE A  57      -3.946 -13.412  -2.405  1.00  1.020          H  
ATOM    932  HA  ILE A  57      -3.723 -14.290   0.318  1.00  1.180          H  
ATOM    933  HB  ILE A  57      -4.393 -11.884  -0.595  1.00  1.580          H  
ATOM    934 1HG1 ILE A  57      -5.732 -11.402   1.518  1.00  1.580          H  
ATOM    935 2HG1 ILE A  57      -5.734 -13.125   1.857  1.00  1.580          H  
ATOM    936 1HG2 ILE A  57      -6.825 -11.460  -0.525  1.00  1.580          H  
ATOM    937 2HG2 ILE A  57      -6.453 -12.640  -1.750  1.00  1.580          H  
ATOM    938 3HG2 ILE A  57      -7.166 -13.156  -0.243  1.00  1.580          H  
ATOM    939 1HD1 ILE A  57      -4.068 -11.985   3.184  1.00  1.580          H  
ATOM    940 2HD1 ILE A  57      -3.288 -13.098   2.069  1.00  1.580          H  
ATOM    941 3HD1 ILE A  57      -3.289 -11.376   1.704  1.00  1.580          H  
ATOM    942  N   ALA A  58      -6.261 -15.410  -1.391  1.00  1.150          N  
ATOM    943  CA  ALA A  58      -7.351 -16.362  -1.484  1.00  1.360          C  
ATOM    944  C   ALA A  58      -6.948 -17.763  -1.027  1.00  1.270          C  
ATOM    945  O   ALA A  58      -7.803 -18.608  -0.761  1.00  1.440          O  
ATOM    946  CB  ALA A  58      -7.882 -16.428  -2.890  1.00  1.820          C  
ATOM    947  H   ALA A  58      -6.037 -14.908  -2.257  1.00  1.380          H  
ATOM    948  HA  ALA A  58      -8.146 -15.996  -0.852  1.00  1.630          H  
ATOM    949 1HB  ALA A  58      -8.720 -17.103  -2.896  1.00  2.180          H  
ATOM    950 2HB  ALA A  58      -8.203 -15.436  -3.200  1.00  2.180          H  
ATOM    951 3HB  ALA A  58      -7.098 -16.787  -3.559  1.00  2.180          H  
ATOM    952  N   GLY A  59      -5.650 -18.056  -1.000  1.00  1.130          N  
ATOM    953  CA  GLY A  59      -5.213 -19.363  -0.563  1.00  1.170          C  
ATOM    954  C   GLY A  59      -5.203 -19.456   0.967  1.00  1.060          C  
ATOM    955  O   GLY A  59      -5.026 -20.543   1.522  1.00  1.220          O  
ATOM    956  H   GLY A  59      -4.945 -17.351  -1.231  1.00  1.360          H  
ATOM    957 1HA  GLY A  59      -5.870 -20.122  -0.979  1.00  1.400          H  
ATOM    958 2HA  GLY A  59      -4.212 -19.551  -0.948  1.00  1.400          H  
ATOM    959  N   LEU A  60      -5.388 -18.314   1.644  1.00  0.910          N  
ATOM    960  CA  LEU A  60      -5.397 -18.244   3.099  1.00  0.890          C  
ATOM    961  C   LEU A  60      -6.811 -17.990   3.602  1.00  0.860          C  
ATOM    962  O   LEU A  60      -7.247 -18.578   4.595  1.00  1.020          O  
ATOM    963  CB  LEU A  60      -4.497 -17.099   3.570  1.00  1.250          C  
ATOM    964  CG  LEU A  60      -3.009 -17.175   3.167  1.00  1.250          C  
ATOM    965  CD1 LEU A  60      -2.322 -15.912   3.646  1.00  1.250          C  
ATOM    966  CD2 LEU A  60      -2.349 -18.423   3.761  1.00  1.250          C  
ATOM    967  H   LEU A  60      -5.539 -17.452   1.125  1.00  1.090          H  
ATOM    968  HA  LEU A  60      -5.065 -19.192   3.511  1.00  1.070          H  
ATOM    969 1HB  LEU A  60      -4.895 -16.166   3.167  1.00  1.500          H  
ATOM    970 2HB  LEU A  60      -4.550 -17.049   4.655  1.00  1.500          H  
ATOM    971  HG  LEU A  60      -2.931 -17.209   2.076  1.00  1.500          H  
ATOM    972 1HD1 LEU A  60      -1.275 -15.935   3.347  1.00  1.500          H  
ATOM    973 2HD1 LEU A  60      -2.805 -15.053   3.197  1.00  1.500          H  
ATOM    974 3HD1 LEU A  60      -2.389 -15.843   4.730  1.00  1.500          H  
ATOM    975 1HD2 LEU A  60      -1.300 -18.449   3.467  1.00  1.500          H  
ATOM    976 2HD2 LEU A  60      -2.417 -18.391   4.849  1.00  1.500          H  
ATOM    977 3HD2 LEU A  60      -2.839 -19.321   3.393  1.00  1.500          H  
ATOM    978  N   ILE A  61      -7.522 -17.095   2.909  1.00  0.850          N  
ATOM    979  CA  ILE A  61      -8.885 -16.733   3.282  1.00  1.020          C  
ATOM    980  C   ILE A  61      -9.776 -16.886   2.050  1.00  1.420          C  
ATOM    981  O   ILE A  61      -9.276 -16.760   0.952  1.00  1.980          O  
ATOM    982  CB  ILE A  61      -8.921 -15.274   3.807  1.00  1.360          C  
ATOM    983  CG1 ILE A  61      -8.458 -14.293   2.669  1.00  1.360          C  
ATOM    984  CG2 ILE A  61      -8.030 -15.162   5.045  1.00  1.360          C  
ATOM    985  CD1 ILE A  61      -8.606 -12.822   2.966  1.00  1.360          C  
ATOM    986  H   ILE A  61      -7.083 -16.644   2.104  1.00  1.020          H  
ATOM    987  HA  ILE A  61      -9.203 -17.415   4.063  1.00  1.220          H  
ATOM    988  HB  ILE A  61      -9.934 -15.008   4.076  1.00  1.630          H  
ATOM    989 1HG1 ILE A  61      -7.425 -14.500   2.451  1.00  1.630          H  
ATOM    990 2HG1 ILE A  61      -9.041 -14.480   1.775  1.00  1.630          H  
ATOM    991 1HG2 ILE A  61      -8.056 -14.156   5.443  1.00  1.630          H  
ATOM    992 2HG2 ILE A  61      -8.392 -15.854   5.803  1.00  1.630          H  
ATOM    993 3HG2 ILE A  61      -7.007 -15.414   4.785  1.00  1.630          H  
ATOM    994 1HD1 ILE A  61      -8.262 -12.249   2.105  1.00  1.630          H  
ATOM    995 2HD1 ILE A  61      -9.654 -12.595   3.157  1.00  1.630          H  
ATOM    996 3HD1 ILE A  61      -8.012 -12.548   3.830  1.00  1.630          H  
ATOM    997  N   ALA A  62     -11.098 -17.058   2.178  1.00  1.540          N  
ATOM    998  CA  ALA A  62     -11.899 -17.100   3.392  1.00  1.420          C  
ATOM    999  C   ALA A  62     -12.683 -18.392   3.424  1.00  1.320          C  
ATOM   1000  O   ALA A  62     -13.882 -18.387   3.676  1.00  1.650          O  
ATOM   1001  CB  ALA A  62     -12.849 -15.917   3.426  1.00  2.040          C  
ATOM   1002  H   ALA A  62     -11.615 -17.127   1.309  1.00  1.850          H  
ATOM   1003  HA  ALA A  62     -11.264 -17.067   4.268  1.00  1.700          H  
ATOM   1004 1HB  ALA A  62     -13.430 -15.977   4.320  1.00  2.440          H  
ATOM   1005 2HB  ALA A  62     -12.286 -14.983   3.411  1.00  2.440          H  
ATOM   1006 3HB  ALA A  62     -13.510 -15.951   2.559  1.00  2.440          H  
ATOM   1007  N   ILE A  63     -12.000 -19.507   3.211  1.00  1.290          N  
ATOM   1008  CA  ILE A  63     -12.660 -20.799   3.112  1.00  1.500          C  
ATOM   1009  C   ILE A  63     -13.460 -21.226   4.349  1.00  1.250          C  
ATOM   1010  O   ILE A  63     -14.408 -21.996   4.218  1.00  1.240          O  
ATOM   1011  CB  ILE A  63     -11.650 -21.876   2.669  1.00  2.020          C  
ATOM   1012  CG1 ILE A  63     -10.497 -22.018   3.729  1.00  2.020          C  
ATOM   1013  CG2 ILE A  63     -11.120 -21.512   1.246  1.00  2.020          C  
ATOM   1014  CD1 ILE A  63      -9.561 -23.185   3.496  1.00  2.020          C  
ATOM   1015  H   ILE A  63     -11.004 -19.433   3.043  1.00  1.550          H  
ATOM   1016  HA  ILE A  63     -13.365 -20.715   2.289  1.00  1.800          H  
ATOM   1017  HB  ILE A  63     -12.156 -22.840   2.622  1.00  2.420          H  
ATOM   1018 1HG1 ILE A  63      -9.902 -21.105   3.739  1.00  2.420          H  
ATOM   1019 2HG1 ILE A  63     -10.933 -22.160   4.710  1.00  2.420          H  
ATOM   1020 1HG2 ILE A  63     -10.435 -22.267   0.891  1.00  2.420          H  
ATOM   1021 2HG2 ILE A  63     -11.959 -21.446   0.554  1.00  2.420          H  
ATOM   1022 3HG2 ILE A  63     -10.608 -20.549   1.265  1.00  2.420          H  
ATOM   1023 1HD1 ILE A  63      -8.808 -23.202   4.287  1.00  2.420          H  
ATOM   1024 2HD1 ILE A  63     -10.130 -24.116   3.515  1.00  2.420          H  
ATOM   1025 3HD1 ILE A  63      -9.063 -23.084   2.538  1.00  2.420          H  
ATOM   1026  N   VAL A  64     -13.109 -20.736   5.547  1.00  1.170          N  
ATOM   1027  CA  VAL A  64     -13.922 -21.084   6.712  1.00  1.100          C  
ATOM   1028  C   VAL A  64     -15.262 -20.359   6.595  1.00  0.980          C  
ATOM   1029  O   VAL A  64     -16.336 -20.957   6.746  1.00  0.960          O  
ATOM   1030  CB  VAL A  64     -13.209 -20.711   8.024  1.00  1.570          C  
ATOM   1031  CG1 VAL A  64     -14.153 -20.930   9.221  1.00  1.570          C  
ATOM   1032  CG2 VAL A  64     -11.951 -21.572   8.158  1.00  1.570          C  
ATOM   1033  H   VAL A  64     -12.297 -20.145   5.640  1.00  1.400          H  
ATOM   1034  HA  VAL A  64     -14.104 -22.160   6.707  1.00  1.320          H  
ATOM   1035  HB  VAL A  64     -12.934 -19.659   8.003  1.00  1.880          H  
ATOM   1036 1HG1 VAL A  64     -13.637 -20.665  10.143  1.00  1.880          H  
ATOM   1037 2HG1 VAL A  64     -15.046 -20.311   9.126  1.00  1.880          H  
ATOM   1038 3HG1 VAL A  64     -14.449 -21.979   9.260  1.00  1.880          H  
ATOM   1039 1HG2 VAL A  64     -11.429 -21.317   9.081  1.00  1.880          H  
ATOM   1040 2HG2 VAL A  64     -12.236 -22.624   8.180  1.00  1.880          H  
ATOM   1041 3HG2 VAL A  64     -11.291 -21.397   7.311  1.00  1.880          H  
ATOM   1042  N   MET A  65     -15.195 -19.058   6.308  1.00  0.950          N  
ATOM   1043  CA  MET A  65     -16.405 -18.279   6.143  1.00  0.900          C  
ATOM   1044  C   MET A  65     -17.193 -18.770   4.933  1.00  0.840          C  
ATOM   1045  O   MET A  65     -18.418 -18.685   4.936  1.00  0.830          O  
ATOM   1046  CB  MET A  65     -16.100 -16.791   6.087  1.00  1.280          C  
ATOM   1047  CG  MET A  65     -15.640 -16.240   7.446  1.00  1.280          C  
ATOM   1048  SD  MET A  65     -15.527 -14.433   7.549  1.00  1.280          S  
ATOM   1049  CE  MET A  65     -14.129 -14.026   6.523  1.00  1.280          C  
ATOM   1050  H   MET A  65     -14.284 -18.631   6.220  1.00  1.140          H  
ATOM   1051  HA  MET A  65     -17.034 -18.444   7.016  1.00  1.080          H  
ATOM   1052 1HB  MET A  65     -15.325 -16.625   5.356  1.00  1.540          H  
ATOM   1053 2HB  MET A  65     -16.975 -16.239   5.765  1.00  1.540          H  
ATOM   1054 1HG  MET A  65     -16.339 -16.580   8.211  1.00  1.540          H  
ATOM   1055 2HG  MET A  65     -14.663 -16.657   7.683  1.00  1.540          H  
ATOM   1056 1HE  MET A  65     -13.970 -12.948   6.544  1.00  1.540          H  
ATOM   1057 2HE  MET A  65     -13.238 -14.533   6.893  1.00  1.540          H  
ATOM   1058 3HE  MET A  65     -14.332 -14.330   5.509  1.00  1.540          H  
ATOM   1059  N   VAL A  66     -16.508 -19.307   3.914  1.00  0.870          N  
ATOM   1060  CA  VAL A  66     -17.215 -19.858   2.770  1.00  0.900          C  
ATOM   1061  C   VAL A  66     -18.028 -21.084   3.158  1.00  0.870          C  
ATOM   1062  O   VAL A  66     -19.206 -21.174   2.815  1.00  0.860          O  
ATOM   1063  CB  VAL A  66     -16.299 -20.229   1.596  1.00  1.250          C  
ATOM   1064  CG1 VAL A  66     -17.108 -20.948   0.560  1.00  1.250          C  
ATOM   1065  CG2 VAL A  66     -15.664 -18.973   0.942  1.00  1.250          C  
ATOM   1066  H   VAL A  66     -15.489 -19.272   3.932  1.00  1.040          H  
ATOM   1067  HA  VAL A  66     -17.895 -19.124   2.419  1.00  1.080          H  
ATOM   1068  HB  VAL A  66     -15.539 -20.896   1.954  1.00  1.500          H  
ATOM   1069 1HG1 VAL A  66     -16.471 -21.210  -0.219  1.00  1.500          H  
ATOM   1070 2HG1 VAL A  66     -17.553 -21.852   0.952  1.00  1.500          H  
ATOM   1071 3HG1 VAL A  66     -17.901 -20.293   0.183  1.00  1.500          H  
ATOM   1072 1HG2 VAL A  66     -15.018 -19.268   0.120  1.00  1.500          H  
ATOM   1073 2HG2 VAL A  66     -16.449 -18.338   0.564  1.00  1.500          H  
ATOM   1074 3HG2 VAL A  66     -15.089 -18.432   1.656  1.00  1.500          H  
ATOM   1075  N   THR A  67     -17.466 -22.027   3.903  1.00  0.900          N  
ATOM   1076  CA  THR A  67     -18.312 -23.164   4.223  1.00  0.940          C  
ATOM   1077  C   THR A  67     -19.515 -22.724   5.064  1.00  0.870          C  
ATOM   1078  O   THR A  67     -20.597 -23.316   4.950  1.00  0.920          O  
ATOM   1079  CB  THR A  67     -17.512 -24.303   4.874  1.00  1.300          C  
ATOM   1080  OG1 THR A  67     -16.842 -23.846   6.055  1.00  1.300          O  
ATOM   1081  CG2 THR A  67     -16.492 -24.814   3.853  1.00  1.300          C  
ATOM   1082  H   THR A  67     -16.478 -21.983   4.186  1.00  1.080          H  
ATOM   1083  HA  THR A  67     -18.699 -23.558   3.286  1.00  1.130          H  
ATOM   1084  HB  THR A  67     -18.180 -25.096   5.153  1.00  1.560          H  
ATOM   1085  HG1 THR A  67     -17.477 -23.660   6.749  1.00  1.560          H  
ATOM   1086 1HG2 THR A  67     -15.918 -25.632   4.286  1.00  1.560          H  
ATOM   1087 2HG2 THR A  67     -17.016 -25.166   2.967  1.00  1.560          H  
ATOM   1088 3HG2 THR A  67     -15.819 -24.013   3.572  1.00  1.560          H  
ATOM   1089  N   ILE A  68     -19.354 -21.656   5.861  1.00  0.830          N  
ATOM   1090  CA  ILE A  68     -20.486 -21.138   6.618  1.00  0.870          C  
ATOM   1091  C   ILE A  68     -21.487 -20.441   5.693  1.00  0.820          C  
ATOM   1092  O   ILE A  68     -22.684 -20.708   5.756  1.00  0.860          O  
ATOM   1093  CB  ILE A  68     -20.103 -20.138   7.706  1.00  1.200          C  
ATOM   1094  CG1 ILE A  68     -19.263 -20.830   8.789  1.00  1.200          C  
ATOM   1095  CG2 ILE A  68     -21.432 -19.596   8.297  1.00  1.200          C  
ATOM   1096  CD1 ILE A  68     -18.594 -19.878   9.775  1.00  1.200          C  
ATOM   1097  H   ILE A  68     -18.412 -21.256   5.964  1.00  1.000          H  
ATOM   1098  HA  ILE A  68     -20.987 -21.974   7.100  1.00  1.040          H  
ATOM   1099  HB  ILE A  68     -19.512 -19.321   7.294  1.00  1.440          H  
ATOM   1100 1HG1 ILE A  68     -19.891 -21.508   9.336  1.00  1.440          H  
ATOM   1101 2HG1 ILE A  68     -18.478 -21.408   8.298  1.00  1.440          H  
ATOM   1102 1HG2 ILE A  68     -21.215 -18.926   9.073  1.00  1.440          H  
ATOM   1103 2HG2 ILE A  68     -22.037 -19.086   7.566  1.00  1.440          H  
ATOM   1104 3HG2 ILE A  68     -22.008 -20.429   8.687  1.00  1.440          H  
ATOM   1105 1HD1 ILE A  68     -18.016 -20.461  10.493  1.00  1.440          H  
ATOM   1106 2HD1 ILE A  68     -17.930 -19.204   9.237  1.00  1.440          H  
ATOM   1107 3HD1 ILE A  68     -19.341 -19.302  10.309  1.00  1.440          H  
ATOM   1108  N   MET A  69     -21.036 -19.547   4.799  1.00  0.830          N  
ATOM   1109  CA  MET A  69     -22.031 -18.842   3.996  1.00  0.940          C  
ATOM   1110  C   MET A  69     -22.812 -19.858   3.216  1.00  0.890          C  
ATOM   1111  O   MET A  69     -24.013 -19.693   3.021  1.00  0.950          O  
ATOM   1112  CB  MET A  69     -21.406 -17.851   2.984  1.00  1.270          C  
ATOM   1113  CG  MET A  69     -20.721 -18.519   1.757  1.00  1.270          C  
ATOM   1114  SD  MET A  69     -20.011 -17.448   0.546  1.00  1.270          S  
ATOM   1115  CE  MET A  69     -18.720 -16.563   1.392  1.00  1.270          C  
ATOM   1116  H   MET A  69     -20.045 -19.338   4.725  1.00  1.000          H  
ATOM   1117  HA  MET A  69     -22.718 -18.315   4.658  1.00  1.130          H  
ATOM   1118 1HB  MET A  69     -22.158 -17.149   2.631  1.00  1.530          H  
ATOM   1119 2HB  MET A  69     -20.637 -17.289   3.486  1.00  1.530          H  
ATOM   1120 1HG  MET A  69     -20.005 -19.165   2.077  1.00  1.530          H  
ATOM   1121 2HG  MET A  69     -21.460 -19.087   1.217  1.00  1.530          H  
ATOM   1122 1HE  MET A  69     -18.241 -15.889   0.698  1.00  1.530          H  
ATOM   1123 2HE  MET A  69     -19.152 -16.004   2.205  1.00  1.530          H  
ATOM   1124 3HE  MET A  69     -17.989 -17.194   1.776  1.00  1.530          H  
ATOM   1125  N   LEU A  70     -22.159 -20.952   2.823  1.00  0.910          N  
ATOM   1126  CA  LEU A  70     -22.858 -21.940   2.075  1.00  1.070          C  
ATOM   1127  C   LEU A  70     -23.825 -22.696   2.955  1.00  1.010          C  
ATOM   1128  O   LEU A  70     -24.963 -22.874   2.544  1.00  1.190          O  
ATOM   1129  CB  LEU A  70     -21.874 -22.864   1.376  1.00  1.430          C  
ATOM   1130  CG  LEU A  70     -21.019 -22.195   0.234  1.00  1.430          C  
ATOM   1131  CD1 LEU A  70     -19.989 -23.167  -0.213  1.00  1.430          C  
ATOM   1132  CD2 LEU A  70     -21.900 -21.762  -0.950  1.00  1.430          C  
ATOM   1133  H   LEU A  70     -21.155 -21.049   3.000  1.00  1.090          H  
ATOM   1134  HA  LEU A  70     -23.445 -21.439   1.322  1.00  1.280          H  
ATOM   1135 1HB  LEU A  70     -21.177 -23.238   2.127  1.00  1.720          H  
ATOM   1136 2HB  LEU A  70     -22.424 -23.706   0.958  1.00  1.720          H  
ATOM   1137  HG  LEU A  70     -20.505 -21.327   0.632  1.00  1.720          H  
ATOM   1138 1HD1 LEU A  70     -19.356 -22.719  -0.981  1.00  1.720          H  
ATOM   1139 2HD1 LEU A  70     -19.385 -23.425   0.648  1.00  1.720          H  
ATOM   1140 3HD1 LEU A  70     -20.470 -24.049  -0.614  1.00  1.720          H  
ATOM   1141 1HD2 LEU A  70     -21.266 -21.312  -1.715  1.00  1.720          H  
ATOM   1142 2HD2 LEU A  70     -22.410 -22.632  -1.365  1.00  1.720          H  
ATOM   1143 3HD2 LEU A  70     -22.636 -21.029  -0.640  1.00  1.720          H  
ATOM   1144  N   CYS A  71     -23.489 -23.043   4.209  1.00  0.880          N  
ATOM   1145  CA  CYS A  71     -24.520 -23.767   4.943  1.00  0.950          C  
ATOM   1146  C   CYS A  71     -25.714 -22.868   5.210  1.00  0.860          C  
ATOM   1147  O   CYS A  71     -26.853 -23.349   5.297  1.00  0.980          O  
ATOM   1148  CB  CYS A  71     -24.010 -24.298   6.288  1.00  1.300          C  
ATOM   1149  SG  CYS A  71     -23.763 -23.037   7.609  1.00  1.300          S  
ATOM   1150  H   CYS A  71     -22.550 -22.925   4.586  1.00  1.060          H  
ATOM   1151  HA  CYS A  71     -24.841 -24.608   4.337  1.00  1.140          H  
ATOM   1152 1HB  CYS A  71     -24.699 -25.045   6.655  1.00  1.560          H  
ATOM   1153 2HB  CYS A  71     -23.056 -24.795   6.128  1.00  1.560          H  
ATOM   1154  N   CYS A  72     -25.489 -21.550   5.311  1.00  0.830          N  
ATOM   1155  CA  CYS A  72     -26.602 -20.646   5.539  1.00  0.970          C  
ATOM   1156  C   CYS A  72     -27.466 -20.579   4.279  1.00  1.080          C  
ATOM   1157  O   CYS A  72     -28.684 -20.786   4.330  1.00  1.190          O  
ATOM   1158  CB  CYS A  72     -26.082 -19.244   5.909  1.00  1.300          C  
ATOM   1159  SG  CYS A  72     -25.235 -19.147   7.549  1.00  1.300          S  
ATOM   1160  H   CYS A  72     -24.527 -21.209   5.302  1.00  1.000          H  
ATOM   1161  HA  CYS A  72     -27.201 -21.024   6.362  1.00  1.160          H  
ATOM   1162 1HB  CYS A  72     -25.375 -18.911   5.150  1.00  1.560          H  
ATOM   1163 2HB  CYS A  72     -26.912 -18.540   5.912  1.00  1.560          H  
ATOM   1164  N   MET A  73     -26.817 -20.414   3.123  1.00  1.210          N  
ATOM   1165  CA  MET A  73     -27.445 -20.312   1.801  1.00  1.540          C  
ATOM   1166  C   MET A  73     -28.174 -21.579   1.368  1.00  1.660          C  
ATOM   1167  O   MET A  73     -29.229 -21.508   0.735  1.00  1.940          O  
ATOM   1168  CB  MET A  73     -26.375 -19.941   0.775  1.00  2.020          C  
ATOM   1169  CG  MET A  73     -25.838 -18.502   0.914  1.00  2.020          C  
ATOM   1170  SD  MET A  73     -24.324 -18.183  -0.064  1.00  2.020          S  
ATOM   1171  CE  MET A  73     -24.881 -18.176  -1.752  1.00  2.020          C  
ATOM   1172  H   MET A  73     -25.803 -20.298   3.173  1.00  1.450          H  
ATOM   1173  HA  MET A  73     -28.181 -19.511   1.842  1.00  1.850          H  
ATOM   1174 1HB  MET A  73     -25.540 -20.621   0.878  1.00  2.430          H  
ATOM   1175 2HB  MET A  73     -26.778 -20.068  -0.227  1.00  2.430          H  
ATOM   1176 1HG  MET A  73     -26.610 -17.815   0.572  1.00  2.430          H  
ATOM   1177 2HG  MET A  73     -25.639 -18.274   1.954  1.00  2.430          H  
ATOM   1178 1HE  MET A  73     -24.030 -17.985  -2.410  1.00  2.430          H  
ATOM   1179 2HE  MET A  73     -25.320 -19.139  -2.002  1.00  2.430          H  
ATOM   1180 3HE  MET A  73     -25.624 -17.389  -1.886  1.00  2.430          H  
ATOM   1181  N   THR A  74     -27.621 -22.738   1.727  1.00  1.530          N  
ATOM   1182  CA  THR A  74     -28.146 -24.040   1.345  1.00  1.810          C  
ATOM   1183  C   THR A  74     -29.038 -24.653   2.429  1.00  1.720          C  
ATOM   1184  O   THR A  74     -29.399 -25.829   2.344  1.00  2.030          O  
ATOM   1185  CB  THR A  74     -26.993 -25.007   0.963  1.00  2.420          C  
ATOM   1186  OG1 THR A  74     -26.114 -25.214   2.082  1.00  2.420          O  
ATOM   1187  CG2 THR A  74     -26.177 -24.384  -0.169  1.00  2.420          C  
ATOM   1188  H   THR A  74     -26.735 -22.729   2.235  1.00  1.840          H  
ATOM   1189  HA  THR A  74     -28.762 -23.904   0.458  1.00  2.170          H  
ATOM   1190  HB  THR A  74     -27.402 -25.961   0.643  1.00  2.910          H  
ATOM   1191  HG1 THR A  74     -25.343 -25.790   1.801  1.00  2.910          H  
ATOM   1192 1HG2 THR A  74     -25.365 -25.056  -0.438  1.00  2.910          H  
ATOM   1193 2HG2 THR A  74     -26.818 -24.221  -1.032  1.00  2.910          H  
ATOM   1194 3HG2 THR A  74     -25.759 -23.433   0.155  1.00  2.910          H  
ATOM   1195  N   SER A  75     -29.390 -23.850   3.446  1.00  1.450          N  
ATOM   1196  CA  SER A  75     -30.268 -24.241   4.549  1.00  1.490          C  
ATOM   1197  C   SER A  75     -29.832 -25.483   5.341  1.00  1.930          C  
ATOM   1198  O   SER A  75     -30.688 -26.297   5.732  1.00  2.380          O  
ATOM   1199  CB  SER A  75     -31.667 -24.561   4.018  1.00  2.070          C  
ATOM   1200  OG  SER A  75     -32.297 -23.516   3.340  1.00  2.070          O  
ATOM   1201  H   SER A  75     -29.056 -22.883   3.473  1.00  1.740          H  
ATOM   1202  HA  SER A  75     -30.317 -23.392   5.235  1.00  1.790          H  
ATOM   1203 1HB  SER A  75     -31.631 -25.435   3.373  1.00  2.480          H  
ATOM   1204 2HB  SER A  75     -32.277 -24.821   4.838  1.00  2.480          H  
ATOM   1205  HG  SER A  75     -33.220 -23.866   3.181  1.00  2.480          H  
ATOM   1206  N   CYS A  76     -28.531 -25.638   5.629  1.00  2.160          N  
ATOM   1207  CA  CYS A  76     -28.081 -26.816   6.384  1.00  2.890          C  
ATOM   1208  C   CYS A  76     -27.131 -26.561   7.568  1.00  3.130          C  
ATOM   1209  O   CYS A  76     -26.431 -27.473   7.986  1.00  3.820          O  
ATOM   1210  CB  CYS A  76     -27.404 -27.813   5.442  1.00  3.750          C  
ATOM   1211  SG  CYS A  76     -25.923 -27.192   4.648  1.00  3.750          S  
ATOM   1212  H   CYS A  76     -27.875 -24.911   5.326  1.00  2.590          H  
ATOM   1213  HA  CYS A  76     -28.967 -27.308   6.783  1.00  3.470          H  
ATOM   1214 1HB  CYS A  76     -27.148 -28.722   5.982  1.00  4.500          H  
ATOM   1215 2HB  CYS A  76     -28.109 -28.095   4.658  1.00  4.500          H  
ATOM   1216  HG  CYS A  76     -26.541 -26.239   3.911  1.00  4.500          H  
ATOM   1217  N   CYS A  77     -27.118 -25.379   8.171  1.00  2.840          N  
ATOM   1218  CA  CYS A  77     -26.131 -25.158   9.250  1.00  3.330          C  
ATOM   1219  C   CYS A  77     -26.293 -26.062  10.473  1.00  3.870          C  
ATOM   1220  O   CYS A  77     -25.362 -26.215  11.256  1.00  4.150          O  
ATOM   1221  CB  CYS A  77     -26.151 -23.719   9.727  1.00  4.470          C  
ATOM   1222  SG  CYS A  77     -25.667 -22.510   8.502  1.00  4.470          S  
ATOM   1223  H   CYS A  77     -27.723 -24.628   7.862  1.00  3.410          H  
ATOM   1224  HA  CYS A  77     -25.146 -25.349   8.847  1.00  4.000          H  
ATOM   1225 1HB  CYS A  77     -27.157 -23.465  10.063  1.00  5.360          H  
ATOM   1226 2HB  CYS A  77     -25.499 -23.615  10.570  1.00  5.360          H  
ATOM   1227  N   SER A  78     -27.464 -26.664  10.640  1.00  4.480          N  
ATOM   1228  CA  SER A  78     -27.774 -27.539  11.767  1.00  5.120          C  
ATOM   1229  C   SER A  78     -26.920 -28.797  11.819  1.00  5.430          C  
ATOM   1230  O   SER A  78     -26.805 -29.436  12.868  1.00  6.110          O  
ATOM   1231  CB  SER A  78     -29.212 -27.958  11.675  1.00  6.910          C  
ATOM   1232  OG  SER A  78     -29.406 -28.752  10.536  1.00  6.910          O  
ATOM   1233  H   SER A  78     -28.179 -26.519   9.947  1.00  5.380          H  
ATOM   1234  HA  SER A  78     -27.615 -26.976  12.688  1.00  6.140          H  
ATOM   1235 1HB  SER A  78     -29.502 -28.517  12.561  1.00  8.290          H  
ATOM   1236 2HB  SER A  78     -29.823 -27.088  11.629  1.00  8.290          H  
ATOM   1237  HG  SER A  78     -30.347 -28.982  10.518  1.00  8.290          H  
ATOM   1238  N   CYS A  79     -26.309 -29.157  10.693  1.00  5.180          N  
ATOM   1239  CA  CYS A  79     -25.489 -30.354  10.620  1.00  5.830          C  
ATOM   1240  C   CYS A  79     -23.996 -30.048  10.752  1.00  5.670          C  
ATOM   1241  O   CYS A  79     -23.161 -30.951  10.645  1.00  5.830          O  
ATOM   1242  CB  CYS A  79     -25.791 -31.120   9.336  1.00  7.900          C  
ATOM   1243  SG  CYS A  79     -25.378 -30.264   7.865  1.00  7.900          S  
ATOM   1244  H   CYS A  79     -26.428 -28.581   9.854  1.00  6.220          H  
ATOM   1245  HA  CYS A  79     -25.772 -31.003  11.447  1.00  7.000          H  
ATOM   1246 1HB  CYS A  79     -25.265 -32.070   9.331  1.00  9.480          H  
ATOM   1247 2HB  CYS A  79     -26.862 -31.340   9.298  1.00  9.480          H  
ATOM   1248  HG  CYS A  79     -25.912 -31.148   7.002  1.00  9.480          H  
ATOM   1249  N   LEU A  80     -23.647 -28.777  10.952  1.00  5.660          N  
ATOM   1250  CA  LEU A  80     -22.259 -28.372  11.095  1.00  5.860          C  
ATOM   1251  C   LEU A  80     -21.945 -28.095  12.555  1.00  5.670          C  
ATOM   1252  O   LEU A  80     -22.436 -27.129  13.129  1.00  5.300          O  
ATOM   1253  CB  LEU A  80     -21.978 -27.081  10.314  1.00  8.120          C  
ATOM   1254  CG  LEU A  80     -21.681 -27.126   8.808  1.00  8.120          C  
ATOM   1255  CD1 LEU A  80     -22.914 -27.614   8.031  1.00  8.120          C  
ATOM   1256  CD2 LEU A  80     -21.290 -25.698   8.412  1.00  8.120          C  
ATOM   1257  H   LEU A  80     -24.371 -28.056  11.038  1.00  6.790          H  
ATOM   1258  HA  LEU A  80     -21.614 -29.173  10.739  1.00  7.030          H  
ATOM   1259 1HB  LEU A  80     -22.875 -26.480  10.394  1.00  9.750          H  
ATOM   1260 2HB  LEU A  80     -21.164 -26.548  10.804  1.00  9.750          H  
ATOM   1261  HG  LEU A  80     -20.858 -27.808   8.596  1.00  9.750          H  
ATOM   1262 1HD1 LEU A  80     -22.719 -27.625   6.977  1.00  9.750          H  
ATOM   1263 2HD1 LEU A  80     -23.144 -28.611   8.344  1.00  9.750          H  
ATOM   1264 3HD1 LEU A  80     -23.757 -26.976   8.223  1.00  9.750          H  
ATOM   1265 1HD2 LEU A  80     -21.063 -25.633   7.363  1.00  9.750          H  
ATOM   1266 2HD2 LEU A  80     -22.113 -25.049   8.643  1.00  9.750          H  
ATOM   1267 3HD2 LEU A  80     -20.418 -25.384   8.982  1.00  9.750          H  
ATOM   1268  N   LYS A  81     -21.073 -28.872  13.174  1.00  6.130          N  
ATOM   1269  CA  LYS A  81     -20.793 -28.627  14.596  1.00  6.150          C  
ATOM   1270  C   LYS A  81     -20.266 -27.199  14.805  1.00  5.660          C  
ATOM   1271  O   LYS A  81     -20.619 -26.511  15.775  1.00  5.560          O  
ATOM   1272  CB  LYS A  81     -19.786 -29.646  15.128  1.00  8.600          C  
ATOM   1273  CG  LYS A  81     -20.340 -31.063  15.260  1.00  8.600          C  
ATOM   1274  CD  LYS A  81     -19.272 -32.041  15.754  1.00  8.600          C  
ATOM   1275  CE  LYS A  81     -19.819 -33.465  15.858  1.00  8.600          C  
ATOM   1276  NZ  LYS A  81     -18.772 -34.437  16.293  1.00  8.600          N  
ATOM   1277  H   LYS A  81     -20.659 -29.654  12.682  1.00  7.360          H  
ATOM   1278  HA  LYS A  81     -21.725 -28.727  15.157  1.00  7.380          H  
ATOM   1279 1HB  LYS A  81     -18.918 -29.679  14.473  1.00 10.320          H  
ATOM   1280 2HB  LYS A  81     -19.442 -29.329  16.112  1.00 10.320          H  
ATOM   1281 1HG  LYS A  81     -21.164 -31.054  15.973  1.00 10.320          H  
ATOM   1282 2HG  LYS A  81     -20.721 -31.401  14.298  1.00 10.320          H  
ATOM   1283 1HD  LYS A  81     -18.427 -32.036  15.065  1.00 10.320          H  
ATOM   1284 2HD  LYS A  81     -18.918 -31.728  16.737  1.00 10.320          H  
ATOM   1285 1HE  LYS A  81     -20.636 -33.482  16.578  1.00 10.320          H  
ATOM   1286 2HE  LYS A  81     -20.200 -33.772  14.883  1.00 10.320          H  
ATOM   1287 1HZ  LYS A  81     -19.174 -35.362  16.346  1.00 10.320          H  
ATOM   1288 2HZ  LYS A  81     -18.012 -34.440  15.625  1.00 10.320          H  
ATOM   1289 3HZ  LYS A  81     -18.418 -34.172  17.202  1.00 10.320          H  
ATOM   1290  N   GLY A  82     -19.470 -26.735  13.839  1.00  5.570          N  
ATOM   1291  CA  GLY A  82     -18.847 -25.414  13.848  1.00  5.380          C  
ATOM   1292  C   GLY A  82     -19.852 -24.267  13.771  1.00  4.580          C  
ATOM   1293  O   GLY A  82     -19.488 -23.112  13.988  1.00  4.630          O  
ATOM   1294  H   GLY A  82     -19.249 -27.355  13.071  1.00  6.680          H  
ATOM   1295 1HA  GLY A  82     -18.249 -25.310  14.754  1.00  6.460          H  
ATOM   1296 2HA  GLY A  82     -18.156 -25.342  13.010  1.00  6.460          H  
ATOM   1297  N   CYS A  83     -21.102 -24.584  13.440  1.00  4.120          N  
ATOM   1298  CA  CYS A  83     -22.187 -23.629  13.336  1.00  3.590          C  
ATOM   1299  C   CYS A  83     -23.254 -23.715  14.408  1.00  3.380          C  
ATOM   1300  O   CYS A  83     -24.334 -23.145  14.248  1.00  3.100          O  
ATOM   1301  CB  CYS A  83     -22.872 -23.697  11.987  1.00  5.240          C  
ATOM   1302  SG  CYS A  83     -22.046 -22.774  10.712  1.00  5.240          S  
ATOM   1303  H   CYS A  83     -21.333 -25.562  13.290  1.00  4.940          H  
ATOM   1304  HA  CYS A  83     -21.741 -22.641  13.421  1.00  4.310          H  
ATOM   1305 1HB  CYS A  83     -22.905 -24.730  11.676  1.00  6.290          H  
ATOM   1306 2HB  CYS A  83     -23.883 -23.376  12.066  1.00  6.290          H  
ATOM   1307  N   CYS A  84     -22.944 -24.292  15.556  1.00  3.910          N  
ATOM   1308  CA  CYS A  84     -23.972 -24.298  16.592  1.00  3.970          C  
ATOM   1309  C   CYS A  84     -24.487 -22.851  16.823  1.00  3.850          C  
ATOM   1310  O   CYS A  84     -25.678 -22.640  17.059  1.00  3.970          O  
ATOM   1311  CB  CYS A  84     -23.423 -24.882  17.893  1.00  5.530          C  
ATOM   1312  SG  CYS A  84     -23.020 -26.655  17.782  1.00  5.530          S  
ATOM   1313  H   CYS A  84     -22.047 -24.774  15.669  1.00  4.690          H  
ATOM   1314  HA  CYS A  84     -24.803 -24.919  16.257  1.00  4.760          H  
ATOM   1315 1HB  CYS A  84     -22.518 -24.347  18.180  1.00  6.640          H  
ATOM   1316 2HB  CYS A  84     -24.153 -24.747  18.691  1.00  6.640          H  
ATOM   1317  HG  CYS A  84     -22.136 -26.537  16.766  1.00  6.640          H  
ATOM   1318  N   SER A  85     -23.583 -21.856  16.742  1.00  4.030          N  
ATOM   1319  CA  SER A  85     -23.921 -20.440  16.877  1.00  4.440          C  
ATOM   1320  C   SER A  85     -24.363 -19.747  15.559  1.00  4.010          C  
ATOM   1321  O   SER A  85     -24.914 -18.638  15.597  1.00  4.330          O  
ATOM   1322  CB  SER A  85     -22.735 -19.692  17.452  1.00  6.050          C  
ATOM   1323  OG  SER A  85     -21.661 -19.696  16.555  1.00  6.050          O  
ATOM   1324  H   SER A  85     -22.612 -22.087  16.577  1.00  4.840          H  
ATOM   1325  HA  SER A  85     -24.745 -20.365  17.587  1.00  5.330          H  
ATOM   1326 1HB  SER A  85     -23.027 -18.664  17.669  1.00  7.260          H  
ATOM   1327 2HB  SER A  85     -22.432 -20.151  18.391  1.00  7.260          H  
ATOM   1328  HG  SER A  85     -20.970 -19.161  16.963  1.00  7.260          H  
ATOM   1329  N   CYS A  86     -24.158 -20.380  14.375  1.00  3.540          N  
ATOM   1330  CA  CYS A  86     -24.497 -19.722  13.096  1.00  3.330          C  
ATOM   1331  C   CYS A  86     -25.985 -19.584  13.092  1.00  3.190          C  
ATOM   1332  O   CYS A  86     -26.530 -18.561  12.660  1.00  3.550          O  
ATOM   1333  CB  CYS A  86     -24.114 -20.514  11.825  1.00  4.750          C  
ATOM   1334  SG  CYS A  86     -22.291 -20.738  11.494  1.00  4.750          S  
ATOM   1335  H   CYS A  86     -23.806 -21.325  14.372  1.00  4.250          H  
ATOM   1336  HA  CYS A  86     -24.052 -18.739  13.074  1.00  4.000          H  
ATOM   1337 1HB  CYS A  86     -24.608 -21.449  11.839  1.00  5.700          H  
ATOM   1338 2HB  CYS A  86     -24.524 -19.983  10.957  1.00  5.700          H  
ATOM   1339  N   GLY A  87     -26.616 -20.606  13.682  1.00  3.220          N  
ATOM   1340  CA  GLY A  87     -28.057 -20.767  13.832  1.00  3.560          C  
ATOM   1341  C   GLY A  87     -28.729 -19.611  14.579  1.00  4.150          C  
ATOM   1342  O   GLY A  87     -29.956 -19.509  14.581  1.00  4.650          O  
ATOM   1343  H   GLY A  87     -26.015 -21.386  13.978  1.00  3.860          H  
ATOM   1344 1HA  GLY A  87     -28.508 -20.877  12.846  1.00  4.270          H  
ATOM   1345 2HA  GLY A  87     -28.249 -21.696  14.367  1.00  4.270          H  
ATOM   1346  N   SER A  88     -27.945 -18.752  15.245  1.00  4.510          N  
ATOM   1347  CA  SER A  88     -28.506 -17.601  15.926  1.00  5.470          C  
ATOM   1348  C   SER A  88     -29.013 -16.572  14.907  1.00  5.640          C  
ATOM   1349  O   SER A  88     -29.805 -15.689  15.245  1.00  6.550          O  
ATOM   1350  CB  SER A  88     -27.463 -16.969  16.826  1.00  7.270          C  
ATOM   1351  OG  SER A  88     -26.423 -16.397  16.075  1.00  7.270          O  
ATOM   1352  H   SER A  88     -26.931 -18.868  15.252  1.00  5.410          H  
ATOM   1353  HA  SER A  88     -29.348 -17.932  16.536  1.00  6.560          H  
ATOM   1354 1HB  SER A  88     -27.936 -16.202  17.437  1.00  8.730          H  
ATOM   1355 2HB  SER A  88     -27.055 -17.722  17.500  1.00  8.730          H  
ATOM   1356  HG  SER A  88     -25.786 -17.127  15.897  1.00  8.730          H  
ATOM   1357  N   CYS A  89     -28.532 -16.674  13.659  1.00  4.970          N  
ATOM   1358  CA  CYS A  89     -28.929 -15.791  12.569  1.00  5.430          C  
ATOM   1359  C   CYS A  89     -29.413 -16.576  11.352  1.00  5.440          C  
ATOM   1360  O   CYS A  89     -30.368 -16.168  10.681  1.00  6.150          O  
ATOM   1361  CB  CYS A  89     -27.768 -14.911  12.155  1.00  7.420          C  
ATOM   1362  SG  CYS A  89     -27.134 -13.919  13.501  1.00  7.420          S  
ATOM   1363  H   CYS A  89     -27.876 -17.429  13.460  1.00  5.960          H  
ATOM   1364  HA  CYS A  89     -29.745 -15.159  12.920  1.00  6.520          H  
ATOM   1365 1HB  CYS A  89     -26.968 -15.540  11.780  1.00  8.900          H  
ATOM   1366 2HB  CYS A  89     -28.071 -14.249  11.347  1.00  8.900          H  
ATOM   1367  HG  CYS A  89     -27.349 -14.864  14.436  1.00  8.900          H  
ATOM   1368  N   CYS A  90     -28.726 -17.680  11.050  1.00  4.950          N  
ATOM   1369  CA  CYS A  90     -29.022 -18.490   9.883  1.00  5.310          C  
ATOM   1370  C   CYS A  90     -30.127 -19.493  10.188  1.00  6.130          C  
ATOM   1371  O   CYS A  90     -30.242 -20.010  11.297  1.00  6.390          O  
ATOM   1372  CB  CYS A  90     -27.755 -19.208   9.393  1.00  7.290          C  
ATOM   1373  SG  CYS A  90     -26.444 -18.055   8.795  1.00  7.290          S  
ATOM   1374  H   CYS A  90     -27.937 -17.956  11.632  1.00  5.940          H  
ATOM   1375  HA  CYS A  90     -29.366 -17.832   9.086  1.00  6.370          H  
ATOM   1376 1HB  CYS A  90     -27.338 -19.803  10.208  1.00  8.750          H  
ATOM   1377 2HB  CYS A  90     -28.013 -19.895   8.585  1.00  8.750          H  
ATOM   1378  N   LYS A  91     -30.939 -19.783   9.190  1.00  6.810          N  
ATOM   1379  CA  LYS A  91     -32.013 -20.755   9.327  1.00  7.780          C  
ATOM   1380  C   LYS A  91     -31.618 -22.001   8.577  1.00  8.340          C  
ATOM   1381  O   LYS A  91     -30.629 -21.973   7.850  1.00  9.190          O  
ATOM   1382  CB  LYS A  91     -33.326 -20.181   8.799  1.00 10.500          C  
ATOM   1383  CG  LYS A  91     -33.756 -18.855   9.464  1.00 10.500          C  
ATOM   1384  CD  LYS A  91     -34.042 -19.007  10.964  1.00 10.500          C  
ATOM   1385  CE  LYS A  91     -34.575 -17.704  11.553  1.00 10.500          C  
ATOM   1386  NZ  LYS A  91     -34.810 -17.804  13.029  1.00 10.500          N  
ATOM   1387  H   LYS A  91     -30.801 -19.324   8.300  1.00  8.170          H  
ATOM   1388  HA  LYS A  91     -32.128 -21.027  10.376  1.00  9.340          H  
ATOM   1389 1HB  LYS A  91     -33.237 -20.005   7.727  1.00 12.600          H  
ATOM   1390 2HB  LYS A  91     -34.125 -20.908   8.942  1.00 12.600          H  
ATOM   1391 1HG  LYS A  91     -32.958 -18.118   9.340  1.00 12.600          H  
ATOM   1392 2HG  LYS A  91     -34.649 -18.477   8.969  1.00 12.600          H  
ATOM   1393 1HD  LYS A  91     -34.765 -19.806  11.129  1.00 12.600          H  
ATOM   1394 2HD  LYS A  91     -33.118 -19.253  11.492  1.00 12.600          H  
ATOM   1395 1HE  LYS A  91     -33.852 -16.910  11.364  1.00 12.600          H  
ATOM   1396 2HE  LYS A  91     -35.515 -17.452  11.063  1.00 12.600          H  
ATOM   1397 1HZ  LYS A  91     -35.160 -16.921  13.375  1.00 12.600          H  
ATOM   1398 2HZ  LYS A  91     -35.487 -18.530  13.218  1.00 12.600          H  
ATOM   1399 3HZ  LYS A  91     -33.936 -18.025  13.496  1.00 12.600          H  
ATOM   1400  N   PHE A  92     -32.365 -23.084   8.761  1.00  8.080          N  
ATOM   1401  CA  PHE A  92     -32.106 -24.322   8.041  1.00  8.780          C  
ATOM   1402  C   PHE A  92     -33.426 -25.039   7.810  1.00  9.510          C  
ATOM   1403  O   PHE A  92     -34.415 -24.742   8.485  1.00  9.760          O  
ATOM   1404  CB  PHE A  92     -31.146 -25.205   8.830  1.00 12.010          C  
ATOM   1405  CG  PHE A  92     -31.711 -25.686  10.106  1.00 12.010          C  
ATOM   1406  CD1 PHE A  92     -32.346 -26.922  10.178  1.00 12.010          C  
ATOM   1407  CD2 PHE A  92     -31.630 -24.909  11.249  1.00 12.010          C  
ATOM   1408  CE1 PHE A  92     -32.879 -27.371  11.353  1.00 12.010          C  
ATOM   1409  CE2 PHE A  92     -32.166 -25.358  12.433  1.00 12.010          C  
ATOM   1410  CZ  PHE A  92     -32.792 -26.596  12.482  1.00 12.010          C  
ATOM   1411  H   PHE A  92     -33.150 -23.051   9.398  1.00  9.700          H  
ATOM   1412  HA  PHE A  92     -31.672 -24.082   7.079  1.00 10.540          H  
ATOM   1413 1HB  PHE A  92     -30.872 -26.072   8.239  1.00 14.410          H  
ATOM   1414 2HB  PHE A  92     -30.234 -24.649   9.042  1.00 14.410          H  
ATOM   1415  HD1 PHE A  92     -32.415 -27.535   9.294  1.00 14.410          H  
ATOM   1416  HD2 PHE A  92     -31.136 -23.936  11.203  1.00 14.410          H  
ATOM   1417  HE1 PHE A  92     -33.377 -28.345  11.402  1.00 14.410          H  
ATOM   1418  HE2 PHE A  92     -32.101 -24.742  13.331  1.00 14.410          H  
ATOM   1419  HZ  PHE A  92     -33.222 -26.965  13.416  1.00 14.410          H  
ATOM   1420  N   ASP A  93     -33.446 -25.982   6.865  1.00 10.070          N  
ATOM   1421  CA  ASP A  93     -34.687 -26.698   6.578  1.00 10.970          C  
ATOM   1422  C   ASP A  93     -34.859 -28.072   7.234  1.00 11.340          C  
ATOM   1423  O   ASP A  93     -35.987 -28.451   7.551  1.00 11.680          O  
ATOM   1424  CB  ASP A  93     -34.898 -26.827   5.064  1.00 15.000          C  
ATOM   1425  CG  ASP A  93     -35.092 -25.453   4.345  1.00 15.000          C  
ATOM   1426  OD1 ASP A  93     -35.865 -24.656   4.811  1.00 15.000          O  
ATOM   1427  OD2 ASP A  93     -34.497 -25.251   3.302  1.00 15.000          O  
ATOM   1428  H   ASP A  93     -32.587 -26.168   6.336  1.00 12.080          H  
ATOM   1429  HA  ASP A  93     -35.504 -26.078   6.945  1.00 13.160          H  
ATOM   1430 1HB  ASP A  93     -34.039 -27.335   4.623  1.00 18.000          H  
ATOM   1431 2HB  ASP A  93     -35.774 -27.449   4.877  1.00 18.000          H  
ATOM   1432  N   GLU A  94     -33.785 -28.848   7.419  1.00 11.490          N  
ATOM   1433  CA  GLU A  94     -33.968 -30.188   7.980  1.00 12.020          C  
ATOM   1434  C   GLU A  94     -32.930 -30.555   9.031  1.00 12.270          C  
ATOM   1435  O   GLU A  94     -31.723 -30.402   8.826  1.00 12.680          O  
ATOM   1436  CB  GLU A  94     -33.939 -31.266   6.881  1.00 16.620          C  
ATOM   1437  CG  GLU A  94     -35.069 -31.191   5.842  1.00 16.620          C  
ATOM   1438  CD  GLU A  94     -35.025 -32.331   4.834  1.00 16.620          C  
ATOM   1439  OE1 GLU A  94     -34.144 -33.152   4.941  1.00 16.620          O  
ATOM   1440  OE2 GLU A  94     -35.870 -32.374   3.967  1.00 16.620          O  
ATOM   1441  H   GLU A  94     -32.860 -28.525   7.173  1.00 13.790          H  
ATOM   1442  HA  GLU A  94     -34.945 -30.225   8.463  1.00 14.420          H  
ATOM   1443 1HB  GLU A  94     -33.003 -31.200   6.340  1.00 19.940          H  
ATOM   1444 2HB  GLU A  94     -33.975 -32.252   7.343  1.00 19.940          H  
ATOM   1445 1HG  GLU A  94     -36.029 -31.205   6.358  1.00 19.940          H  
ATOM   1446 2HG  GLU A  94     -34.993 -30.249   5.306  1.00 19.940          H  
ATOM   1447  N   ASP A  95     -33.403 -31.156  10.119  1.00 12.170          N  
ATOM   1448  CA  ASP A  95     -32.547 -31.582  11.225  1.00 12.450          C  
ATOM   1449  C   ASP A  95     -31.494 -32.599  10.804  1.00 12.530          C  
ATOM   1450  O   ASP A  95     -30.387 -32.617  11.339  1.00 12.750          O  
ATOM   1451  CB  ASP A  95     -33.392 -32.220  12.326  1.00 17.320          C  
ATOM   1452  CG  ASP A  95     -34.276 -31.241  13.078  1.00 17.320          C  
ATOM   1453  OD1 ASP A  95     -34.095 -30.058  12.948  1.00 17.320          O  
ATOM   1454  OD2 ASP A  95     -35.145 -31.697  13.767  1.00 17.320          O  
ATOM   1455  H   ASP A  95     -34.407 -31.261  10.216  1.00 14.600          H  
ATOM   1456  HA  ASP A  95     -32.037 -30.705  11.624  1.00 14.940          H  
ATOM   1457 1HB  ASP A  95     -34.021 -33.001  11.891  1.00 20.780          H  
ATOM   1458 2HB  ASP A  95     -32.731 -32.714  13.041  1.00 20.780          H  
ATOM   1459  N   ASP A  96     -31.846 -33.443   9.838  1.00 12.520          N  
ATOM   1460  CA  ASP A  96     -30.979 -34.511   9.367  1.00 12.850          C  
ATOM   1461  C   ASP A  96     -30.254 -34.197   8.054  1.00 12.440          C  
ATOM   1462  O   ASP A  96     -29.744 -35.114   7.406  1.00 12.880          O  
ATOM   1463  CB  ASP A  96     -31.811 -35.780   9.174  1.00 17.860          C  
ATOM   1464  CG  ASP A  96     -32.410 -36.322  10.476  1.00 17.860          C  
ATOM   1465  OD1 ASP A  96     -31.732 -36.361  11.476  1.00 17.860          O  
ATOM   1466  OD2 ASP A  96     -33.566 -36.679  10.449  1.00 17.860          O  
ATOM   1467  H   ASP A  96     -32.776 -33.386   9.445  1.00 15.020          H  
ATOM   1468  HA  ASP A  96     -30.225 -34.696  10.133  1.00 15.420          H  
ATOM   1469 1HB  ASP A  96     -32.619 -35.576   8.471  1.00 21.430          H  
ATOM   1470 2HB  ASP A  96     -31.186 -36.558   8.734  1.00 21.430          H  
ATOM   1471  N   SER A  97     -30.223 -32.934   7.625  1.00 11.730          N  
ATOM   1472  CA  SER A  97     -29.575 -32.596   6.350  1.00 11.400          C  
ATOM   1473  C   SER A  97     -28.092 -32.947   6.306  1.00 11.670          C  
ATOM   1474  O   SER A  97     -27.374 -32.853   7.305  1.00 11.890          O  
ATOM   1475  CB  SER A  97     -29.670 -31.121   6.035  1.00 16.090          C  
ATOM   1476  OG  SER A  97     -29.031 -30.849   4.798  1.00 16.090          O  
ATOM   1477  H   SER A  97     -30.658 -32.182   8.173  1.00 14.080          H  
ATOM   1478  HA  SER A  97     -30.075 -33.155   5.556  1.00 13.680          H  
ATOM   1479 1HB  SER A  97     -30.711 -30.823   5.986  1.00 19.310          H  
ATOM   1480 2HB  SER A  97     -29.200 -30.542   6.832  1.00 19.310          H  
ATOM   1481  HG  SER A  97     -28.060 -31.022   4.914  1.00 19.310          H  
ATOM   1482  N   GLU A  98     -27.615 -33.349   5.135  1.00 11.840          N  
ATOM   1483  CA  GLU A  98     -26.192 -33.565   4.966  1.00 12.230          C  
ATOM   1484  C   GLU A  98     -25.589 -32.164   4.825  1.00 11.720          C  
ATOM   1485  O   GLU A  98     -26.349 -31.208   4.648  1.00 11.200          O  
ATOM   1486  CB  GLU A  98     -25.907 -34.446   3.736  1.00 16.970          C  
ATOM   1487  CG  GLU A  98     -26.111 -33.783   2.350  1.00 16.970          C  
ATOM   1488  CD  GLU A  98     -27.546 -33.787   1.867  1.00 16.970          C  
ATOM   1489  OE1 GLU A  98     -28.428 -33.987   2.676  1.00 16.970          O  
ATOM   1490  OE2 GLU A  98     -27.760 -33.607   0.688  1.00 16.970          O  
ATOM   1491  H   GLU A  98     -28.242 -33.478   4.332  1.00 14.210          H  
ATOM   1492  HA  GLU A  98     -25.814 -34.064   5.853  1.00 14.680          H  
ATOM   1493 1HB  GLU A  98     -24.878 -34.800   3.775  1.00 20.360          H  
ATOM   1494 2HB  GLU A  98     -26.549 -35.324   3.773  1.00 20.360          H  
ATOM   1495 1HG  GLU A  98     -25.761 -32.757   2.377  1.00 20.360          H  
ATOM   1496 2HG  GLU A  98     -25.495 -34.313   1.626  1.00 20.360          H  
ATOM   1497  N   PRO A  99     -24.297 -31.937   5.096  1.00 11.990          N  
ATOM   1498  CA  PRO A  99     -23.627 -30.692   4.774  1.00 11.730          C  
ATOM   1499  C   PRO A  99     -23.730 -30.459   3.281  1.00 11.210          C  
ATOM   1500  O   PRO A  99     -23.498 -31.381   2.498  1.00 11.230          O  
ATOM   1501  CB  PRO A  99     -22.188 -30.949   5.231  1.00 17.590          C  
ATOM   1502  CG  PRO A  99     -22.319 -32.022   6.303  1.00 17.590          C  
ATOM   1503  CD  PRO A  99     -23.475 -32.907   5.830  1.00 17.590          C  
ATOM   1504  HA  PRO A  99     -24.088 -29.857   5.326  1.00 14.080          H  
ATOM   1505 1HB  PRO A  99     -21.571 -31.262   4.374  1.00 21.110          H  
ATOM   1506 2HB  PRO A  99     -21.750 -30.019   5.620  1.00 21.110          H  
ATOM   1507 1HG  PRO A  99     -21.374 -32.576   6.408  1.00 21.110          H  
ATOM   1508 2HG  PRO A  99     -22.521 -31.555   7.288  1.00 21.110          H  
ATOM   1509 1HD  PRO A  99     -23.124 -33.708   5.162  1.00 21.110          H  
ATOM   1510 2HD  PRO A  99     -23.995 -33.289   6.718  1.00 21.110          H  
ATOM   1511  N   VAL A 100     -24.003 -29.233   2.885  1.00 10.840          N  
ATOM   1512  CA  VAL A 100     -24.094 -28.855   1.483  1.00 10.380          C  
ATOM   1513  C   VAL A 100     -23.255 -27.609   1.301  1.00 10.440          C  
ATOM   1514  O   VAL A 100     -23.757 -26.479   1.372  1.00 10.660          O  
ATOM   1515  CB  VAL A 100     -25.560 -28.617   1.053  1.00 14.720          C  
ATOM   1516  CG1 VAL A 100     -25.626 -28.318  -0.438  1.00 14.720          C  
ATOM   1517  CG2 VAL A 100     -26.406 -29.851   1.379  1.00 14.720          C  
ATOM   1518  H   VAL A 100     -24.152 -28.522   3.591  1.00 13.010          H  
ATOM   1519  HA  VAL A 100     -23.678 -29.655   0.869  1.00 12.460          H  
ATOM   1520  HB  VAL A 100     -25.956 -27.766   1.583  1.00 17.660          H  
ATOM   1521 1HG1 VAL A 100     -26.661 -28.142  -0.725  1.00 17.660          H  
ATOM   1522 2HG1 VAL A 100     -25.037 -27.435  -0.671  1.00 17.660          H  
ATOM   1523 3HG1 VAL A 100     -25.235 -29.168  -0.995  1.00 17.660          H  
ATOM   1524 1HG2 VAL A 100     -27.436 -29.675   1.081  1.00 17.660          H  
ATOM   1525 2HG2 VAL A 100     -26.017 -30.721   0.848  1.00 17.660          H  
ATOM   1526 3HG2 VAL A 100     -26.382 -30.044   2.444  1.00 17.660          H  
ATOM   1527  N   LEU A 101     -21.957 -27.840   1.137  1.00 10.420          N  
ATOM   1528  CA  LEU A 101     -20.955 -26.790   1.104  1.00 10.550          C  
ATOM   1529  C   LEU A 101     -19.633 -27.226   0.482  1.00 10.700          C  
ATOM   1530  O   LEU A 101     -19.413 -28.414   0.231  1.00 10.750          O  
ATOM   1531  CB  LEU A 101     -20.763 -26.293   2.533  1.00 14.720          C  
ATOM   1532  CG  LEU A 101     -20.498 -27.392   3.606  1.00 14.720          C  
ATOM   1533  CD1 LEU A 101     -19.027 -27.795   3.674  1.00 14.720          C  
ATOM   1534  CD2 LEU A 101     -20.964 -26.854   4.897  1.00 14.720          C  
ATOM   1535  H   LEU A 101     -21.655 -28.803   1.057  1.00 12.500          H  
ATOM   1536  HA  LEU A 101     -21.352 -25.972   0.508  1.00 12.660          H  
ATOM   1537 1HB  LEU A 101     -19.920 -25.608   2.552  1.00 17.660          H  
ATOM   1538 2HB  LEU A 101     -21.655 -25.733   2.831  1.00 17.660          H  
ATOM   1539  HG  LEU A 101     -21.067 -28.286   3.374  1.00 17.660          H  
ATOM   1540 1HD1 LEU A 101     -18.905 -28.550   4.450  1.00 17.660          H  
ATOM   1541 2HD1 LEU A 101     -18.688 -28.214   2.744  1.00 17.660          H  
ATOM   1542 3HD1 LEU A 101     -18.427 -26.949   3.911  1.00 17.660          H  
ATOM   1543 1HD2 LEU A 101     -20.809 -27.601   5.671  1.00 17.660          H  
ATOM   1544 2HD2 LEU A 101     -20.403 -25.957   5.139  1.00 17.660          H  
ATOM   1545 3HD2 LEU A 101     -22.024 -26.608   4.828  1.00 17.660          H  
ATOM   1546  N   LYS A 102     -18.753 -26.257   0.258  1.00 10.940          N  
ATOM   1547  CA  LYS A 102     -17.406 -26.480  -0.249  1.00 11.280          C  
ATOM   1548  C   LYS A 102     -16.559 -25.247   0.020  1.00 10.950          C  
ATOM   1549  O   LYS A 102     -17.100 -24.155   0.133  1.00 10.680          O  
ATOM   1550  CB  LYS A 102     -17.454 -26.760  -1.749  1.00 15.660          C  
ATOM   1551  CG  LYS A 102     -18.006 -25.596  -2.576  1.00 15.660          C  
ATOM   1552  CD  LYS A 102     -18.093 -25.942  -4.051  1.00 15.660          C  
ATOM   1553  CE  LYS A 102     -18.646 -24.773  -4.857  1.00 15.660          C  
ATOM   1554  NZ  LYS A 102     -18.753 -25.096  -6.312  1.00 15.660          N  
ATOM   1555  H   LYS A 102     -19.024 -25.308   0.472  1.00 13.130          H  
ATOM   1556  HA  LYS A 102     -16.962 -27.328   0.274  1.00 13.540          H  
ATOM   1557 1HB  LYS A 102     -16.447 -26.970  -2.110  1.00 18.790          H  
ATOM   1558 2HB  LYS A 102     -18.065 -27.641  -1.943  1.00 18.790          H  
ATOM   1559 1HG  LYS A 102     -18.995 -25.334  -2.213  1.00 18.790          H  
ATOM   1560 2HG  LYS A 102     -17.355 -24.730  -2.462  1.00 18.790          H  
ATOM   1561 1HD  LYS A 102     -17.098 -26.192  -4.420  1.00 18.790          H  
ATOM   1562 2HD  LYS A 102     -18.743 -26.808  -4.186  1.00 18.790          H  
ATOM   1563 1HE  LYS A 102     -19.633 -24.515  -4.477  1.00 18.790          H  
ATOM   1564 2HE  LYS A 102     -17.988 -23.916  -4.735  1.00 18.790          H  
ATOM   1565 1HZ  LYS A 102     -19.121 -24.296  -6.809  1.00 18.790          H  
ATOM   1566 2HZ  LYS A 102     -17.838 -25.325  -6.677  1.00 18.790          H  
ATOM   1567 3HZ  LYS A 102     -19.372 -25.884  -6.440  1.00 18.790          H  
ATOM   1568  N   GLY A 103     -15.241 -25.387   0.097  1.00 11.130          N  
ATOM   1569  CA  GLY A 103     -14.423 -24.183   0.200  1.00 11.040          C  
ATOM   1570  C   GLY A 103     -14.304 -23.565  -1.190  1.00 11.000          C  
ATOM   1571  O   GLY A 103     -14.246 -24.287  -2.187  1.00 11.460          O  
ATOM   1572  H   GLY A 103     -14.813 -26.299   0.037  1.00 13.360          H  
ATOM   1573 1HA  GLY A 103     -14.884 -23.473   0.889  1.00 13.250          H  
ATOM   1574 2HA  GLY A 103     -13.435 -24.431   0.588  1.00 13.250          H  
ATOM   1575  N   VAL A 104     -14.203 -22.243  -1.255  1.00 10.610          N  
ATOM   1576  CA  VAL A 104     -14.048 -21.536  -2.517  1.00 10.700          C  
ATOM   1577  C   VAL A 104     -12.825 -20.625  -2.532  1.00 10.800          C  
ATOM   1578  O   VAL A 104     -12.693 -19.745  -1.685  1.00 10.510          O  
ATOM   1579  CB  VAL A 104     -15.338 -20.729  -2.805  1.00 14.940          C  
ATOM   1580  CG1 VAL A 104     -15.200 -19.936  -4.043  1.00 14.940          C  
ATOM   1581  CG2 VAL A 104     -16.526 -21.713  -2.977  1.00 14.940          C  
ATOM   1582  H   VAL A 104     -14.268 -21.708  -0.402  1.00 12.730          H  
ATOM   1583  HA  VAL A 104     -13.927 -22.275  -3.309  1.00 12.840          H  
ATOM   1584  HB  VAL A 104     -15.523 -20.042  -1.995  1.00 17.930          H  
ATOM   1585 1HG1 VAL A 104     -16.119 -19.383  -4.235  1.00 17.930          H  
ATOM   1586 2HG1 VAL A 104     -14.374 -19.227  -3.964  1.00 17.930          H  
ATOM   1587 3HG1 VAL A 104     -15.019 -20.625  -4.853  1.00 17.930          H  
ATOM   1588 1HG2 VAL A 104     -17.436 -21.151  -3.179  1.00 17.930          H  
ATOM   1589 2HG2 VAL A 104     -16.313 -22.377  -3.810  1.00 17.930          H  
ATOM   1590 3HG2 VAL A 104     -16.676 -22.314  -2.091  1.00 17.930          H  
ATOM   1591  N   LYS A 105     -11.950 -20.834  -3.521  1.00 11.390          N  
ATOM   1592  CA  LYS A 105     -10.721 -20.058  -3.701  1.00 11.740          C  
ATOM   1593  C   LYS A 105     -10.691 -19.330  -5.046  1.00 11.450          C  
ATOM   1594  O   LYS A 105     -11.451 -19.647  -5.971  1.00 11.500          O  
ATOM   1595  CB  LYS A 105      -9.487 -20.951  -3.567  1.00 16.300          C  
ATOM   1596  CG  LYS A 105      -9.279 -21.543  -2.174  1.00 16.300          C  
ATOM   1597  CD  LYS A 105      -8.005 -22.392  -2.115  1.00 16.300          C  
ATOM   1598  CE  LYS A 105      -7.751 -22.947  -0.706  1.00 16.300          C  
ATOM   1599  NZ  LYS A 105      -6.532 -23.829  -0.653  1.00 16.300          N  
ATOM   1600  H   LYS A 105     -12.135 -21.583  -4.175  1.00 13.670          H  
ATOM   1601  HA  LYS A 105     -10.674 -19.300  -2.917  1.00 14.090          H  
ATOM   1602 1HB  LYS A 105      -9.557 -21.772  -4.278  1.00 19.560          H  
ATOM   1603 2HB  LYS A 105      -8.595 -20.374  -3.825  1.00 19.560          H  
ATOM   1604 1HG  LYS A 105      -9.205 -20.730  -1.447  1.00 19.560          H  
ATOM   1605 2HG  LYS A 105     -10.138 -22.159  -1.912  1.00 19.560          H  
ATOM   1606 1HD  LYS A 105      -8.092 -23.223  -2.815  1.00 19.560          H  
ATOM   1607 2HD  LYS A 105      -7.154 -21.779  -2.411  1.00 19.560          H  
ATOM   1608 1HE  LYS A 105      -7.611 -22.109  -0.017  1.00 19.560          H  
ATOM   1609 2HE  LYS A 105      -8.618 -23.525  -0.387  1.00 19.560          H  
ATOM   1610 1HZ  LYS A 105      -6.402 -24.169   0.292  1.00 19.560          H  
ATOM   1611 2HZ  LYS A 105      -6.655 -24.615  -1.276  1.00 19.560          H  
ATOM   1612 3HZ  LYS A 105      -5.710 -23.312  -0.933  1.00 19.560          H  
ATOM   1613  N   LEU A 106      -9.807 -18.344  -5.150  1.00 11.380          N  
ATOM   1614  CA  LEU A 106      -9.623 -17.600  -6.384  1.00 11.280          C  
ATOM   1615  C   LEU A 106      -8.441 -18.201  -7.133  1.00 11.890          C  
ATOM   1616  O   LEU A 106      -7.470 -18.634  -6.515  1.00 12.210          O  
ATOM   1617  CB  LEU A 106      -9.386 -16.117  -6.091  1.00 15.830          C  
ATOM   1618  CG  LEU A 106      -9.388 -15.155  -7.290  1.00 15.830          C  
ATOM   1619  CD1 LEU A 106     -10.773 -15.091  -7.860  1.00 15.830          C  
ATOM   1620  CD2 LEU A 106      -8.962 -13.808  -6.838  1.00 15.830          C  
ATOM   1621  H   LEU A 106      -9.219 -18.128  -4.359  1.00 13.660          H  
ATOM   1622  HA  LEU A 106     -10.512 -17.730  -6.990  1.00 13.540          H  
ATOM   1623 1HB  LEU A 106     -10.142 -15.779  -5.391  1.00 19.000          H  
ATOM   1624 2HB  LEU A 106      -8.418 -16.022  -5.620  1.00 19.000          H  
ATOM   1625  HG  LEU A 106      -8.701 -15.497  -8.061  1.00 19.000          H  
ATOM   1626 1HD1 LEU A 106     -10.793 -14.403  -8.664  1.00 19.000          H  
ATOM   1627 2HD1 LEU A 106     -11.093 -16.048  -8.216  1.00 19.000          H  
ATOM   1628 3HD1 LEU A 106     -11.449 -14.752  -7.099  1.00 19.000          H  
ATOM   1629 1HD2 LEU A 106      -8.960 -13.115  -7.664  1.00 19.000          H  
ATOM   1630 2HD2 LEU A 106      -9.627 -13.446  -6.088  1.00 19.000          H  
ATOM   1631 3HD2 LEU A 106      -7.984 -13.883  -6.440  1.00 19.000          H  
ATOM   1632  N   HIS A 107      -8.511 -18.220  -8.462  1.00 12.220          N  
ATOM   1633  CA  HIS A 107      -7.460 -18.839  -9.268  1.00 12.940          C  
ATOM   1634  C   HIS A 107      -6.883 -17.974 -10.402  1.00 13.060          C  
ATOM   1635  O   HIS A 107      -7.109 -18.251 -11.588  1.00 13.600          O  
ATOM   1636  CB  HIS A 107      -7.997 -20.154  -9.826  1.00 17.830          C  
ATOM   1637  CG  HIS A 107      -8.433 -21.084  -8.726  1.00 17.830          C  
ATOM   1638  ND1 HIS A 107      -7.538 -21.788  -7.943  1.00 17.830          N  
ATOM   1639  CD2 HIS A 107      -9.667 -21.393  -8.261  1.00 17.830          C  
ATOM   1640  CE1 HIS A 107      -8.213 -22.498  -7.051  1.00 17.830          C  
ATOM   1641  NE2 HIS A 107      -9.501 -22.271  -7.225  1.00 17.830          N  
ATOM   1642  H   HIS A 107      -9.335 -17.842  -8.907  1.00 14.660          H  
ATOM   1643  HA  HIS A 107      -6.625 -19.086  -8.614  1.00 15.530          H  
ATOM   1644 1HB  HIS A 107      -8.850 -19.960 -10.477  1.00 21.390          H  
ATOM   1645 2HB  HIS A 107      -7.228 -20.649 -10.419  1.00 21.390          H  
ATOM   1646  HD1 HIS A 107      -6.589 -21.511  -7.788  1.00 21.390          H  
ATOM   1647  HD2 HIS A 107     -10.669 -21.075  -8.548  1.00 21.390          H  
ATOM   1648  HE1 HIS A 107      -7.688 -23.127  -6.334  1.00 21.390          H  
ATOM   1649  N   TYR A 108      -6.191 -16.889 -10.025  1.00 12.730          N  
ATOM   1650  CA  TYR A 108      -5.563 -15.997 -11.006  1.00 13.010          C  
ATOM   1651  C   TYR A 108      -4.037 -16.156 -11.065  1.00 13.250          C  
ATOM   1652  O   TYR A 108      -3.357 -15.493 -11.850  1.00 13.540          O  
ATOM   1653  CB  TYR A 108      -5.917 -14.549 -10.701  1.00 18.100          C  
ATOM   1654  CG  TYR A 108      -5.455 -13.597 -11.767  1.00 18.100          C  
ATOM   1655  CD1 TYR A 108      -5.967 -13.711 -13.014  1.00 18.100          C  
ATOM   1656  CD2 TYR A 108      -4.544 -12.629 -11.499  1.00 18.100          C  
ATOM   1657  CE1 TYR A 108      -5.545 -12.898 -14.022  1.00 18.100          C  
ATOM   1658  CE2 TYR A 108      -4.116 -11.777 -12.502  1.00 18.100          C  
ATOM   1659  CZ  TYR A 108      -4.609 -11.921 -13.767  1.00 18.100          C  
ATOM   1660  OH  TYR A 108      -4.185 -11.094 -14.786  1.00 18.100          O  
ATOM   1661  H   TYR A 108      -6.063 -16.704  -9.039  1.00 15.280          H  
ATOM   1662  HA  TYR A 108      -5.950 -16.252 -11.992  1.00 15.610          H  
ATOM   1663 1HB  TYR A 108      -6.945 -14.487 -10.598  1.00 21.720          H  
ATOM   1664 2HB  TYR A 108      -5.469 -14.246  -9.753  1.00 21.720          H  
ATOM   1665  HD1 TYR A 108      -6.697 -14.469 -13.206  1.00 21.720          H  
ATOM   1666  HD2 TYR A 108      -4.154 -12.540 -10.504  1.00 21.720          H  
ATOM   1667  HE1 TYR A 108      -5.955 -13.027 -15.020  1.00 21.720          H  
ATOM   1668  HE2 TYR A 108      -3.385 -11.002 -12.288  1.00 21.720          H  
ATOM   1669  HH  TYR A 108      -3.511 -10.500 -14.452  1.00 21.720          H  
ATOM   1670  N   THR A 109      -3.510 -17.041 -10.232  1.00 13.300          N  
ATOM   1671  CA  THR A 109      -2.076 -17.271 -10.097  1.00 13.730          C  
ATOM   1672  C   THR A 109      -1.846 -18.384  -9.085  1.00 14.170          C  
ATOM   1673  O   THR A 109      -2.671 -18.555  -8.185  1.00 14.740          O  
ATOM   1674  OXT THR A 109      -1.101 -19.312  -9.397  1.00 20.590          O  
ATOM   1675  CB  THR A 109      -1.334 -15.974  -9.666  1.00 18.280          C  
ATOM   1676  OG1 THR A 109       0.077 -16.224  -9.580  1.00 18.280          O  
ATOM   1677  CG2 THR A 109      -1.867 -15.480  -8.325  1.00 18.280          C  
ATOM   1678  H   THR A 109      -4.135 -17.580  -9.656  1.00 15.960          H  
ATOM   1679  HA  THR A 109      -1.677 -17.595 -11.058  1.00 16.480          H  
ATOM   1680  HB  THR A 109      -1.489 -15.203 -10.401  1.00 21.930          H  
ATOM   1681  HG1 THR A 109       0.409 -16.430 -10.454  1.00 21.930          H  
ATOM   1682 1HG2 THR A 109      -1.362 -14.575  -8.037  1.00 21.930          H  
ATOM   1683 2HG2 THR A 109      -2.917 -15.278  -8.426  1.00 21.930          H  
ATOM   1684 3HG2 THR A 109      -1.712 -16.236  -7.557  1.00 21.930          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 -570.826 69.2724 415.568 -36.6628 14.0419 23.6073 212.985 -231.596 -0.66342 -4.54955 -169.881 -28.1647 -85.152 -5.35956 -5.56757 -3.96437 -1.6935 0.45877 8.52312 53.7321 83.605 -3.84382 15.7782 18.9814 9.55968 62.6769 -159.135
ASP:NtermProteinFull_1 -1.87602 0.17163 1.99533 -0.16944 0.07083 0.54427 0.9724 -0.99607 -0.00365 -0.01833 -0.61113 -2.395 0 0 0 0 0 0.06757 0.3893 0 3.24367 0 0 -2.3716 0 0.24171 -0.74452
LEU_2 -6.40705 1.27059 2.41906 -0.75132 0.50012 0.22923 1.73405 -1.67196 -0.02173 -0.10474 -1.45812 0.22079 0 0 0 0 0 0.0287 0.04998 2.84144 0 -0.00213 0 0.18072 -0.02749 0.67613 -0.29374
GLY_3 -2.35389 0.28696 2.92522 -4e-05 0 0 1.37697 -1.38995 -0 -0 -0.99126 -0.42857 0 0 -0.57762 0 0 -0.13186 0 0 0 0.46759 0 0.83697 0.02223 0.51515 0.5579
ASP_4 -3.03766 0.68913 4.13081 -0.12055 0.02081 0.37633 1.98118 -1.95792 -0.00365 -0.01833 -1.57824 -0.23282 0 0 0 0 0 0.0363 0.00399 0 2.41325 -0.36217 0 -2.3716 -0.36818 0.18337 -0.21595
ILE_5 -8.21605 0.99394 3.97377 -0.6613 0.34636 0.22137 3.16688 -2.60167 -0 -0 -3.01463 0.25954 0 0 0 0 0 0.01948 0.09475 0.90215 0 0.25057 0 0.73287 -0.56539 0.56419 -3.53317
SER_6 -3.56202 0.49576 4.08576 -0.03382 0 0.03989 2.27695 -2.06786 -0.04345 -0.26705 -1.75487 -0.50965 0 0 -0.57762 0 0 -0.05252 0.0803 0.17225 0 -0.15714 1.71942 -0.77834 -0.46511 0.89985 -0.49928
GLY_7 -3.00504 0.22477 3.31451 -5e-05 0 0 1.60192 -1.80785 -0 -0 -1.75657 -0.41397 0 0 0 0 0 -0.07514 0 0 0 0.59397 0 0.83697 -0.21285 0.52094 -0.1784
ILE_8 -7.54812 0.84345 4.31133 -0.64134 0.37295 0.13489 2.91536 -2.70673 -0.0093 -0.06112 -1.90935 0.20014 0 0 0 0 0 0.12869 0.13839 0.70544 0 -0.44657 0 0.73287 0.10434 0.68391 -2.05076
ASN_9 -7.01934 0.82737 5.70809 -0.2982 0.00254 0.56032 2.52565 -2.99198 -0.03623 -0.24244 -1.33428 -0.14028 0 0 0 0 0 -0.0047 0.00044 0 2.40799 0.54 0 -0.93687 0.36331 0.86646 0.79785
ALA_10 -4.11233 0.26801 4.63978 -0.02084 0 0 2.12981 -2.51584 -0 -0 -1.87475 -0.36075 0 0 0 0 0 0.00802 0 0 0 -0.22718 0 1.8394 0.21719 0.43304 0.42357
SER_11 -4.42446 0.29592 5.13026 -0.02733 0 0.06394 2.6973 -2.56841 -0 -0 -1.97202 -0.62108 0 0 0 0 0 0.0008 0.00015 0.60264 0 0.34851 0.60118 -0.77834 0.06095 0.28403 -0.30598
VAL_12 -6.45535 0.34804 3.49321 -0.30574 0.15464 0.06927 2.42069 -2.50854 -0 -0 -2.54712 -0.13346 0 0 0 0 0 -0.03692 0.00168 0.0646 0 -0.28691 0 1.9342 0.15095 0.21897 -3.41779
VAL_13 -5.50988 0.25668 4.96256 -0.30732 0.2078 0.06922 2.3532 -2.63467 -0.0093 -0.06112 -2.33164 -0.11575 0 0 0 0 0 -0.06959 0.0006 0.05356 0 -0.33637 0 1.9342 -0.08364 0.23118 -1.39028
ASN_14 -4.98119 0.27807 5.55951 -0.18029 0.02802 0.26853 2.51098 -2.74866 -0.02868 -0.18748 -2.13665 -0.28998 0 0 0 0 0 -0.03711 0.01058 0 1.41273 0.41631 0 -0.93687 0.01657 0.37254 -0.65307
ILE_15 -7.66671 0.95879 4.2834 -0.45827 0.22486 0.07748 2.84507 -2.80942 -0 -0 -2.12685 0.35262 0 0 0 0 0 0.04406 0.07089 1.26401 0 -0.12336 0 0.73287 0.00998 0.89506 -1.4255
GLN_16 -6.25333 0.62154 5.9918 -0.25076 0.01725 0.15838 2.75679 -3.06002 -0 -0 -2.46907 -0.45003 0 0 -0.41813 0 0 0.01709 0.30578 0 2.69393 -0.1576 0 -0.18838 -0.17813 0.96225 0.09937
LYS_17 -5.16246 0.28059 5.90718 -0.30015 0.02503 0.12845 2.20739 -2.71397 -0 -0 -2.09814 -0.01979 0 0 0 0 0 -0.03113 0.06874 1.74017 0 -0.00435 0 -1.5107 -0.3616 0.48305 -1.36166
GLU_18 -6.46895 0.5096 7.18693 -0.3749 0.02186 0.69623 3.14508 -3.30244 -0.02117 -0.13467 -4.57618 -0.52459 0 0 0 -0.93759 0 -0.04696 0.12257 0 3.72358 -0.21918 0 -2.7348 -0.48487 0.46581 -3.95464
ILE_19 -9.86985 1.70958 4.43544 -0.65391 0.58321 0.15986 2.90915 -3.23234 -0.00981 -0.07176 -2.2358 0.03069 0 0 0 0 0 -0.05086 0.01862 3.3346 0 -0.46065 0 0.73287 -0.27034 1.00849 -1.93282
ASP_20 -3.75874 0.20984 5.01316 -0.10279 0.00689 0.30955 1.95077 -2.31832 -0.00293 -0.04458 -1.57693 -0.40863 0 0 0 0 0 -0.03368 0.03805 0 1.71869 0.1842 0 -2.3716 -0.00449 0.88712 -0.30443
ARG_21 -5.41097 0.39137 7.14932 -0.89044 0.1093 0.596 2.58535 -3.23869 -0.00699 -0.02732 -3.38607 0.40248 0 0 0 -0.33233 0 -0.03681 0.52859 1.47178 0 -0.04058 0 -1.2888 -0.11983 0.44284 -1.10181
LEU_22 -9.11351 1.54702 3.86103 -0.70466 0.20776 0.23576 3.1267 -3.01227 -0.00772 -0.04595 -2.37583 0.18405 0 0 0 0 0 0.00809 0.02092 0.91644 0 -0.23252 0 0.18072 -0.20206 0.87443 -4.53159
ASN_23 -5.93927 0.51072 6.08534 -0.16145 0.03584 0.24017 2.80768 -3.08526 -0 -0 -3.16092 -0.32312 0 0 -0.27637 0 0 -0.01131 0.25813 0 1.51316 0.50129 0 -0.93687 0.02638 0.98945 -0.92643
GLU_24 -5.132 0.23746 7.11823 -0.45395 0.07447 0.91764 3.02733 -3.1286 -0.01275 -0.11634 -3.9645 -0.44762 0 0 0 -0.67202 0 -0.01002 0.04146 0 3.29556 -0.27126 0 -2.7348 -0.09071 0.58664 -1.73577
VAL_25 -5.82104 0.44284 4.58556 -0.3174 0.28631 0.07377 2.63009 -2.68873 -0 -0 -1.95235 -0.18359 0 0 0 0 0 -0.06631 0.0002 0.04756 0 -0.35037 0 1.9342 -0.21232 0.34892 -1.24266
ALA_26 -4.82137 0.20102 3.89702 -0.02073 0 0 2.21079 -2.4321 -0 -0 -2.1566 -0.35927 0 0 0 0 0 0.09925 0 0 0 -0.24483 0 1.8394 -0.2074 0.26844 -1.72636
LYS_27 -5.90757 0.30981 7.96644 -0.45222 0.14567 0.22653 3.51976 -3.3859 -0.0129 -0.07798 -4.8767 0.11387 0 0 0 -0.67202 0 -0.02795 0.04728 2.59849 0 0.0351 0 -1.5107 -0.3524 0.36231 -1.95107
ASN_28 -5.15982 0.31986 6.24446 -0.17475 0.01729 0.25152 2.70898 -3.00808 -0.00222 -0.02457 -2.31295 -0.3087 0 0 0 0 0 -0.04235 0.01575 0 1.42879 0.39924 0 -0.93687 -0.12026 0.47765 -0.22703
LEU_29 -7.14084 0.67765 3.52093 -0.4811 0.20694 0.10853 2.3283 -2.47116 -0 -0 -2.3966 0.23438 0 0 0 0 0 0.01694 0.01069 0.32253 0 -0.27076 0 0.18072 -0.1333 0.43202 -4.85413
ASN_30 -3.56516 0.204 4.46728 -0.17328 0.0295 0.25372 1.88054 -2.16547 -0 -0 -1.6118 -0.22235 0 0 0 0 0 -0.00803 0.00103 0 1.68264 0.35241 0 -0.93687 0.21209 0.36095 0.76119
GLU_31 -3.13673 0.12034 3.97273 -0.21825 0.02319 0.29622 1.42948 -1.73786 -0 -0 -1.01561 -0.5821 0 0 0 0 0 -0.05796 0.01702 0 3.04962 -0.31124 0 -2.7348 0.05423 0.27132 -0.5604
SER_32 -3.12469 0.26337 3.31589 -0.02905 0.01545 0.02833 1.19105 -1.61927 -0.00518 -0.03203 -1.28103 -0.1243 0 0 0 0 0 -0.07682 0.01938 0.64499 0 -0.1903 0.60144 -0.77834 -0.61023 0.20451 -1.58679
LEU_33 -2.91028 0.20468 3.51457 -0.52582 0.24219 0.16005 1.51218 -1.70793 -0 -0 -0.68213 -0.05254 0 0 0 0 0 -0.00067 0.05135 0.26178 0 0.70958 0 0.18072 0.23274 0.19681 1.3873
ILE_34 -6.04154 0.69232 2.96999 -0.62155 0.49064 0.11152 1.10578 -1.90964 -0.00222 -0.02457 -1.08315 0.62633 0 0 0 0 0 -0.07501 0.01049 0.9391 0 -0.33149 0 0.73287 0.2524 0.46741 -1.69032
ASP_35 -4.00335 0.4626 4.59087 -0.09039 0.01309 0.25274 2.31848 -2.16568 -0.0093 -0.03984 -1.91063 -0.01668 0 0 0 0 0 0.07101 0.06719 0 1.8053 -0.34455 0 -2.3716 -0.40712 0.71986 -1.05802
LEU_36 -3.1421 0.31442 2.72642 -0.50945 0.25728 0.13227 0.83001 -1.42184 -0 -0 0.2861 0.28427 0 0 0 0 0 -0.04578 0.0152 0.28344 0 -0.2726 0 0.18072 -0.32534 0.5265 0.11953
GLN_37 -2.52035 0.14054 2.58789 -0.59708 0.26366 1.01102 0.65976 -1.18543 -0.01395 -0.1337 -0.40151 -2.35914 0 0 0 0 0 -0.07418 0.00783 0 4.01783 -0.13926 0 -0.18838 -0.43653 0.26753 0.90655
GLU_38 -4.04616 0.78442 4.21647 -0.18705 0.02 0.25893 2.12288 -2.01268 -0.02326 -0.17354 -1.33503 -0.43768 0 0 0 0 0 -0.04409 0.02071 0 4.02664 -0.13879 0 -2.7348 -0.16357 0.44507 0.59846
LEU_39 -6.3107 1.16359 3.7681 -0.52539 0.23513 0.16217 2.42278 -2.39508 -0 -0 -1.61542 0.12963 0 0 0 0 0 0.17669 0.02943 0.04662 0 0.04945 0 0.18072 0.41077 0.62493 -1.44658
GLY_40 -2.03558 0.7191 2.94582 -4e-05 0 0 1.33859 -1.36824 -0 -0 -0.63323 -0.44663 0 0 0 0 0 -0.1018 0 0 0 0.39603 0 0.83697 0.45423 0.47463 2.57986
LYS_41 -5.20817 1.0681 4.95621 -0.51587 0.16707 0.32288 2.72403 -2.42134 -0.0257 -0.13026 -2.73602 0.07633 0 0 0 0 0 0.34199 0.13233 1.8616 0 0.15905 0 -1.5107 0.34905 0.48157 0.09216
TYR_42 -6.68908 1.18264 5.57877 -1.00109 0.11134 0.42373 3.23979 -2.96318 -0 -0 -2.80515 -0.30462 0 0 0 0 0 -0.05525 0.26381 0 1.93264 -0.17505 0.00202 1.2797 0.38153 0.48952 0.89207
GLU_43 -3.79586 0.50312 4.45627 -0.47204 0.08078 0.93232 1.80387 -2.10469 -0.00511 -0.04318 -2.63383 -0.46932 0 0 0 0 0 -0.00848 0.01135 0 3.74896 -0.2687 0 -2.7348 -0.11325 0.35709 -0.75551
GLN_44 -4.82846 0.51419 5.31228 -0.24135 0.04089 0.19075 2.55716 -2.53636 -0.0257 -0.13026 -1.94301 -0.56623 0 0 0 0 0 -0.04331 0.015 0 2.85733 -0.10144 0 -0.18838 -0.114 0.28795 1.05703
TYR_45 -9.50913 1.15562 3.75174 -0.58955 0.33194 0.29314 2.94076 -2.97063 -0 -0 -1.62121 -0.36379 0 0 0 0 0 0.02491 0.31375 0 2.97573 0.22066 0.00428 1.2797 0.02219 0.32421 -1.41569
ILE_46 -5.25338 0.48709 3.21686 -0.73841 0.55418 0.27726 1.73299 -1.9763 -0 -0 -1.31093 0.05552 0 0 0 0 0 -0.15801 0.01846 1.10218 0 0.45993 0 0.73287 -0.17715 0.52987 -0.44697
LYS_47 -4.72466 0.86272 5.29687 -0.36712 0.05235 0.25644 3.00133 -2.40813 -0.00511 -0.04318 -4.0119 0.06409 0 0 0 0 0 -0.0578 0.16481 2.20232 0 -0.08474 0 -1.5107 -0.31744 0.5062 -1.12365
TRP_48 -9.95182 1.92908 3.77731 -0.70557 0.22183 0.37362 3.45808 -3.06639 -0 -0 -2.37152 -0.43798 0 0 0 0 0 0.31685 0.00965 0 3.03736 -0.05962 0 1.6906 5.69141 1.85153 5.76441
PRO_49 -4.16082 0.93797 3.45244 -0.07261 0 0.04451 1.42208 -1.53129 -0 -0 -1.50491 0.57756 0 0 0 0 0 0.12269 0.08548 0.3933 0 -0.6654 0 -2.4119 5.92143 1.98463 4.59513
TRP_50 -6.81203 0.87462 3.86898 -1.41266 0.14151 0.73592 2.47106 -2.41259 -0 -0 -1.75196 -0.19001 0 0 0 0 0 -0.02999 0.1851 0 2.37785 -0.04152 0 1.6906 -0.17904 0.47034 -0.01384
TYR_51 -9.74644 1.30409 3.74777 -0.59692 0.04923 0.31125 2.79138 -2.85403 -0 -0 -3.07091 -0.26241 0 0 0 -0.60525 0 0.39524 0.13582 0 2.38939 0.03973 0.17471 1.2797 -0.22143 0.51595 -4.22313
ILE_52 -7.0265 0.7913 4.25024 -0.64876 0.52724 0.13919 2.38914 -2.65027 -0 -0 -1.20272 0.31563 0 0 0 0 0 -0.02525 0.13855 0.57663 0 -0.43299 0 0.73287 -0.08673 0.63459 -1.57784
TRP_53 -7.88079 0.67118 4.07266 -1.33795 0.10534 0.54649 2.76132 -2.68129 -0 -0 -2.70249 -0.28821 0 0 0 0 0 0.01715 0.00505 0 1.71056 -0.26454 0 1.6906 -0.01623 0.42549 -3.16566
LEU_54 -8.99868 1.20978 3.78233 -0.48932 0.20171 0.11443 2.72862 -3.02768 -0 -0 -2.12499 0.23493 0 0 0 0 0 -0.02988 0.03891 0.38571 0 -0.26123 0 0.18072 -0.17152 0.43701 -5.78916
GLY_55 -4.26143 0.33392 3.70556 -4e-05 0 0 1.56136 -2.21919 -0.00053 -0.00207 -1.11138 -0.43054 0 0 0 0 0 -0.0234 0 0 0 0.47742 0 0.83697 0.06973 0.42141 -0.64223
PHE_56 -5.17546 0.51722 3.92457 -0.57347 0.07386 0.25733 2.15167 -2.38815 -0 -0 -1.93823 0.01879 0 0 0 0 0 -0.04157 0.02471 0 2.67009 -0.07833 0 1.0402 0.29742 0.33781 1.11845
ILE_57 -7.13999 0.9267 3.75573 -0.66229 0.46109 0.21735 3.36657 -2.59143 -0 -0 -3.2163 0.26984 0 0 0 0 0 -0.0616 0.46077 0.88965 0 0.12308 0 0.73287 -0.04379 0.68501 -1.82676
ALA_58 -5.23171 1.06746 3.74545 -0.02605 0.00154 0 2.72518 -2.59284 -0.00336 -0.0525 -1.09437 -0.40938 0 0 0 0 0 -0.09828 0 0 0 -0.14815 0 1.8394 -0.38918 0.69878 0.03198
GLY_59 -2.39478 0.25239 2.81505 -5e-05 0 0 0.98176 -1.39334 -0 -0 -1.09252 -0.41219 0 0 0 0 0 -0.08277 0 0 0 0.40506 0 0.83697 -0.27973 0.28119 -0.08297
LEU_60 -3.13497 0.31929 2.50956 -0.4832 0.21116 0.10906 1.40676 -1.37379 -0.02558 -0.09957 -0.88186 0.15677 0 0 0 0 0 -0.00639 0.03737 0.5613 0 -0.21513 0 0.18072 0.19365 0.13131 -0.40354
ILE_61 -4.43669 0.79969 2.79099 -0.57754 0.50055 0.17852 1.64677 -1.71785 -0.02605 -0.10959 0.80505 -0.35819 0 0 0 0 0 0.01175 0.00488 0.50034 0 -0.04015 0 0.73287 0.0835 0.81257 1.60143
ALA_62 -3.85998 0.72545 1.97724 -0.02973 0.0178 0 1.59031 -1.57471 -0 -0 -0.88603 -0.48868 0 0 0 0 0 0.12625 0 0 0 0.06384 0 1.8394 0.50022 0.90473 0.90611
ILE_63 -5.16647 0.27075 3.16029 -0.48843 0.23235 0.09825 1.63375 -2.02919 -0 -0 -0.62836 0.42155 0 0 0 0 0 0.01679 0.01106 0.9032 0 0.30194 0 0.73287 0.50203 0.64537 0.61775
VAL_64 -3.62456 0.3356 3.63249 -0.29665 0.16689 0.06509 1.6426 -1.87674 -0 -0 -0.22946 -0.12742 0 0 0 0 0 -0.00248 0.00015 0.07083 0 -0.4062 0 1.9342 -0.09301 0.57376 1.76509
MET_65 -6.90337 0.54056 3.55581 -0.32476 0.04592 0.09687 2.33452 -2.29723 -0 -0 -1.27253 -0.15276 0 0 0 0 0 0.18657 0.05887 1.81876 0 -0.17968 0 0.60916 -0.11847 0.41782 -1.58393
VAL_66 -9.6661 2.03888 4.75389 -0.31555 0.35839 0.07245 3.70319 -3.52185 -0 -0 -2.2843 -0.12665 0 0 0 0 0 -0.06692 5e-05 0.05786 0 -0.3578 0 1.9342 -0.16435 0.91752 -2.66711
THR_67 -6.64913 0.34895 5.10316 -0.12048 0.05634 0.05062 2.86905 -2.93828 -0 -0 -1.80857 -0.66459 0 0 0 0 0 0.23134 0.03138 0.40213 0 0.22908 2.2823 -1.0874 -0.08443 0.93617 -0.81236
ILE_68 -9.2008 1.30576 4.23779 -0.50559 0.56513 0.10079 2.97966 -2.98018 -0.00402 -0.03167 -1.46906 -0.02977 0 0 0 0 0 0.02234 0.01581 0.58102 0 -0.50564 0 0.73287 -0.0287 0.85703 -3.35723
MET_69 -11.6055 2.28974 6.16192 -0.44576 0.18786 0.15804 3.12775 -3.37432 -0 -0 -2.82794 0.12907 0 0 0 0 0 -0.06326 0.29328 2.52855 0 -0.10015 0 0.60916 -0.07111 1.19038 -1.81229
LEU_70 -9.46086 1.22917 6.35558 -0.49625 0.28947 0.11903 4.00816 -3.54902 -0.00749 -0.10158 -2.20021 0.22092 0 0 0 0 0 0.01395 0.00787 0.41939 0 -0.25016 0 0.18072 -0.18492 1.50793 -1.8983
CYS:disulfide_71 -9.2498 1.06968 6.00979 -0.06382 0 0.04217 3.15295 -3.39628 -0.00157 -0.01365 -1.97112 -0.52104 0 0 0 0 -0.26335 0.0291 0.19154 0.5825 0 0.29534 0 3.6196 -0.20948 1.13581 0.43837
CYS:disulfide_72 -6.32513 0.57641 4.44333 -0.03315 0 0.01268 1.84636 -2.42573 -0 -0 -1.02329 -0.34845 0 0 0 0 -0.47432 -0.00517 0.01177 0.38354 0 0.29265 0 3.6196 0.26471 0.49833 1.31414
MET_73 -5.35082 0.31683 4.18847 -0.30173 0.04979 0.04057 1.78776 -1.91601 -0.01334 -0.12055 -1.01336 -0.03701 0 0 0 0 0 -0.05201 0.30221 1.1951 0 -0.07323 0 0.60916 0.30615 0.42198 0.33996
THR_74 -5.09744 0.32477 4.90108 -0.12745 0.07962 0.07794 2.67068 -2.40663 -0.00019 -0.00098 -2.36549 -1.02059 0 0 -0.74785 0 0 -0.02457 0.02035 0.02178 0 -0.17165 2.53082 -1.0874 -0.22439 0.38635 -2.26125
SER_75 -4.38518 0.55722 5.29528 -0.03006 0.06114 0.03288 2.41535 -2.42747 -0.03665 -0.21602 -3.27735 0.04017 0 0 0 -0.37258 0 -0.0979 0.01963 0.0635 0 0.17031 0.62948 -0.77834 -0.02808 0.77002 -1.59463
CYS_76 -7.73166 0.86554 4.78732 -0.08783 0.02593 0.06529 3.10699 -2.38323 -0.00883 -0.10865 -2.44586 -0.2849 0 0 0 0 0 0.05248 0.0164 0.53039 0 -0.02617 0 3.6196 0.65992 1.08051 1.73324
CYS:disulfide_77 -6.85548 1.01426 3.85036 -0.04645 0.00366 0.0208 1.41375 -2.11532 -0.00836 -0.06529 -0.46037 -0.38933 0 0 0 0 -0.26335 -0.09898 0.01961 0.57342 0 0.28509 0 3.6196 0.39945 0.78164 1.67871
SER_78 -3.10361 0.43174 3.03687 -0.03049 0.00029 0.04902 1.18947 -1.44643 -0 -0 -0.10855 -1.07181 0 0 0 0 0 -0.0927 0.01441 0.16244 0 -0.24412 0.60042 -0.77834 -0.50151 0.29339 -1.5995
CYS_79 -5.47453 0.91581 2.75712 -0.07725 0.00284 0.0529 1.28569 -1.41053 -0.00804 -0.11462 -1.10682 -0.46336 0 0 0 0 0 -0.03806 0.01111 0.6836 0 0.20513 0 3.6196 -0.5168 0.2454 0.56917
LEU_80 -7.42112 1.11817 2.9224 -0.5259 0.23724 0.14824 2.27212 -2.22372 -0.01208 -0.12825 -0.99884 -0.00149 0 0 0 0 0 -0.06871 0.09606 2.23585 0 -0.32064 0 0.18072 -0.13345 0.64881 -1.97459
LYS_81 -2.00739 0.36169 2.14894 -0.29819 0.02637 0.13069 0.93498 -1.03342 -0.00344 -0.00974 -0.98804 -0.00742 0 0 0 0 0 -0.06534 0.00707 1.69057 0 -0.06724 0 -1.5107 -0.22513 0.63199 -0.28375
GLY_82 -1.48287 0.20316 1.62135 -5e-05 0 0 0.33375 -0.81437 -0 -0 0.3698 -0.41941 0 0 0 0 0 -0.13709 0 0 0 0.33317 0 0.83697 -0.13975 0.20815 0.9128
CYS:disulfide_83 -6.80149 1.67155 4.46396 -0.05286 0.11562 0.03044 2.7082 -2.38051 -0 -0 -2.25212 -0.33919 0 0 0 0 -0.10908 -0.00094 1.8679 0.30382 0 0.12264 0 3.6196 0.1267 0.81058 3.9048
CYS_84 -2.31618 0.25805 2.87152 -0.05049 0 0.01538 1.41612 -1.32991 -0.01208 -0.12825 -1.16464 0.01441 0 0 0 0 0 0.11862 0.00314 0.37787 0 0.32274 0 3.6196 0.16829 0.64063 4.82482
SER_85 -2.59234 0.55133 3.27392 -0.0298 0.00095 0.04936 1.07701 -1.61475 -0 -0 -1.3429 -1.0719 0 0 0 0 0 -0.03996 0.00264 0.3845 0 -0.23998 0.60656 -0.77834 -0.10323 0.50311 -1.36382
CYS:disulfide_86 -7.31399 1.25526 4.4719 -0.03717 0 0.01457 3.32991 -2.44329 -0 -0 -2.77683 -0.40247 0 0 0 0 -0.10908 -0.02559 0.04745 0.3354 0 0.31138 0 3.6196 -0.27279 1.37727 1.38154
GLY_87 -2.63246 0.48784 3.20522 -4e-05 0 0 1.27477 -1.63681 -0 -0 -0.20158 -0.43092 0 0 0 0 0 -0.16293 0 0 0 0.26832 0 0.83697 0.29332 0.91133 2.21304
SER_88 -2.56264 0.31832 3.33808 -0.03724 3e-05 0.04925 1.40159 -1.51057 -0 -0 -1.54547 -0.47087 0 0 0 0 0 0.00425 0.00188 0.19158 0 -0.21535 1.7277 -0.77834 -0.04693 0.2839 0.14918
CYS_89 -4.46627 0.35902 3.53947 -0.0542 0 0.0159 1.68279 -1.64432 -0 -0 -0.95009 -0.90616 0 0 0 0 0 0.02051 0.00814 0.15657 0 -0.03142 0 3.6196 0.30466 0.29428 1.94847
CYS:disulfide_90 -4.84579 0.14195 3.25136 -0.03784 0 0.0136 1.2537 -1.62815 -0 -0 -0.71177 -0.19977 0 0 0 0 -0.47432 -0.01641 0.00069 0.20316 0 0.05688 0 3.6196 0.51939 0.26021 1.40649
LYS_91 -1.99428 0.05304 1.95121 -0.49859 0.15229 0.3053 0.48219 -0.89225 -0.00974 -0.07796 -0.65794 0.08286 0 0 0 0 0 -0.01544 0.01542 1.69267 0 -0.02667 0 -1.5107 0.0182 0.19411 -0.73626
PHE_92 -5.67472 0.51686 2.77365 -1.12235 0.15165 0.6711 0.61587 -1.72208 -0 -0 -0.06808 -0.18237 0 0 0 0 0 0.07383 0.00567 0 1.53503 -0.51802 0 1.0402 -0.00685 0.22722 -1.68341
ASP_93 -2.65668 0.3427 3.26349 -0.10856 0.00577 0.34151 1.0573 -1.34428 -0 -0 -1.86204 -0.11332 0 0 0 -0.37258 0 -0.0511 0.00083 0 2.01074 -0.18196 0 -2.3716 -0.16125 0.48982 -1.71122
GLU_94 -3.35326 0.28854 3.44418 -0.20348 0.02193 0.30221 1.04269 -1.58324 -0.02733 -0.12714 -0.62497 -0.60677 0 0 0 0 0 0.00402 0.02765 0 3.28276 -0.0622 0 -2.7348 0.08805 0.568 -0.25315
ASP_95 -2.01945 0.09276 2.45855 -0.11561 0.00922 0.35485 0.69104 -1.11313 -0 -0 -0.26701 -0.43948 0 0 0 0 0 -0.0709 0.02343 0 1.71989 0.0326 0 -2.3716 -0.12012 0.26754 -0.86741
ASP_96 -1.58116 0.14238 2.20318 -0.12705 0.03509 0.39561 0.36962 -0.97583 -0.00509 -0.07563 -0.46663 -0.31716 0 0 0 0 0 -0.03646 0.0254 0 2.5397 -0.41478 0 -2.3716 -0.53451 0.25647 -0.93844
SER_97 -3.96623 0.20004 4.25039 -0.0344 0.00935 0.04678 1.92909 -1.77852 -0.00461 -0.10488 -2.87551 -0.29546 0 0 -0.76381 0 0 0.13437 0.06992 1.07892 0 -0.06158 1.94156 -0.77834 -0.60298 0.4153 -1.1906
GLU_98 -3.71252 0.33844 3.23188 -0.69708 0.23002 1.89686 1.15806 -1.4843 -0.00509 -0.07563 -1.60113 -2.40696 0 0 -0.76381 0 0 0.35279 0.01102 0 4.1832 0.02478 0 -2.7348 -0.4995 1.47368 -1.08008
PRO_99 -4.16998 0.47857 1.03043 -0.13166 0.00367 0.09582 0.08032 -0.57048 -0 -0 -0.4225 0.18523 0 0 0 0 0 -0.07601 0.01946 0.18604 0 -0.82411 0 -2.4119 -0.57824 1.43574 -5.6696
VAL_100 -4.73103 0.41661 2.58887 -0.28984 0.19007 0.07535 1.29531 -1.48485 -0.00134 -0.00707 -1.28186 -0.80093 0 0 -0.74785 0 0 0.11777 3e-05 0.32815 0 0.2448 0 1.9342 0.49158 0.42534 -1.2367
LEU_101 -5.66978 0.52551 0.73778 -0.74675 0.51991 0.28689 0.33281 -0.98957 -0 -0 -0.08393 -0.27079 0 0 0 0 0 0.01086 0.25335 0.68154 0 0.84822 0 0.18072 1.54812 0.47616 -1.35896
LYS_102 -3.79738 0.38221 1.99542 -0.49728 0.12914 0.34849 1.0463 -1.34489 -0 -0 -0.35342 -0.35182 0 0 0 0 0 0.05521 0.00882 1.94893 0 0.20301 0 -1.5107 0.92141 0.45389 -0.36266
GLY_103 -2.29423 0.10793 0.72733 -0.00037 0 0 0.04586 -0.67337 -0 -0 0.00609 -0.26096 0 0 0 0 0 -0.0673 0 0 0 0.50669 0 0.83697 0.41827 0.26874 -0.37834
VAL_104 -4.66078 0.75635 0.86965 -0.27463 0.17535 0.0608 0.68766 -1.2925 -0.00383 -0.06252 0.143 -0.31199 0 0 0 0 0 -0.07529 0.0281 0.22142 0 -0.73368 0 1.9342 -0.0021 0.24533 -2.29545
LYS_105 -4.4888 0.11682 2.9375 -0.27515 0.02907 0.11751 0.70158 -1.54549 -0.02262 -0.13846 -1.13966 -0.09498 0 0 -0.41813 0 0 -0.00708 0.03626 1.95601 0 0.06139 0 -1.5107 -0.18962 0.21905 -3.65549
LEU_106 -7.80299 1.44123 1.27552 -0.50749 0.30283 0.08578 0.83052 -1.83899 -0.00053 -0.00207 0.50295 0.32654 0 0 0 0 0 0.22478 0.25421 1.03447 0 -0.3723 0 0.18072 -0.14814 0.28099 -3.93197
HIS_D_107 -3.30975 0.16385 2.75214 -0.44628 0.02586 0.58091 0.65567 -1.50795 -0.02262 -0.13846 0.32616 -0.27438 0 0 -0.27637 0 0 0.16689 0.03101 0 1.46943 -0.75144 0 -0.45461 0.57079 0.48157 0.04241
TYR_108 -7.86032 1.71379 1.32141 -1.08809 0.29734 0.67473 0.73533 -1.52347 -0.0205 -0.09123 -0.19903 -0.16904 0 0 0 0 0 -0.027 0.01912 0 4.73097 -0.25772 0.00455 1.2797 0.54087 0.50356 0.58497
THR:CtermProteinFull_109 -3.59756 0.35569 0.70042 -0.24862 0.13922 0.19567 0.68939 -0.97701 -0.0205 -0.09123 -0.47377 -0.12033 0 0 0 0 0 0 0.02964 0.06004 0 0 2.35179 -1.0874 -0.17821 0.46052 -1.81226
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14698 MODEL 2 nCoV
MODEL     2
REMARK    Rerank model02.pdb score: 52.002 tmscore: 0.24922 2beqD_201 prob: 99.88 ident: 100.00
SSBOND     CYS A   71    CYS A   77                                       2.04  
SSBOND     CYS A   72    CYS A   90                                       2.13  
SSBOND     CYS A   76    CYS A   83                                       2.15  
ATOM      1  N   ASP A   1     -23.794  -4.469   4.600  1.00  8.140          N  
ATOM      2  CA  ASP A   1     -24.355  -5.179   5.745  1.00  7.820          C  
ATOM      3  C   ASP A   1     -23.336  -6.173   6.299  1.00  6.820          C  
ATOM      4  O   ASP A   1     -22.936  -7.119   5.618  1.00  6.550          O  
ATOM      5  CB  ASP A   1     -25.650  -5.913   5.382  1.00 11.080          C  
ATOM      6  CG  ASP A   1     -26.301  -6.514   6.612  1.00 11.080          C  
ATOM      7  OD1 ASP A   1     -25.687  -6.397   7.667  1.00 11.080          O  
ATOM      8  OD2 ASP A   1     -27.368  -7.057   6.518  1.00 11.080          O  
ATOM      9 1H   ASP A   1     -24.408  -3.712   4.340  1.00  9.770          H  
ATOM     10 2H   ASP A   1     -22.887  -4.098   4.846  1.00  9.770          H  
ATOM     11 3H   ASP A   1     -23.696  -5.107   3.822  1.00  9.770          H  
ATOM     12  HA  ASP A   1     -24.582  -4.453   6.526  1.00  9.380          H  
ATOM     13 1HB  ASP A   1     -26.350  -5.218   4.918  1.00 13.290          H  
ATOM     14 2HB  ASP A   1     -25.443  -6.700   4.661  1.00 13.290          H  
ATOM     15  N   LEU A   2     -22.927  -5.984   7.547  1.00  6.520          N  
ATOM     16  CA  LEU A   2     -21.910  -6.843   8.153  1.00  5.840          C  
ATOM     17  C   LEU A   2     -22.468  -8.215   8.518  1.00  4.940          C  
ATOM     18  O   LEU A   2     -21.719  -9.119   8.889  1.00  4.710          O  
ATOM     19  CB  LEU A   2     -21.341  -6.177   9.413  1.00  8.450          C  
ATOM     20  CG  LEU A   2     -20.562  -4.837   9.215  1.00  8.450          C  
ATOM     21  CD1 LEU A   2     -20.209  -4.271  10.586  1.00  8.450          C  
ATOM     22  CD2 LEU A   2     -19.289  -5.065   8.391  1.00  8.450          C  
ATOM     23  H   LEU A   2     -23.332  -5.230   8.086  1.00  7.820          H  
ATOM     24  HA  LEU A   2     -21.115  -7.003   7.430  1.00  7.010          H  
ATOM     25 1HB  LEU A   2     -22.168  -5.982  10.095  1.00 10.140          H  
ATOM     26 2HB  LEU A   2     -20.665  -6.883   9.896  1.00 10.140          H  
ATOM     27  HG  LEU A   2     -21.198  -4.118   8.703  1.00 10.140          H  
ATOM     28 1HD1 LEU A   2     -19.678  -3.327  10.463  1.00 10.140          H  
ATOM     29 2HD1 LEU A   2     -21.121  -4.100  11.158  1.00 10.140          H  
ATOM     30 3HD1 LEU A   2     -19.574  -4.977  11.120  1.00 10.140          H  
ATOM     31 1HD2 LEU A   2     -18.762  -4.118   8.275  1.00 10.140          H  
ATOM     32 2HD2 LEU A   2     -18.643  -5.778   8.905  1.00 10.140          H  
ATOM     33 3HD2 LEU A   2     -19.535  -5.449   7.407  1.00 10.140          H  
ATOM     34  N   GLY A   3     -23.792  -8.359   8.444  1.00  4.730          N  
ATOM     35  CA  GLY A   3     -24.470  -9.608   8.721  1.00  4.290          C  
ATOM     36  C   GLY A   3     -24.649 -10.431   7.446  1.00  3.260          C  
ATOM     37  O   GLY A   3     -25.231 -11.525   7.469  1.00  3.280          O  
ATOM     38  H   GLY A   3     -24.371  -7.556   8.162  1.00  5.680          H  
ATOM     39 1HA  GLY A   3     -23.903 -10.180   9.456  1.00  5.150          H  
ATOM     40 2HA  GLY A   3     -25.445  -9.392   9.156  1.00  5.150          H  
ATOM     41  N   ASP A   4     -24.130  -9.944   6.313  1.00  2.830          N  
ATOM     42  CA  ASP A   4     -24.316 -10.655   5.063  1.00  2.280          C  
ATOM     43  C   ASP A   4     -23.356 -11.816   4.953  1.00  1.980          C  
ATOM     44  O   ASP A   4     -22.394 -11.782   4.187  1.00  1.950          O  
ATOM     45  CB  ASP A   4     -24.125  -9.718   3.864  1.00  3.410          C  
ATOM     46  CG  ASP A   4     -24.443 -10.384   2.512  1.00  3.410          C  
ATOM     47  OD1 ASP A   4     -24.869 -11.533   2.517  1.00  3.410          O  
ATOM     48  OD2 ASP A   4     -24.231  -9.772   1.485  1.00  3.410          O  
ATOM     49  H   ASP A   4     -23.637  -9.047   6.302  1.00  3.400          H  
ATOM     50  HA  ASP A   4     -25.334 -11.046   5.036  1.00  2.740          H  
ATOM     51 1HB  ASP A   4     -24.772  -8.855   3.987  1.00  4.090          H  
ATOM     52 2HB  ASP A   4     -23.096  -9.348   3.853  1.00  4.090          H  
ATOM     53  N   ILE A   5     -23.667 -12.883   5.669  1.00  1.880          N  
ATOM     54  CA  ILE A   5     -22.798 -14.044   5.735  1.00  1.870          C  
ATOM     55  C   ILE A   5     -22.586 -14.637   4.360  1.00  1.590          C  
ATOM     56  O   ILE A   5     -21.482 -15.094   4.057  1.00  1.550          O  
ATOM     57  CB  ILE A   5     -23.336 -15.114   6.707  1.00  2.620          C  
ATOM     58  CG1 ILE A   5     -23.368 -14.547   8.189  1.00  2.620          C  
ATOM     59  CG2 ILE A   5     -22.493 -16.409   6.605  1.00  2.620          C  
ATOM     60  CD1 ILE A   5     -22.028 -14.094   8.789  1.00  2.620          C  
ATOM     61  H   ILE A   5     -24.494 -12.788   6.263  1.00  2.260          H  
ATOM     62  HA  ILE A   5     -21.827 -13.727   6.089  1.00  2.240          H  
ATOM     63  HB  ILE A   5     -24.365 -15.349   6.443  1.00  3.150          H  
ATOM     64 1HG1 ILE A   5     -24.044 -13.697   8.216  1.00  3.150          H  
ATOM     65 2HG1 ILE A   5     -23.770 -15.328   8.834  1.00  3.150          H  
ATOM     66 1HG2 ILE A   5     -22.897 -17.155   7.286  1.00  3.150          H  
ATOM     67 2HG2 ILE A   5     -22.530 -16.807   5.593  1.00  3.150          H  
ATOM     68 3HG2 ILE A   5     -21.455 -16.206   6.863  1.00  3.150          H  
ATOM     69 1HD1 ILE A   5     -22.201 -13.739   9.805  1.00  3.150          H  
ATOM     70 2HD1 ILE A   5     -21.326 -14.923   8.818  1.00  3.150          H  
ATOM     71 3HD1 ILE A   5     -21.603 -13.287   8.215  1.00  3.150          H  
ATOM     72  N   SER A   6     -23.639 -14.700   3.545  1.00  1.520          N  
ATOM     73  CA  SER A   6     -23.484 -15.259   2.213  1.00  1.420          C  
ATOM     74  C   SER A   6     -22.520 -14.403   1.397  1.00  1.250          C  
ATOM     75  O   SER A   6     -21.605 -14.939   0.757  1.00  1.160          O  
ATOM     76  CB  SER A   6     -24.827 -15.330   1.507  1.00  2.030          C  
ATOM     77  OG  SER A   6     -25.694 -16.242   2.138  1.00  2.030          O  
ATOM     78  H   SER A   6     -24.529 -14.318   3.837  1.00  1.820          H  
ATOM     79  HA  SER A   6     -23.072 -16.264   2.301  1.00  1.700          H  
ATOM     80 1HB  SER A   6     -25.281 -14.336   1.502  1.00  2.430          H  
ATOM     81 2HB  SER A   6     -24.675 -15.624   0.471  1.00  2.430          H  
ATOM     82  HG  SER A   6     -26.507 -16.228   1.626  1.00  2.430          H  
ATOM     83  N   GLY A   7     -22.680 -13.072   1.463  1.00  1.340          N  
ATOM     84  CA  GLY A   7     -21.791 -12.150   0.758  1.00  1.410          C  
ATOM     85  C   GLY A   7     -20.347 -12.269   1.245  1.00  1.280          C  
ATOM     86  O   GLY A   7     -19.405 -12.240   0.443  1.00  1.390          O  
ATOM     87  H   GLY A   7     -23.483 -12.677   1.980  1.00  1.610          H  
ATOM     88 1HA  GLY A   7     -21.841 -12.345  -0.311  1.00  1.690          H  
ATOM     89 2HA  GLY A   7     -22.146 -11.131   0.913  1.00  1.690          H  
ATOM     90  N   ILE A   8     -20.179 -12.442   2.557  1.00  1.230          N  
ATOM     91  CA  ILE A   8     -18.879 -12.587   3.191  1.00  1.330          C  
ATOM     92  C   ILE A   8     -18.201 -13.855   2.725  1.00  1.150          C  
ATOM     93  O   ILE A   8     -17.018 -13.830   2.374  1.00  1.130          O  
ATOM     94  CB  ILE A   8     -19.026 -12.570   4.727  1.00  1.820          C  
ATOM     95  CG1 ILE A   8     -19.470 -11.132   5.174  1.00  1.820          C  
ATOM     96  CG2 ILE A   8     -17.706 -13.010   5.408  1.00  1.820          C  
ATOM     97  CD1 ILE A   8     -20.002 -11.033   6.596  1.00  1.820          C  
ATOM     98  H   ILE A   8     -21.019 -12.430   3.144  1.00  1.480          H  
ATOM     99  HA  ILE A   8     -18.258 -11.743   2.899  1.00  1.600          H  
ATOM    100  HB  ILE A   8     -19.812 -13.254   5.012  1.00  2.190          H  
ATOM    101 1HG1 ILE A   8     -18.609 -10.472   5.093  1.00  2.190          H  
ATOM    102 2HG1 ILE A   8     -20.233 -10.770   4.496  1.00  2.190          H  
ATOM    103 1HG2 ILE A   8     -17.828 -13.005   6.485  1.00  2.190          H  
ATOM    104 2HG2 ILE A   8     -17.433 -14.021   5.099  1.00  2.190          H  
ATOM    105 3HG2 ILE A   8     -16.906 -12.323   5.131  1.00  2.190          H  
ATOM    106 1HD1 ILE A   8     -20.277  -9.997   6.805  1.00  2.190          H  
ATOM    107 2HD1 ILE A   8     -20.882 -11.651   6.696  1.00  2.190          H  
ATOM    108 3HD1 ILE A   8     -19.254 -11.351   7.309  1.00  2.190          H  
ATOM    109  N   ASN A   9     -18.924 -14.971   2.736  1.00  1.150          N  
ATOM    110  CA  ASN A   9     -18.329 -16.208   2.292  1.00  1.190          C  
ATOM    111  C   ASN A   9     -17.967 -16.137   0.815  1.00  0.980          C  
ATOM    112  O   ASN A   9     -16.919 -16.652   0.418  1.00  1.040          O  
ATOM    113  CB  ASN A   9     -19.262 -17.360   2.571  1.00  1.650          C  
ATOM    114  CG  ASN A   9     -19.328 -17.696   4.036  1.00  1.650          C  
ATOM    115  OD1 ASN A   9     -18.449 -17.327   4.827  1.00  1.650          O  
ATOM    116  ND2 ASN A   9     -20.350 -18.409   4.416  1.00  1.650          N  
ATOM    117  H   ASN A   9     -19.890 -14.957   3.077  1.00  1.380          H  
ATOM    118  HA  ASN A   9     -17.405 -16.364   2.847  1.00  1.430          H  
ATOM    119 1HB  ASN A   9     -20.267 -17.093   2.230  1.00  1.980          H  
ATOM    120 2HB  ASN A   9     -18.945 -18.238   2.012  1.00  1.980          H  
ATOM    121 1HD2 ASN A   9     -20.440 -18.677   5.376  1.00  1.980          H  
ATOM    122 2HD2 ASN A   9     -21.040 -18.691   3.751  1.00  1.980          H  
ATOM    123  N   ALA A  10     -18.814 -15.488  -0.004  1.00  0.910          N  
ATOM    124  CA  ALA A  10     -18.529 -15.356  -1.425  1.00  1.020          C  
ATOM    125  C   ALA A  10     -17.245 -14.573  -1.642  1.00  0.930          C  
ATOM    126  O   ALA A  10     -16.425 -14.953  -2.484  1.00  1.120          O  
ATOM    127  CB  ALA A  10     -19.677 -14.667  -2.132  1.00  1.380          C  
ATOM    128  H   ALA A  10     -19.695 -15.116   0.363  1.00  1.090          H  
ATOM    129  HA  ALA A  10     -18.396 -16.353  -1.839  1.00  1.220          H  
ATOM    130 1HB  ALA A  10     -19.460 -14.591  -3.195  1.00  1.660          H  
ATOM    131 2HB  ALA A  10     -20.590 -15.243  -1.983  1.00  1.660          H  
ATOM    132 3HB  ALA A  10     -19.809 -13.671  -1.716  1.00  1.660          H  
ATOM    133  N   SER A  11     -17.047 -13.515  -0.842  1.00  0.860          N  
ATOM    134  CA  SER A  11     -15.847 -12.700  -0.919  1.00  1.010          C  
ATOM    135  C   SER A  11     -14.627 -13.543  -0.617  1.00  0.930          C  
ATOM    136  O   SER A  11     -13.659 -13.515  -1.377  1.00  0.940          O  
ATOM    137  CB  SER A  11     -15.926 -11.539   0.050  1.00  1.350          C  
ATOM    138  OG  SER A  11     -14.770 -10.748  -0.017  1.00  1.350          O  
ATOM    139  H   SER A  11     -17.799 -13.221  -0.209  1.00  1.030          H  
ATOM    140  HA  SER A  11     -15.757 -12.307  -1.930  1.00  1.210          H  
ATOM    141 1HB  SER A  11     -16.804 -10.936  -0.179  1.00  1.620          H  
ATOM    142 2HB  SER A  11     -16.049 -11.917   1.059  1.00  1.620          H  
ATOM    143  HG  SER A  11     -14.905 -10.038   0.613  1.00  1.620          H  
ATOM    144  N   VAL A  12     -14.691 -14.351   0.448  1.00  1.000          N  
ATOM    145  CA  VAL A  12     -13.564 -15.196   0.824  1.00  1.170          C  
ATOM    146  C   VAL A  12     -13.212 -16.166  -0.291  1.00  0.980          C  
ATOM    147  O   VAL A  12     -12.028 -16.366  -0.587  1.00  1.020          O  
ATOM    148  CB  VAL A  12     -13.860 -15.968   2.123  1.00  1.570          C  
ATOM    149  CG1 VAL A  12     -12.761 -17.018   2.393  1.00  1.570          C  
ATOM    150  CG2 VAL A  12     -13.937 -14.975   3.277  1.00  1.570          C  
ATOM    151  H   VAL A  12     -15.534 -14.317   1.035  1.00  1.200          H  
ATOM    152  HA  VAL A  12     -12.705 -14.554   1.004  1.00  1.400          H  
ATOM    153  HB  VAL A  12     -14.812 -16.491   2.023  1.00  1.880          H  
ATOM    154 1HG1 VAL A  12     -12.993 -17.548   3.315  1.00  1.880          H  
ATOM    155 2HG1 VAL A  12     -12.709 -17.740   1.578  1.00  1.880          H  
ATOM    156 3HG1 VAL A  12     -11.797 -16.519   2.493  1.00  1.880          H  
ATOM    157 1HG2 VAL A  12     -14.161 -15.506   4.201  1.00  1.880          H  
ATOM    158 2HG2 VAL A  12     -12.984 -14.458   3.374  1.00  1.880          H  
ATOM    159 3HG2 VAL A  12     -14.716 -14.249   3.085  1.00  1.880          H  
ATOM    160  N   VAL A  13     -14.225 -16.781  -0.901  1.00  0.900          N  
ATOM    161  CA  VAL A  13     -13.966 -17.695  -1.997  1.00  0.970          C  
ATOM    162  C   VAL A  13     -13.305 -16.976  -3.163  1.00  0.780          C  
ATOM    163  O   VAL A  13     -12.342 -17.499  -3.731  1.00  0.830          O  
ATOM    164  CB  VAL A  13     -15.266 -18.371  -2.471  1.00  1.330          C  
ATOM    165  CG1 VAL A  13     -15.017 -19.159  -3.770  1.00  1.330          C  
ATOM    166  CG2 VAL A  13     -15.761 -19.304  -1.374  1.00  1.330          C  
ATOM    167  H   VAL A  13     -15.182 -16.613  -0.572  1.00  1.080          H  
ATOM    168  HA  VAL A  13     -13.290 -18.469  -1.640  1.00  1.160          H  
ATOM    169  HB  VAL A  13     -16.019 -17.605  -2.674  1.00  1.600          H  
ATOM    170 1HG1 VAL A  13     -15.945 -19.629  -4.087  1.00  1.600          H  
ATOM    171 2HG1 VAL A  13     -14.676 -18.489  -4.555  1.00  1.600          H  
ATOM    172 3HG1 VAL A  13     -14.261 -19.926  -3.594  1.00  1.600          H  
ATOM    173 1HG2 VAL A  13     -16.686 -19.782  -1.690  1.00  1.600          H  
ATOM    174 2HG2 VAL A  13     -15.006 -20.065  -1.178  1.00  1.600          H  
ATOM    175 3HG2 VAL A  13     -15.941 -18.740  -0.466  1.00  1.600          H  
ATOM    176  N   ASN A  14     -13.809 -15.797  -3.535  1.00  0.730          N  
ATOM    177  CA  ASN A  14     -13.218 -15.063  -4.641  1.00  0.890          C  
ATOM    178  C   ASN A  14     -11.775 -14.656  -4.341  1.00  0.810          C  
ATOM    179  O   ASN A  14     -10.924 -14.695  -5.237  1.00  0.910          O  
ATOM    180  CB  ASN A  14     -14.075 -13.868  -4.976  1.00  1.180          C  
ATOM    181  CG  ASN A  14     -15.347 -14.285  -5.652  1.00  1.180          C  
ATOM    182  OD1 ASN A  14     -15.433 -15.383  -6.220  1.00  1.180          O  
ATOM    183  ND2 ASN A  14     -16.340 -13.440  -5.602  1.00  1.180          N  
ATOM    184  H   ASN A  14     -14.642 -15.429  -3.059  1.00  0.880          H  
ATOM    185  HA  ASN A  14     -13.190 -15.720  -5.509  1.00  1.070          H  
ATOM    186 1HB  ASN A  14     -14.321 -13.332  -4.055  1.00  1.420          H  
ATOM    187 2HB  ASN A  14     -13.527 -13.186  -5.622  1.00  1.420          H  
ATOM    188 1HD2 ASN A  14     -17.212 -13.669  -6.032  1.00  1.420          H  
ATOM    189 2HD2 ASN A  14     -16.232 -12.565  -5.133  1.00  1.420          H  
ATOM    190  N   ILE A  15     -11.489 -14.318  -3.081  1.00  0.800          N  
ATOM    191  CA  ILE A  15     -10.141 -13.964  -2.670  1.00  1.010          C  
ATOM    192  C   ILE A  15      -9.226 -15.158  -2.844  1.00  0.900          C  
ATOM    193  O   ILE A  15      -8.128 -15.009  -3.386  1.00  0.970          O  
ATOM    194  CB  ILE A  15     -10.103 -13.455  -1.215  1.00  1.330          C  
ATOM    195  CG1 ILE A  15     -10.831 -12.087  -1.139  1.00  1.330          C  
ATOM    196  CG2 ILE A  15      -8.631 -13.353  -0.723  1.00  1.330          C  
ATOM    197  CD1 ILE A  15     -11.178 -11.631   0.267  1.00  1.330          C  
ATOM    198  H   ILE A  15     -12.259 -14.253  -2.406  1.00  0.960          H  
ATOM    199  HA  ILE A  15      -9.781 -13.165  -3.318  1.00  1.210          H  
ATOM    200  HB  ILE A  15     -10.651 -14.148  -0.580  1.00  1.600          H  
ATOM    201 1HG1 ILE A  15     -10.188 -11.333  -1.588  1.00  1.600          H  
ATOM    202 2HG1 ILE A  15     -11.739 -12.137  -1.721  1.00  1.600          H  
ATOM    203 1HG2 ILE A  15      -8.604 -13.004   0.301  1.00  1.600          H  
ATOM    204 2HG2 ILE A  15      -8.153 -14.325  -0.766  1.00  1.600          H  
ATOM    205 3HG2 ILE A  15      -8.082 -12.656  -1.358  1.00  1.600          H  
ATOM    206 1HD1 ILE A  15     -11.681 -10.665   0.214  1.00  1.600          H  
ATOM    207 2HD1 ILE A  15     -11.846 -12.354   0.727  1.00  1.600          H  
ATOM    208 3HD1 ILE A  15     -10.283 -11.532   0.869  1.00  1.600          H  
ATOM    209  N   GLN A  16      -9.652 -16.341  -2.379  1.00  0.860          N  
ATOM    210  CA  GLN A  16      -8.802 -17.505  -2.541  1.00  1.000          C  
ATOM    211  C   GLN A  16      -8.605 -17.831  -4.011  1.00  0.840          C  
ATOM    212  O   GLN A  16      -7.502 -18.194  -4.413  1.00  0.900          O  
ATOM    213  CB  GLN A  16      -9.354 -18.723  -1.815  1.00  1.340          C  
ATOM    214  CG  GLN A  16      -8.398 -19.950  -1.833  1.00  1.340          C  
ATOM    215  CD  GLN A  16      -7.081 -19.675  -1.100  1.00  1.340          C  
ATOM    216  OE1 GLN A  16      -7.109 -19.072  -0.019  1.00  1.340          O  
ATOM    217  NE2 GLN A  16      -5.950 -20.126  -1.644  1.00  1.340          N  
ATOM    218  H   GLN A  16     -10.553 -16.406  -1.889  1.00  1.030          H  
ATOM    219  HA  GLN A  16      -7.832 -17.276  -2.116  1.00  1.200          H  
ATOM    220 1HB  GLN A  16      -9.569 -18.459  -0.778  1.00  1.610          H  
ATOM    221 2HB  GLN A  16     -10.301 -19.016  -2.278  1.00  1.610          H  
ATOM    222 1HG  GLN A  16      -8.890 -20.784  -1.340  1.00  1.610          H  
ATOM    223 2HG  GLN A  16      -8.158 -20.223  -2.867  1.00  1.610          H  
ATOM    224 1HE2 GLN A  16      -5.081 -19.991  -1.175  1.00  1.610          H  
ATOM    225 2HE2 GLN A  16      -5.947 -20.640  -2.545  1.00  1.610          H  
ATOM    226  N   LYS A  17      -9.636 -17.662  -4.850  1.00  0.790          N  
ATOM    227  CA  LYS A  17      -9.432 -17.945  -6.266  1.00  0.970          C  
ATOM    228  C   LYS A  17      -8.321 -17.069  -6.839  1.00  0.940          C  
ATOM    229  O   LYS A  17      -7.466 -17.569  -7.582  1.00  1.040          O  
ATOM    230  CB  LYS A  17     -10.713 -17.744  -7.082  1.00  1.290          C  
ATOM    231  CG  LYS A  17     -11.798 -18.803  -6.884  1.00  1.290          C  
ATOM    232  CD  LYS A  17     -13.039 -18.477  -7.729  1.00  1.290          C  
ATOM    233  CE  LYS A  17     -14.105 -19.564  -7.621  1.00  1.290          C  
ATOM    234  NZ  LYS A  17     -15.330 -19.236  -8.422  1.00  1.290          N  
ATOM    235  H   LYS A  17     -10.558 -17.393  -4.492  1.00  0.950          H  
ATOM    236  HA  LYS A  17      -9.121 -18.986  -6.364  1.00  1.160          H  
ATOM    237 1HB  LYS A  17     -11.147 -16.779  -6.824  1.00  1.540          H  
ATOM    238 2HB  LYS A  17     -10.462 -17.710  -8.140  1.00  1.540          H  
ATOM    239 1HG  LYS A  17     -11.407 -19.779  -7.173  1.00  1.540          H  
ATOM    240 2HG  LYS A  17     -12.077 -18.842  -5.835  1.00  1.540          H  
ATOM    241 1HD  LYS A  17     -13.469 -17.533  -7.380  1.00  1.540          H  
ATOM    242 2HD  LYS A  17     -12.753 -18.361  -8.772  1.00  1.540          H  
ATOM    243 1HE  LYS A  17     -13.688 -20.501  -7.984  1.00  1.540          H  
ATOM    244 2HE  LYS A  17     -14.388 -19.687  -6.584  1.00  1.540          H  
ATOM    245 1HZ  LYS A  17     -16.002 -19.982  -8.326  1.00  1.540          H  
ATOM    246 2HZ  LYS A  17     -15.745 -18.372  -8.091  1.00  1.540          H  
ATOM    247 3HZ  LYS A  17     -15.079 -19.133  -9.394  1.00  1.540          H  
ATOM    248  N   GLU A  18      -8.292 -15.781  -6.458  1.00  0.940          N  
ATOM    249  CA  GLU A  18      -7.237 -14.893  -6.940  1.00  1.150          C  
ATOM    250  C   GLU A  18      -5.875 -15.316  -6.393  1.00  1.050          C  
ATOM    251  O   GLU A  18      -4.878 -15.298  -7.119  1.00  1.160          O  
ATOM    252  CB  GLU A  18      -7.529 -13.444  -6.546  1.00  1.530          C  
ATOM    253  CG  GLU A  18      -8.728 -12.851  -7.259  1.00  1.530          C  
ATOM    254  CD  GLU A  18      -8.548 -12.779  -8.734  1.00  1.530          C  
ATOM    255  OE1 GLU A  18      -7.610 -12.174  -9.177  1.00  1.530          O  
ATOM    256  OE2 GLU A  18      -9.327 -13.385  -9.424  1.00  1.530          O  
ATOM    257  H   GLU A  18      -9.064 -15.413  -5.889  1.00  1.130          H  
ATOM    258  HA  GLU A  18      -7.204 -14.956  -8.027  1.00  1.380          H  
ATOM    259 1HB  GLU A  18      -7.724 -13.396  -5.473  1.00  1.830          H  
ATOM    260 2HB  GLU A  18      -6.659 -12.823  -6.754  1.00  1.830          H  
ATOM    261 1HG  GLU A  18      -9.600 -13.463  -7.047  1.00  1.830          H  
ATOM    262 2HG  GLU A  18      -8.915 -11.853  -6.867  1.00  1.830          H  
ATOM    263  N   ILE A  19      -5.830 -15.761  -5.135  1.00  0.970          N  
ATOM    264  CA  ILE A  19      -4.572 -16.212  -4.561  1.00  1.100          C  
ATOM    265  C   ILE A  19      -4.061 -17.415  -5.328  1.00  1.000          C  
ATOM    266  O   ILE A  19      -2.882 -17.455  -5.692  1.00  1.060          O  
ATOM    267  CB  ILE A  19      -4.703 -16.572  -3.066  1.00  1.490          C  
ATOM    268  CG1 ILE A  19      -4.986 -15.296  -2.241  1.00  1.490          C  
ATOM    269  CG2 ILE A  19      -3.420 -17.287  -2.583  1.00  1.490          C  
ATOM    270  CD1 ILE A  19      -5.441 -15.558  -0.810  1.00  1.490          C  
ATOM    271  H   ILE A  19      -6.683 -15.712  -4.563  1.00  1.160          H  
ATOM    272  HA  ILE A  19      -3.841 -15.409  -4.659  1.00  1.320          H  
ATOM    273  HB  ILE A  19      -5.550 -17.240  -2.933  1.00  1.790          H  
ATOM    274 1HG1 ILE A  19      -4.081 -14.694  -2.209  1.00  1.790          H  
ATOM    275 2HG1 ILE A  19      -5.758 -14.723  -2.743  1.00  1.790          H  
ATOM    276 1HG2 ILE A  19      -3.513 -17.558  -1.541  1.00  1.790          H  
ATOM    277 2HG2 ILE A  19      -3.255 -18.196  -3.155  1.00  1.790          H  
ATOM    278 3HG2 ILE A  19      -2.561 -16.624  -2.711  1.00  1.790          H  
ATOM    279 1HD1 ILE A  19      -5.620 -14.605  -0.315  1.00  1.790          H  
ATOM    280 2HD1 ILE A  19      -6.358 -16.135  -0.813  1.00  1.790          H  
ATOM    281 3HD1 ILE A  19      -4.684 -16.101  -0.261  1.00  1.790          H  
ATOM    282  N   ASP A  20      -4.938 -18.398  -5.574  1.00  0.960          N  
ATOM    283  CA  ASP A  20      -4.535 -19.587  -6.298  1.00  1.130          C  
ATOM    284  C   ASP A  20      -4.035 -19.200  -7.675  1.00  1.080          C  
ATOM    285  O   ASP A  20      -2.944 -19.606  -8.065  1.00  1.160          O  
ATOM    286  CB  ASP A  20      -5.706 -20.569  -6.450  1.00  1.510          C  
ATOM    287  CG  ASP A  20      -6.122 -21.298  -5.149  1.00  1.510          C  
ATOM    288  OD1 ASP A  20      -5.367 -21.311  -4.201  1.00  1.510          O  
ATOM    289  OD2 ASP A  20      -7.197 -21.840  -5.129  1.00  1.510          O  
ATOM    290  H   ASP A  20      -5.895 -18.311  -5.229  1.00  1.150          H  
ATOM    291  HA  ASP A  20      -3.729 -20.074  -5.754  1.00  1.360          H  
ATOM    292 1HB  ASP A  20      -6.575 -20.018  -6.817  1.00  1.820          H  
ATOM    293 2HB  ASP A  20      -5.455 -21.317  -7.209  1.00  1.820          H  
ATOM    294  N   ARG A  21      -4.751 -18.312  -8.381  1.00  1.080          N  
ATOM    295  CA  ARG A  21      -4.303 -17.914  -9.710  1.00  1.290          C  
ATOM    296  C   ARG A  21      -2.873 -17.422  -9.684  1.00  1.210          C  
ATOM    297  O   ARG A  21      -2.040 -17.873 -10.473  1.00  1.330          O  
ATOM    298  CB  ARG A  21      -5.181 -16.803 -10.290  1.00  1.720          C  
ATOM    299  CG  ARG A  21      -4.771 -16.300 -11.708  1.00  1.720          C  
ATOM    300  CD  ARG A  21      -5.716 -15.255 -12.239  1.00  1.720          C  
ATOM    301  NE  ARG A  21      -5.308 -14.771 -13.578  1.00  1.720          N  
ATOM    302  CZ  ARG A  21      -6.055 -14.003 -14.419  1.00  1.720          C  
ATOM    303  NH1 ARG A  21      -7.266 -13.598 -14.099  1.00  1.720          N  
ATOM    304  NH2 ARG A  21      -5.536 -13.668 -15.585  1.00  1.720          N  
ATOM    305  H   ARG A  21      -5.647 -17.969  -8.019  1.00  1.300          H  
ATOM    306  HA  ARG A  21      -4.361 -18.786 -10.364  1.00  1.550          H  
ATOM    307 1HB  ARG A  21      -6.213 -17.148 -10.337  1.00  2.070          H  
ATOM    308 2HB  ARG A  21      -5.165 -15.943  -9.622  1.00  2.070          H  
ATOM    309 1HG  ARG A  21      -3.773 -15.851 -11.673  1.00  2.070          H  
ATOM    310 2HG  ARG A  21      -4.760 -17.140 -12.404  1.00  2.070          H  
ATOM    311 1HD  ARG A  21      -6.716 -15.681 -12.312  1.00  2.070          H  
ATOM    312 2HD  ARG A  21      -5.727 -14.405 -11.553  1.00  2.070          H  
ATOM    313  HE  ARG A  21      -4.356 -15.006 -13.911  1.00  2.070          H  
ATOM    314 1HH1 ARG A  21      -7.676 -13.847 -13.209  1.00  2.070          H  
ATOM    315 2HH1 ARG A  21      -7.800 -13.035 -14.747  1.00  2.070          H  
ATOM    316 1HH2 ARG A  21      -4.603 -14.006 -15.827  1.00  2.070          H  
ATOM    317 2HH2 ARG A  21      -6.043 -13.094 -16.244  1.00  2.070          H  
ATOM    318  N   LEU A  22      -2.579 -16.495  -8.781  1.00  1.110          N  
ATOM    319  CA  LEU A  22      -1.248 -15.926  -8.711  1.00  1.240          C  
ATOM    320  C   LEU A  22      -0.192 -16.962  -8.322  1.00  1.120          C  
ATOM    321  O   LEU A  22       0.911 -16.962  -8.884  1.00  1.200          O  
ATOM    322  CB  LEU A  22      -1.262 -14.757  -7.731  1.00  1.680          C  
ATOM    323  CG  LEU A  22      -1.591 -13.358  -8.336  1.00  1.680          C  
ATOM    324  CD1 LEU A  22      -2.972 -13.366  -9.063  1.00  1.680          C  
ATOM    325  CD2 LEU A  22      -1.556 -12.347  -7.205  1.00  1.680          C  
ATOM    326  H   LEU A  22      -3.316 -16.162  -8.145  1.00  1.330          H  
ATOM    327  HA  LEU A  22      -0.992 -15.545  -9.699  1.00  1.490          H  
ATOM    328 1HB  LEU A  22      -2.013 -14.974  -6.964  1.00  2.020          H  
ATOM    329 2HB  LEU A  22      -0.290 -14.697  -7.249  1.00  2.020          H  
ATOM    330  HG  LEU A  22      -0.866 -13.106  -9.061  1.00  2.020          H  
ATOM    331 1HD1 LEU A  22      -3.184 -12.397  -9.477  1.00  2.020          H  
ATOM    332 2HD1 LEU A  22      -2.965 -14.088  -9.874  1.00  2.020          H  
ATOM    333 3HD1 LEU A  22      -3.750 -13.616  -8.364  1.00  2.020          H  
ATOM    334 1HD2 LEU A  22      -1.754 -11.353  -7.574  1.00  2.020          H  
ATOM    335 2HD2 LEU A  22      -2.312 -12.611  -6.462  1.00  2.020          H  
ATOM    336 3HD2 LEU A  22      -0.570 -12.357  -6.740  1.00  2.020          H  
ATOM    337  N   ASN A  23      -0.518 -17.866  -7.388  1.00  1.050          N  
ATOM    338  CA  ASN A  23       0.441 -18.892  -7.001  1.00  1.160          C  
ATOM    339  C   ASN A  23       0.714 -19.876  -8.144  1.00  1.080          C  
ATOM    340  O   ASN A  23       1.862 -20.299  -8.332  1.00  1.130          O  
ATOM    341  CB  ASN A  23      -0.031 -19.629  -5.765  1.00  1.580          C  
ATOM    342  CG  ASN A  23       0.101 -18.807  -4.506  1.00  1.580          C  
ATOM    343  OD1 ASN A  23       0.844 -17.820  -4.451  1.00  1.580          O  
ATOM    344  ND2 ASN A  23      -0.596 -19.208  -3.481  1.00  1.580          N  
ATOM    345  H   ASN A  23      -1.424 -17.800  -6.908  1.00  1.260          H  
ATOM    346  HA  ASN A  23       1.386 -18.402  -6.767  1.00  1.390          H  
ATOM    347 1HB  ASN A  23      -1.083 -19.896  -5.896  1.00  1.900          H  
ATOM    348 2HB  ASN A  23       0.532 -20.552  -5.651  1.00  1.900          H  
ATOM    349 1HD2 ASN A  23      -0.539 -18.709  -2.617  1.00  1.900          H  
ATOM    350 2HD2 ASN A  23      -1.187 -20.012  -3.558  1.00  1.900          H  
ATOM    351  N   GLU A  24      -0.328 -20.225  -8.916  1.00  1.080          N  
ATOM    352  CA  GLU A  24      -0.189 -21.129 -10.055  1.00  1.230          C  
ATOM    353  C   GLU A  24       0.717 -20.500 -11.100  1.00  1.140          C  
ATOM    354  O   GLU A  24       1.582 -21.177 -11.664  1.00  1.180          O  
ATOM    355  CB  GLU A  24      -1.558 -21.461 -10.661  1.00  1.660          C  
ATOM    356  CG  GLU A  24      -2.448 -22.371  -9.792  1.00  1.660          C  
ATOM    357  CD  GLU A  24      -3.842 -22.524 -10.340  1.00  1.660          C  
ATOM    358  OE1 GLU A  24      -4.147 -21.880 -11.318  1.00  1.660          O  
ATOM    359  OE2 GLU A  24      -4.604 -23.276  -9.775  1.00  1.660          O  
ATOM    360  H   GLU A  24      -1.258 -19.878  -8.669  1.00  1.300          H  
ATOM    361  HA  GLU A  24       0.272 -22.053  -9.713  1.00  1.480          H  
ATOM    362 1HB  GLU A  24      -2.106 -20.533 -10.831  1.00  1.990          H  
ATOM    363 2HB  GLU A  24      -1.421 -21.942 -11.628  1.00  1.990          H  
ATOM    364 1HG  GLU A  24      -1.985 -23.355  -9.736  1.00  1.990          H  
ATOM    365 2HG  GLU A  24      -2.495 -21.972  -8.784  1.00  1.990          H  
ATOM    366  N   VAL A  25       0.567 -19.189 -11.305  1.00  1.130          N  
ATOM    367  CA  VAL A  25       1.421 -18.474 -12.231  1.00  1.260          C  
ATOM    368  C   VAL A  25       2.856 -18.514 -11.753  1.00  1.140          C  
ATOM    369  O   VAL A  25       3.746 -18.857 -12.527  1.00  1.180          O  
ATOM    370  CB  VAL A  25       0.967 -17.009 -12.397  1.00  1.710          C  
ATOM    371  CG1 VAL A  25       2.011 -16.208 -13.186  1.00  1.710          C  
ATOM    372  CG2 VAL A  25      -0.365 -16.983 -13.137  1.00  1.710          C  
ATOM    373  H   VAL A  25      -0.212 -18.715 -10.835  1.00  1.360          H  
ATOM    374  HA  VAL A  25       1.361 -18.963 -13.202  1.00  1.510          H  
ATOM    375  HB  VAL A  25       0.849 -16.553 -11.417  1.00  2.050          H  
ATOM    376 1HG1 VAL A  25       1.674 -15.192 -13.288  1.00  2.050          H  
ATOM    377 2HG1 VAL A  25       2.956 -16.205 -12.659  1.00  2.050          H  
ATOM    378 3HG1 VAL A  25       2.149 -16.649 -14.173  1.00  2.050          H  
ATOM    379 1HG2 VAL A  25      -0.711 -15.961 -13.240  1.00  2.050          H  
ATOM    380 2HG2 VAL A  25      -0.243 -17.429 -14.123  1.00  2.050          H  
ATOM    381 3HG2 VAL A  25      -1.101 -17.542 -12.595  1.00  2.050          H  
ATOM    382  N   ALA A  26       3.099 -18.219 -10.473  1.00  1.110          N  
ATOM    383  CA  ALA A  26       4.469 -18.232  -9.986  1.00  1.180          C  
ATOM    384  C   ALA A  26       5.114 -19.599 -10.190  1.00  1.020          C  
ATOM    385  O   ALA A  26       6.276 -19.677 -10.606  1.00  1.040          O  
ATOM    386  CB  ALA A  26       4.494 -17.865  -8.517  1.00  1.620          C  
ATOM    387  H   ALA A  26       2.330 -17.933  -9.857  1.00  1.330          H  
ATOM    388  HA  ALA A  26       5.038 -17.498 -10.552  1.00  1.420          H  
ATOM    389 1HB  ALA A  26       5.521 -17.853  -8.160  1.00  1.950          H  
ATOM    390 2HB  ALA A  26       4.046 -16.881  -8.385  1.00  1.950          H  
ATOM    391 3HB  ALA A  26       3.919 -18.602  -7.955  1.00  1.950          H  
ATOM    392  N   LYS A  27       4.354 -20.676  -9.955  1.00  0.970          N  
ATOM    393  CA  LYS A  27       4.872 -22.017 -10.163  1.00  1.030          C  
ATOM    394  C   LYS A  27       5.247 -22.235 -11.616  1.00  0.950          C  
ATOM    395  O   LYS A  27       6.347 -22.715 -11.908  1.00  0.950          O  
ATOM    396  CB  LYS A  27       3.863 -23.085  -9.740  1.00  1.420          C  
ATOM    397  CG  LYS A  27       4.358 -24.538  -9.947  1.00  1.420          C  
ATOM    398  CD  LYS A  27       3.328 -25.568  -9.469  1.00  1.420          C  
ATOM    399  CE  LYS A  27       3.834 -27.008  -9.658  1.00  1.420          C  
ATOM    400  NZ  LYS A  27       3.874 -27.419 -11.114  1.00  1.420          N  
ATOM    401  H   LYS A  27       3.408 -20.550  -9.574  1.00  1.160          H  
ATOM    402  HA  LYS A  27       5.774 -22.131  -9.563  1.00  1.240          H  
ATOM    403 1HB  LYS A  27       3.608 -22.946  -8.689  1.00  1.700          H  
ATOM    404 2HB  LYS A  27       2.943 -22.958 -10.313  1.00  1.700          H  
ATOM    405 1HG  LYS A  27       4.554 -24.706 -11.010  1.00  1.700          H  
ATOM    406 2HG  LYS A  27       5.290 -24.681  -9.401  1.00  1.700          H  
ATOM    407 1HD  LYS A  27       3.108 -25.403  -8.412  1.00  1.700          H  
ATOM    408 2HD  LYS A  27       2.408 -25.442 -10.039  1.00  1.700          H  
ATOM    409 1HE  LYS A  27       4.838 -27.088  -9.244  1.00  1.700          H  
ATOM    410 2HE  LYS A  27       3.176 -27.689  -9.118  1.00  1.700          H  
ATOM    411 1HZ  LYS A  27       4.214 -28.362 -11.201  1.00  1.700          H  
ATOM    412 2HZ  LYS A  27       2.954 -27.364 -11.516  1.00  1.700          H  
ATOM    413 3HZ  LYS A  27       4.501 -26.807 -11.660  1.00  1.700          H  
ATOM    414  N   ASN A  28       4.330 -21.896 -12.525  1.00  1.010          N  
ATOM    415  CA  ASN A  28       4.562 -22.111 -13.941  1.00  1.170          C  
ATOM    416  C   ASN A  28       5.750 -21.296 -14.437  1.00  1.110          C  
ATOM    417  O   ASN A  28       6.526 -21.759 -15.282  1.00  1.180          O  
ATOM    418  CB  ASN A  28       3.317 -21.745 -14.717  1.00  1.570          C  
ATOM    419  CG  ASN A  28       2.198 -22.724 -14.505  1.00  1.570          C  
ATOM    420  OD1 ASN A  28       2.397 -23.865 -14.074  1.00  1.570          O  
ATOM    421  ND2 ASN A  28       1.002 -22.289 -14.799  1.00  1.570          N  
ATOM    422  H   ASN A  28       3.429 -21.517 -12.211  1.00  1.210          H  
ATOM    423  HA  ASN A  28       4.795 -23.167 -14.099  1.00  1.400          H  
ATOM    424 1HB  ASN A  28       2.980 -20.755 -14.400  1.00  1.890          H  
ATOM    425 2HB  ASN A  28       3.549 -21.692 -15.777  1.00  1.890          H  
ATOM    426 1HD2 ASN A  28       0.210 -22.886 -14.675  1.00  1.890          H  
ATOM    427 2HD2 ASN A  28       0.876 -21.360 -15.141  1.00  1.890          H  
ATOM    428  N   LEU A  29       5.913 -20.084 -13.907  1.00  1.080          N  
ATOM    429  CA  LEU A  29       7.029 -19.265 -14.325  1.00  1.210          C  
ATOM    430  C   LEU A  29       8.334 -19.866 -13.821  1.00  1.040          C  
ATOM    431  O   LEU A  29       9.317 -19.893 -14.561  1.00  1.100          O  
ATOM    432  CB  LEU A  29       6.853 -17.836 -13.845  1.00  1.640          C  
ATOM    433  CG  LEU A  29       5.649 -17.054 -14.464  1.00  1.640          C  
ATOM    434  CD1 LEU A  29       5.581 -15.763 -13.793  1.00  1.640          C  
ATOM    435  CD2 LEU A  29       5.762 -16.879 -15.959  1.00  1.640          C  
ATOM    436  H   LEU A  29       5.216 -19.725 -13.247  1.00  1.300          H  
ATOM    437  HA  LEU A  29       7.072 -19.272 -15.408  1.00  1.450          H  
ATOM    438 1HB  LEU A  29       6.704 -17.863 -12.763  1.00  1.970          H  
ATOM    439 2HB  LEU A  29       7.759 -17.285 -14.050  1.00  1.970          H  
ATOM    440  HG  LEU A  29       4.737 -17.584 -14.258  1.00  1.970          H  
ATOM    441 1HD1 LEU A  29       4.747 -15.237 -14.168  1.00  1.970          H  
ATOM    442 2HD1 LEU A  29       5.463 -15.917 -12.725  1.00  1.970          H  
ATOM    443 3HD1 LEU A  29       6.493 -15.207 -13.999  1.00  1.970          H  
ATOM    444 1HD2 LEU A  29       4.896 -16.314 -16.316  1.00  1.970          H  
ATOM    445 2HD2 LEU A  29       6.651 -16.349 -16.186  1.00  1.970          H  
ATOM    446 3HD2 LEU A  29       5.780 -17.841 -16.457  1.00  1.970          H  
ATOM    447  N   ASN A  30       8.350 -20.415 -12.601  1.00  0.930          N  
ATOM    448  CA  ASN A  30       9.564 -21.061 -12.123  1.00  0.940          C  
ATOM    449  C   ASN A  30       9.902 -22.278 -13.000  1.00  0.840          C  
ATOM    450  O   ASN A  30      11.073 -22.543 -13.284  1.00  0.850          O  
ATOM    451  CB  ASN A  30       9.439 -21.427 -10.663  1.00  1.310          C  
ATOM    452  CG  ASN A  30       9.543 -20.209  -9.774  1.00  1.310          C  
ATOM    453  OD1 ASN A  30      10.123 -19.183 -10.155  1.00  1.310          O  
ATOM    454  ND2 ASN A  30       8.989 -20.298  -8.595  1.00  1.310          N  
ATOM    455  H   ASN A  30       7.535 -20.320 -11.983  1.00  1.120          H  
ATOM    456  HA  ASN A  30      10.385 -20.354 -12.216  1.00  1.130          H  
ATOM    457 1HB  ASN A  30       8.472 -21.904 -10.492  1.00  1.570          H  
ATOM    458 2HB  ASN A  30      10.216 -22.140 -10.392  1.00  1.570          H  
ATOM    459 1HD2 ASN A  30       9.023 -19.519  -7.970  1.00  1.570          H  
ATOM    460 2HD2 ASN A  30       8.525 -21.137  -8.320  1.00  1.570          H  
ATOM    461  N   GLU A  31       8.889 -22.995 -13.499  1.00  0.880          N  
ATOM    462  CA  GLU A  31       9.194 -24.111 -14.394  1.00  0.980          C  
ATOM    463  C   GLU A  31       9.893 -23.575 -15.660  1.00  0.910          C  
ATOM    464  O   GLU A  31      10.869 -24.173 -16.138  1.00  0.930          O  
ATOM    465  CB  GLU A  31       7.928 -24.897 -14.746  1.00  1.330          C  
ATOM    466  CG  GLU A  31       7.344 -25.685 -13.571  1.00  1.330          C  
ATOM    467  CD  GLU A  31       6.051 -26.380 -13.903  1.00  1.330          C  
ATOM    468  OE1 GLU A  31       5.596 -26.245 -15.011  1.00  1.330          O  
ATOM    469  OE2 GLU A  31       5.500 -27.033 -13.025  1.00  1.330          O  
ATOM    470  H   GLU A  31       7.930 -22.796 -13.189  1.00  1.060          H  
ATOM    471  HA  GLU A  31       9.880 -24.786 -13.887  1.00  1.180          H  
ATOM    472 1HB  GLU A  31       7.163 -24.212 -15.100  1.00  1.600          H  
ATOM    473 2HB  GLU A  31       8.143 -25.595 -15.553  1.00  1.600          H  
ATOM    474 1HG  GLU A  31       8.074 -26.425 -13.248  1.00  1.600          H  
ATOM    475 2HG  GLU A  31       7.177 -25.001 -12.743  1.00  1.600          H  
ATOM    476  N   SER A  32       9.425 -22.417 -16.170  1.00  0.940          N  
ATOM    477  CA  SER A  32      10.064 -21.766 -17.316  1.00  1.060          C  
ATOM    478  C   SER A  32      11.490 -21.333 -16.957  1.00  0.940          C  
ATOM    479  O   SER A  32      12.397 -21.447 -17.782  1.00  0.980          O  
ATOM    480  CB  SER A  32       9.266 -20.567 -17.805  1.00  1.440          C  
ATOM    481  OG  SER A  32       8.032 -20.951 -18.354  1.00  1.440          O  
ATOM    482  H   SER A  32       8.555 -22.028 -15.782  1.00  1.130          H  
ATOM    483  HA  SER A  32      10.119 -22.489 -18.130  1.00  1.270          H  
ATOM    484 1HB  SER A  32       9.101 -19.877 -16.990  1.00  1.720          H  
ATOM    485 2HB  SER A  32       9.845 -20.046 -18.547  1.00  1.720          H  
ATOM    486  HG  SER A  32       7.601 -20.140 -18.630  1.00  1.720          H  
ATOM    487  N   LEU A  33      11.692 -20.844 -15.726  1.00  0.880          N  
ATOM    488  CA  LEU A  33      13.003 -20.422 -15.217  1.00  0.950          C  
ATOM    489  C   LEU A  33      13.975 -21.586 -15.327  1.00  0.860          C  
ATOM    490  O   LEU A  33      15.123 -21.411 -15.745  1.00  0.930          O  
ATOM    491  CB  LEU A  33      12.878 -19.909 -13.774  1.00  1.300          C  
ATOM    492  CG  LEU A  33      14.100 -19.222 -13.123  1.00  1.300          C  
ATOM    493  CD1 LEU A  33      13.555 -18.220 -12.083  1.00  1.300          C  
ATOM    494  CD2 LEU A  33      15.026 -20.261 -12.438  1.00  1.300          C  
ATOM    495  H   LEU A  33      10.863 -20.713 -15.138  1.00  1.060          H  
ATOM    496  HA  LEU A  33      13.382 -19.615 -15.832  1.00  1.140          H  
ATOM    497 1HB  LEU A  33      12.036 -19.221 -13.733  1.00  1.560          H  
ATOM    498 2HB  LEU A  33      12.649 -20.749 -13.145  1.00  1.560          H  
ATOM    499  HG  LEU A  33      14.664 -18.671 -13.878  1.00  1.560          H  
ATOM    500 1HD1 LEU A  33      14.383 -17.699 -11.604  1.00  1.560          H  
ATOM    501 2HD1 LEU A  33      12.912 -17.491 -12.581  1.00  1.560          H  
ATOM    502 3HD1 LEU A  33      12.974 -18.754 -11.326  1.00  1.560          H  
ATOM    503 1HD2 LEU A  33      15.860 -19.742 -11.971  1.00  1.560          H  
ATOM    504 2HD2 LEU A  33      14.467 -20.804 -11.677  1.00  1.560          H  
ATOM    505 3HD2 LEU A  33      15.420 -20.969 -13.155  1.00  1.560          H  
ATOM    506  N   ILE A  34      13.537 -22.775 -14.929  1.00  0.840          N  
ATOM    507  CA  ILE A  34      14.397 -23.942 -15.028  1.00  0.950          C  
ATOM    508  C   ILE A  34      14.758 -24.189 -16.502  1.00  0.860          C  
ATOM    509  O   ILE A  34      15.926 -24.459 -16.803  1.00  0.890          O  
ATOM    510  CB  ILE A  34      13.728 -25.179 -14.397  1.00  1.290          C  
ATOM    511  CG1 ILE A  34      13.625 -24.952 -12.857  1.00  1.290          C  
ATOM    512  CG2 ILE A  34      14.554 -26.451 -14.727  1.00  1.290          C  
ATOM    513  CD1 ILE A  34      12.714 -25.923 -12.124  1.00  1.290          C  
ATOM    514  H   ILE A  34      12.599 -22.832 -14.517  1.00  1.010          H  
ATOM    515  HA  ILE A  34      15.317 -23.742 -14.482  1.00  1.140          H  
ATOM    516  HB  ILE A  34      12.716 -25.286 -14.785  1.00  1.540          H  
ATOM    517 1HG1 ILE A  34      14.623 -25.025 -12.430  1.00  1.540          H  
ATOM    518 2HG1 ILE A  34      13.251 -23.942 -12.682  1.00  1.540          H  
ATOM    519 1HG2 ILE A  34      14.089 -27.323 -14.285  1.00  1.540          H  
ATOM    520 2HG2 ILE A  34      14.607 -26.599 -15.806  1.00  1.540          H  
ATOM    521 3HG2 ILE A  34      15.568 -26.339 -14.331  1.00  1.540          H  
ATOM    522 1HD1 ILE A  34      12.707 -25.673 -11.063  1.00  1.540          H  
ATOM    523 2HD1 ILE A  34      11.703 -25.837 -12.522  1.00  1.540          H  
ATOM    524 3HD1 ILE A  34      13.065 -26.940 -12.247  1.00  1.540          H  
ATOM    525  N   ASP A  35      13.771 -24.131 -17.420  1.00  0.870          N  
ATOM    526  CA  ASP A  35      14.074 -24.308 -18.849  1.00  0.970          C  
ATOM    527  C   ASP A  35      15.055 -23.239 -19.350  1.00  0.910          C  
ATOM    528  O   ASP A  35      15.932 -23.540 -20.163  1.00  0.920          O  
ATOM    529  CB  ASP A  35      12.815 -24.262 -19.722  1.00  1.320          C  
ATOM    530  CG  ASP A  35      11.911 -25.508 -19.643  1.00  1.320          C  
ATOM    531  OD1 ASP A  35      12.332 -26.531 -19.150  1.00  1.320          O  
ATOM    532  OD2 ASP A  35      10.798 -25.411 -20.104  1.00  1.320          O  
ATOM    533  H   ASP A  35      12.803 -23.985 -17.106  1.00  1.040          H  
ATOM    534  HA  ASP A  35      14.540 -25.284 -18.977  1.00  1.160          H  
ATOM    535 1HB  ASP A  35      12.221 -23.396 -19.434  1.00  1.580          H  
ATOM    536 2HB  ASP A  35      13.108 -24.113 -20.761  1.00  1.580          H  
ATOM    537  N   LEU A  36      14.921 -22.006 -18.848  1.00  0.970          N  
ATOM    538  CA  LEU A  36      15.800 -20.893 -19.202  1.00  1.100          C  
ATOM    539  C   LEU A  36      17.239 -21.205 -18.844  1.00  0.960          C  
ATOM    540  O   LEU A  36      18.170 -20.948 -19.625  1.00  0.990          O  
ATOM    541  CB  LEU A  36      15.367 -19.621 -18.462  1.00  1.490          C  
ATOM    542  CG  LEU A  36      16.229 -18.376 -18.607  1.00  1.490          C  
ATOM    543  CD1 LEU A  36      16.257 -17.949 -20.025  1.00  1.490          C  
ATOM    544  CD2 LEU A  36      15.665 -17.300 -17.687  1.00  1.490          C  
ATOM    545  H   LEU A  36      14.127 -21.835 -18.228  1.00  1.160          H  
ATOM    546  HA  LEU A  36      15.728 -20.742 -20.271  1.00  1.320          H  
ATOM    547 1HB  LEU A  36      14.367 -19.372 -18.793  1.00  1.790          H  
ATOM    548 2HB  LEU A  36      15.324 -19.829 -17.425  1.00  1.790          H  
ATOM    549  HG  LEU A  36      17.255 -18.594 -18.304  1.00  1.790          H  
ATOM    550 1HD1 LEU A  36      16.860 -17.073 -20.136  1.00  1.790          H  
ATOM    551 2HD1 LEU A  36      16.675 -18.735 -20.641  1.00  1.790          H  
ATOM    552 3HD1 LEU A  36      15.265 -17.725 -20.348  1.00  1.790          H  
ATOM    553 1HD2 LEU A  36      16.274 -16.402 -17.756  1.00  1.790          H  
ATOM    554 2HD2 LEU A  36      14.655 -17.079 -17.979  1.00  1.790          H  
ATOM    555 3HD2 LEU A  36      15.673 -17.662 -16.659  1.00  1.790          H  
ATOM    556  N   GLN A  37      17.440 -21.725 -17.634  1.00  0.920          N  
ATOM    557  CA  GLN A  37      18.780 -22.077 -17.216  1.00  1.030          C  
ATOM    558  C   GLN A  37      19.336 -23.159 -18.146  1.00  0.910          C  
ATOM    559  O   GLN A  37      20.503 -23.085 -18.555  1.00  1.010          O  
ATOM    560  CB  GLN A  37      18.776 -22.550 -15.762  1.00  1.400          C  
ATOM    561  CG  GLN A  37      18.489 -21.445 -14.741  1.00  1.400          C  
ATOM    562  CD  GLN A  37      18.390 -21.978 -13.326  1.00  1.400          C  
ATOM    563  OE1 GLN A  37      18.156 -23.172 -13.130  1.00  1.400          O  
ATOM    564  NE2 GLN A  37      18.577 -21.108 -12.341  1.00  1.400          N  
ATOM    565  H   GLN A  37      16.639 -21.834 -17.000  1.00  1.100          H  
ATOM    566  HA  GLN A  37      19.413 -21.195 -17.298  1.00  1.240          H  
ATOM    567 1HB  GLN A  37      18.010 -23.321 -15.643  1.00  1.680          H  
ATOM    568 2HB  GLN A  37      19.735 -23.003 -15.523  1.00  1.680          H  
ATOM    569 1HG  GLN A  37      19.295 -20.716 -14.778  1.00  1.680          H  
ATOM    570 2HG  GLN A  37      17.544 -20.966 -14.993  1.00  1.680          H  
ATOM    571 1HE2 GLN A  37      18.528 -21.410 -11.387  1.00  1.680          H  
ATOM    572 2HE2 GLN A  37      18.767 -20.148 -12.549  1.00  1.680          H  
ATOM    573  N   GLU A  38      18.490 -24.130 -18.531  1.00  0.810          N  
ATOM    574  CA  GLU A  38      18.950 -25.181 -19.428  1.00  0.900          C  
ATOM    575  C   GLU A  38      19.288 -24.600 -20.812  1.00  0.820          C  
ATOM    576  O   GLU A  38      20.276 -25.011 -21.422  1.00  0.920          O  
ATOM    577  CB  GLU A  38      17.919 -26.312 -19.536  1.00  1.220          C  
ATOM    578  CG  GLU A  38      17.707 -27.097 -18.213  1.00  1.220          C  
ATOM    579  CD  GLU A  38      18.948 -27.789 -17.678  1.00  1.220          C  
ATOM    580  OE1 GLU A  38      19.508 -28.604 -18.356  1.00  1.220          O  
ATOM    581  OE2 GLU A  38      19.346 -27.462 -16.575  1.00  1.220          O  
ATOM    582  H   GLU A  38      17.548 -24.165 -18.123  1.00  0.970          H  
ATOM    583  HA  GLU A  38      19.861 -25.607 -19.013  1.00  1.080          H  
ATOM    584 1HB  GLU A  38      16.960 -25.905 -19.845  1.00  1.470          H  
ATOM    585 2HB  GLU A  38      18.237 -27.019 -20.298  1.00  1.470          H  
ATOM    586 1HG  GLU A  38      17.356 -26.404 -17.456  1.00  1.470          H  
ATOM    587 2HG  GLU A  38      16.922 -27.835 -18.370  1.00  1.470          H  
ATOM    588  N   LEU A  39      18.533 -23.597 -21.301  1.00  0.750          N  
ATOM    589  CA  LEU A  39      18.858 -23.013 -22.611  1.00  0.840          C  
ATOM    590  C   LEU A  39      20.267 -22.432 -22.561  1.00  0.810          C  
ATOM    591  O   LEU A  39      21.084 -22.675 -23.458  1.00  0.890          O  
ATOM    592  CB  LEU A  39      17.893 -21.863 -22.983  1.00  1.140          C  
ATOM    593  CG  LEU A  39      16.405 -22.209 -23.302  1.00  1.140          C  
ATOM    594  CD1 LEU A  39      15.608 -20.922 -23.420  1.00  1.140          C  
ATOM    595  CD2 LEU A  39      16.299 -22.946 -24.591  1.00  1.140          C  
ATOM    596  H   LEU A  39      17.687 -23.326 -20.788  1.00  0.900          H  
ATOM    597  HA  LEU A  39      18.828 -23.788 -23.365  1.00  1.010          H  
ATOM    598 1HB  LEU A  39      17.882 -21.156 -22.156  1.00  1.370          H  
ATOM    599 2HB  LEU A  39      18.301 -21.347 -23.856  1.00  1.370          H  
ATOM    600  HG  LEU A  39      15.995 -22.806 -22.499  1.00  1.370          H  
ATOM    601 1HD1 LEU A  39      14.572 -21.162 -23.630  1.00  1.370          H  
ATOM    602 2HD1 LEU A  39      15.665 -20.365 -22.501  1.00  1.370          H  
ATOM    603 3HD1 LEU A  39      16.015 -20.327 -24.233  1.00  1.370          H  
ATOM    604 1HD2 LEU A  39      15.252 -23.163 -24.796  1.00  1.370          H  
ATOM    605 2HD2 LEU A  39      16.700 -22.317 -25.379  1.00  1.370          H  
ATOM    606 3HD2 LEU A  39      16.853 -23.877 -24.538  1.00  1.370          H  
ATOM    607  N   GLY A  40      20.579 -21.740 -21.452  1.00  0.800          N  
ATOM    608  CA  GLY A  40      21.900 -21.152 -21.235  1.00  0.910          C  
ATOM    609  C   GLY A  40      23.011 -22.209 -21.244  1.00  0.940          C  
ATOM    610  O   GLY A  40      24.142 -21.938 -21.661  1.00  1.120          O  
ATOM    611  H   GLY A  40      19.836 -21.569 -20.759  1.00  0.960          H  
ATOM    612 1HA  GLY A  40      22.096 -20.407 -22.007  1.00  1.090          H  
ATOM    613 2HA  GLY A  40      21.901 -20.632 -20.277  1.00  1.090          H  
ATOM    614  N   LYS A  41      22.706 -23.413 -20.749  1.00  0.860          N  
ATOM    615  CA  LYS A  41      23.675 -24.500 -20.768  1.00  0.980          C  
ATOM    616  C   LYS A  41      23.831 -25.010 -22.195  1.00  0.950          C  
ATOM    617  O   LYS A  41      24.945 -25.164 -22.686  1.00  1.060          O  
ATOM    618  CB  LYS A  41      23.235 -25.654 -19.869  1.00  1.320          C  
ATOM    619  CG  LYS A  41      23.270 -25.374 -18.377  1.00  1.320          C  
ATOM    620  CD  LYS A  41      22.738 -26.582 -17.616  1.00  1.320          C  
ATOM    621  CE  LYS A  41      22.663 -26.347 -16.123  1.00  1.320          C  
ATOM    622  NZ  LYS A  41      22.002 -27.496 -15.436  1.00  1.320          N  
ATOM    623  H   LYS A  41      21.780 -23.550 -20.331  1.00  1.030          H  
ATOM    624  HA  LYS A  41      24.640 -24.124 -20.431  1.00  1.180          H  
ATOM    625 1HB  LYS A  41      22.219 -25.943 -20.124  1.00  1.590          H  
ATOM    626 2HB  LYS A  41      23.867 -26.518 -20.057  1.00  1.590          H  
ATOM    627 1HG  LYS A  41      24.293 -25.160 -18.069  1.00  1.590          H  
ATOM    628 2HG  LYS A  41      22.650 -24.505 -18.159  1.00  1.590          H  
ATOM    629 1HD  LYS A  41      21.737 -26.823 -17.975  1.00  1.590          H  
ATOM    630 2HD  LYS A  41      23.380 -27.441 -17.804  1.00  1.590          H  
ATOM    631 1HE  LYS A  41      23.667 -26.222 -15.724  1.00  1.590          H  
ATOM    632 2HE  LYS A  41      22.085 -25.442 -15.931  1.00  1.590          H  
ATOM    633 1HZ  LYS A  41      21.946 -27.324 -14.447  1.00  1.590          H  
ATOM    634 2HZ  LYS A  41      21.039 -27.590 -15.828  1.00  1.590          H  
ATOM    635 3HZ  LYS A  41      22.515 -28.344 -15.602  1.00  1.590          H  
ATOM    636  N   TYR A  42      22.709 -25.167 -22.909  1.00  0.890          N  
ATOM    637  CA  TYR A  42      22.717 -25.706 -24.266  1.00  0.960          C  
ATOM    638  C   TYR A  42      23.520 -24.842 -25.223  1.00  0.820          C  
ATOM    639  O   TYR A  42      24.165 -25.355 -26.142  1.00  0.840          O  
ATOM    640  CB  TYR A  42      21.301 -25.897 -24.797  1.00  1.320          C  
ATOM    641  CG  TYR A  42      20.571 -27.108 -24.289  1.00  1.320          C  
ATOM    642  CD1 TYR A  42      19.366 -26.974 -23.621  1.00  1.320          C  
ATOM    643  CD2 TYR A  42      21.105 -28.368 -24.502  1.00  1.320          C  
ATOM    644  CE1 TYR A  42      18.703 -28.085 -23.173  1.00  1.320          C  
ATOM    645  CE2 TYR A  42      20.441 -29.481 -24.056  1.00  1.320          C  
ATOM    646  CZ  TYR A  42      19.243 -29.344 -23.394  1.00  1.320          C  
ATOM    647  OH  TYR A  42      18.575 -30.458 -22.948  1.00  1.320          O  
ATOM    648  H   TYR A  42      21.812 -24.996 -22.445  1.00  1.070          H  
ATOM    649  HA  TYR A  42      23.195 -26.679 -24.234  1.00  1.150          H  
ATOM    650 1HB  TYR A  42      20.713 -25.023 -24.537  1.00  1.580          H  
ATOM    651 2HB  TYR A  42      21.337 -25.952 -25.851  1.00  1.580          H  
ATOM    652  HD1 TYR A  42      18.940 -25.997 -23.451  1.00  1.580          H  
ATOM    653  HD2 TYR A  42      22.052 -28.483 -25.030  1.00  1.580          H  
ATOM    654  HE1 TYR A  42      17.754 -27.978 -22.648  1.00  1.580          H  
ATOM    655  HE2 TYR A  42      20.860 -30.472 -24.228  1.00  1.580          H  
ATOM    656  HH  TYR A  42      19.066 -31.247 -23.192  1.00  1.580          H  
ATOM    657  N   GLU A  43      23.593 -23.540 -24.964  1.00  0.800          N  
ATOM    658  CA  GLU A  43      24.395 -22.650 -25.803  1.00  0.810          C  
ATOM    659  C   GLU A  43      25.873 -23.073 -25.827  1.00  0.880          C  
ATOM    660  O   GLU A  43      26.608 -22.721 -26.745  1.00  1.000          O  
ATOM    661  CB  GLU A  43      24.327 -21.194 -25.323  1.00  1.130          C  
ATOM    662  CG  GLU A  43      23.028 -20.429 -25.585  1.00  1.130          C  
ATOM    663  CD  GLU A  43      23.100 -18.994 -25.038  1.00  1.130          C  
ATOM    664  OE1 GLU A  43      23.982 -18.722 -24.260  1.00  1.130          O  
ATOM    665  OE2 GLU A  43      22.298 -18.183 -25.410  1.00  1.130          O  
ATOM    666  H   GLU A  43      22.988 -23.159 -24.224  1.00  0.960          H  
ATOM    667  HA  GLU A  43      24.010 -22.698 -26.820  1.00  0.970          H  
ATOM    668 1HB  GLU A  43      24.478 -21.185 -24.242  1.00  1.360          H  
ATOM    669 2HB  GLU A  43      25.138 -20.637 -25.753  1.00  1.360          H  
ATOM    670 1HG  GLU A  43      22.845 -20.390 -26.663  1.00  1.360          H  
ATOM    671 2HG  GLU A  43      22.198 -20.958 -25.120  1.00  1.360          H  
ATOM    672  N   GLN A  44      26.333 -23.790 -24.800  1.00  0.990          N  
ATOM    673  CA  GLN A  44      27.722 -24.213 -24.718  1.00  1.280          C  
ATOM    674  C   GLN A  44      27.961 -25.603 -25.310  1.00  1.320          C  
ATOM    675  O   GLN A  44      29.096 -26.088 -25.318  1.00  1.620          O  
ATOM    676  CB  GLN A  44      28.172 -24.207 -23.257  1.00  1.680          C  
ATOM    677  CG  GLN A  44      28.071 -22.844 -22.602  1.00  1.680          C  
ATOM    678  CD  GLN A  44      28.920 -21.821 -23.304  1.00  1.680          C  
ATOM    679  OE1 GLN A  44      30.117 -22.034 -23.505  1.00  1.680          O  
ATOM    680  NE2 GLN A  44      28.317 -20.707 -23.693  1.00  1.680          N  
ATOM    681  H   GLN A  44      25.692 -24.094 -24.063  1.00  1.190          H  
ATOM    682  HA  GLN A  44      28.331 -23.508 -25.281  1.00  1.540          H  
ATOM    683 1HB  GLN A  44      27.548 -24.902 -22.690  1.00  2.010          H  
ATOM    684 2HB  GLN A  44      29.200 -24.556 -23.185  1.00  2.010          H  
ATOM    685 1HG  GLN A  44      27.027 -22.512 -22.636  1.00  2.010          H  
ATOM    686 2HG  GLN A  44      28.404 -22.921 -21.569  1.00  2.010          H  
ATOM    687 1HE2 GLN A  44      28.834 -19.996 -24.168  1.00  2.010          H  
ATOM    688 2HE2 GLN A  44      27.337 -20.574 -23.510  1.00  2.010          H  
ATOM    689  N   TYR A  45      26.896 -26.260 -25.775  1.00  1.150          N  
ATOM    690  CA  TYR A  45      27.001 -27.613 -26.308  1.00  1.380          C  
ATOM    691  C   TYR A  45      26.494 -27.771 -27.743  1.00  1.310          C  
ATOM    692  O   TYR A  45      26.985 -28.628 -28.485  1.00  1.560          O  
ATOM    693  CB  TYR A  45      26.243 -28.579 -25.399  1.00  1.840          C  
ATOM    694  CG  TYR A  45      26.761 -28.577 -23.982  1.00  1.840          C  
ATOM    695  CD1 TYR A  45      26.001 -28.019 -22.975  1.00  1.840          C  
ATOM    696  CD2 TYR A  45      28.005 -29.109 -23.695  1.00  1.840          C  
ATOM    697  CE1 TYR A  45      26.472 -27.988 -21.686  1.00  1.840          C  
ATOM    698  CE2 TYR A  45      28.481 -29.082 -22.403  1.00  1.840          C  
ATOM    699  CZ  TYR A  45      27.718 -28.523 -21.399  1.00  1.840          C  
ATOM    700  OH  TYR A  45      28.192 -28.493 -20.106  1.00  1.840          O  
ATOM    701  H   TYR A  45      25.988 -25.802 -25.762  1.00  1.380          H  
ATOM    702  HA  TYR A  45      28.053 -27.893 -26.311  1.00  1.660          H  
ATOM    703 1HB  TYR A  45      25.185 -28.301 -25.381  1.00  2.210          H  
ATOM    704 2HB  TYR A  45      26.314 -29.590 -25.795  1.00  2.210          H  
ATOM    705  HD1 TYR A  45      25.032 -27.600 -23.203  1.00  2.210          H  
ATOM    706  HD2 TYR A  45      28.610 -29.545 -24.489  1.00  2.210          H  
ATOM    707  HE1 TYR A  45      25.870 -27.544 -20.898  1.00  2.210          H  
ATOM    708  HE2 TYR A  45      29.462 -29.499 -22.175  1.00  2.210          H  
ATOM    709  HH  TYR A  45      29.060 -28.902 -20.073  1.00  2.210          H  
ATOM    710  N   ILE A  46      25.503 -26.977 -28.134  1.00  1.160          N  
ATOM    711  CA  ILE A  46      24.884 -27.155 -29.438  1.00  1.210          C  
ATOM    712  C   ILE A  46      25.370 -26.066 -30.411  1.00  1.130          C  
ATOM    713  O   ILE A  46      25.457 -24.890 -30.066  1.00  1.110          O  
ATOM    714  CB  ILE A  46      23.345 -27.144 -29.367  1.00  1.670          C  
ATOM    715  CG1 ILE A  46      22.826 -28.204 -28.369  1.00  1.670          C  
ATOM    716  CG2 ILE A  46      22.830 -27.571 -30.752  1.00  1.670          C  
ATOM    717  CD1 ILE A  46      21.327 -28.093 -28.065  1.00  1.670          C  
ATOM    718  H   ILE A  46      25.129 -26.279 -27.492  1.00  1.390          H  
ATOM    719  HA  ILE A  46      25.190 -28.120 -29.838  1.00  1.450          H  
ATOM    720  HB  ILE A  46      22.976 -26.156 -29.086  1.00  2.010          H  
ATOM    721 1HG1 ILE A  46      23.038 -29.197 -28.756  1.00  2.010          H  
ATOM    722 2HG1 ILE A  46      23.361 -28.079 -27.426  1.00  2.010          H  
ATOM    723 1HG2 ILE A  46      21.760 -27.601 -30.758  1.00  2.010          H  
ATOM    724 2HG2 ILE A  46      23.157 -26.890 -31.514  1.00  2.010          H  
ATOM    725 3HG2 ILE A  46      23.211 -28.564 -30.984  1.00  2.010          H  
ATOM    726 1HD1 ILE A  46      21.052 -28.858 -27.344  1.00  2.010          H  
ATOM    727 2HD1 ILE A  46      21.111 -27.123 -27.663  1.00  2.010          H  
ATOM    728 3HD1 ILE A  46      20.734 -28.236 -28.956  1.00  2.010          H  
ATOM    729  N   LYS A  47      25.703 -26.491 -31.631  1.00  1.300          N  
ATOM    730  CA  LYS A  47      26.222 -25.635 -32.701  1.00  1.330          C  
ATOM    731  C   LYS A  47      25.393 -24.369 -32.955  1.00  1.150          C  
ATOM    732  O   LYS A  47      24.215 -24.278 -32.583  1.00  1.200          O  
ATOM    733  CB  LYS A  47      26.313 -26.436 -34.001  1.00  1.850          C  
ATOM    734  CG  LYS A  47      27.345 -27.559 -33.985  1.00  1.850          C  
ATOM    735  CD  LYS A  47      27.383 -28.293 -35.328  1.00  1.850          C  
ATOM    736  CE  LYS A  47      28.415 -29.422 -35.327  1.00  1.850          C  
ATOM    737  NZ  LYS A  47      28.442 -30.156 -36.629  1.00  1.850          N  
ATOM    738  H   LYS A  47      25.605 -27.481 -31.807  1.00  1.560          H  
ATOM    739  HA  LYS A  47      27.226 -25.320 -32.414  1.00  1.600          H  
ATOM    740 1HB  LYS A  47      25.339 -26.875 -34.223  1.00  2.220          H  
ATOM    741 2HB  LYS A  47      26.562 -25.769 -34.825  1.00  2.220          H  
ATOM    742 1HG  LYS A  47      28.330 -27.141 -33.778  1.00  2.220          H  
ATOM    743 2HG  LYS A  47      27.101 -28.270 -33.197  1.00  2.220          H  
ATOM    744 1HD  LYS A  47      26.399 -28.715 -35.540  1.00  2.220          H  
ATOM    745 2HD  LYS A  47      27.634 -27.587 -36.120  1.00  2.220          H  
ATOM    746 1HE  LYS A  47      29.402 -29.002 -35.139  1.00  2.220          H  
ATOM    747 2HE  LYS A  47      28.173 -30.126 -34.532  1.00  2.220          H  
ATOM    748 1HZ  LYS A  47      29.135 -30.891 -36.587  1.00  2.220          H  
ATOM    749 2HZ  LYS A  47      27.534 -30.562 -36.809  1.00  2.220          H  
ATOM    750 3HZ  LYS A  47      28.678 -29.517 -37.375  1.00  2.220          H  
ATOM    751  N   TRP A  48      26.014 -23.427 -33.680  1.00  1.180          N  
ATOM    752  CA  TRP A  48      25.489 -22.084 -33.933  1.00  1.240          C  
ATOM    753  C   TRP A  48      24.005 -21.926 -34.277  1.00  1.480          C  
ATOM    754  O   TRP A  48      23.354 -21.095 -33.647  1.00  1.960          O  
ATOM    755  CB  TRP A  48      26.358 -21.390 -34.983  1.00  1.710          C  
ATOM    756  CG  TRP A  48      27.554 -20.761 -34.377  1.00  1.710          C  
ATOM    757  CD1 TRP A  48      28.849 -21.180 -34.437  1.00  1.710          C  
ATOM    758  CD2 TRP A  48      27.562 -19.541 -33.612  1.00  1.710          C  
ATOM    759  NE1 TRP A  48      29.655 -20.312 -33.744  1.00  1.710          N  
ATOM    760  CE2 TRP A  48      28.879 -19.303 -33.234  1.00  1.710          C  
ATOM    761  CE3 TRP A  48      26.573 -18.647 -33.231  1.00  1.710          C  
ATOM    762  CZ2 TRP A  48      29.231 -18.202 -32.478  1.00  1.710          C  
ATOM    763  CZ3 TRP A  48      26.923 -17.541 -32.488  1.00  1.710          C  
ATOM    764  CH2 TRP A  48      28.216 -17.325 -32.113  1.00  1.710          C  
ATOM    765  H   TRP A  48      26.955 -23.629 -33.994  1.00  1.420          H  
ATOM    766  HA  TRP A  48      25.666 -21.529 -33.022  1.00  1.490          H  
ATOM    767 1HB  TRP A  48      26.711 -22.104 -35.720  1.00  2.050          H  
ATOM    768 2HB  TRP A  48      25.782 -20.625 -35.503  1.00  2.050          H  
ATOM    769  HD1 TRP A  48      29.198 -22.073 -34.953  1.00  2.050          H  
ATOM    770  HE1 TRP A  48      30.657 -20.395 -33.631  1.00  2.050          H  
ATOM    771  HE3 TRP A  48      25.548 -18.819 -33.522  1.00  2.050          H  
ATOM    772  HZ2 TRP A  48      30.261 -18.012 -32.177  1.00  2.050          H  
ATOM    773  HZ3 TRP A  48      26.140 -16.843 -32.200  1.00  2.050          H  
ATOM    774  HH2 TRP A  48      28.456 -16.444 -31.522  1.00  2.050          H  
ATOM    775  N   PRO A  49      23.379 -22.669 -35.205  1.00  1.500          N  
ATOM    776  CA  PRO A  49      21.960 -22.502 -35.496  1.00  1.680          C  
ATOM    777  C   PRO A  49      21.108 -22.528 -34.209  1.00  1.630          C  
ATOM    778  O   PRO A  49      20.124 -21.786 -34.080  1.00  1.870          O  
ATOM    779  CB  PRO A  49      21.679 -23.710 -36.397  1.00  2.520          C  
ATOM    780  CG  PRO A  49      23.013 -23.963 -37.098  1.00  2.520          C  
ATOM    781  CD  PRO A  49      24.062 -23.691 -36.028  1.00  2.520          C  
ATOM    782  HA  PRO A  49      21.812 -21.557 -36.038  1.00  2.020          H  
ATOM    783 1HB  PRO A  49      21.335 -24.563 -35.791  1.00  3.020          H  
ATOM    784 2HB  PRO A  49      20.865 -23.469 -37.099  1.00  3.020          H  
ATOM    785 1HG  PRO A  49      23.054 -24.997 -37.476  1.00  3.020          H  
ATOM    786 2HG  PRO A  49      23.116 -23.302 -37.972  1.00  3.020          H  
ATOM    787 1HD  PRO A  49      24.240 -24.604 -35.460  1.00  3.020          H  
ATOM    788 2HD  PRO A  49      24.966 -23.305 -36.493  1.00  3.020          H  
ATOM    789  N   TRP A  50      21.526 -23.341 -33.232  1.00  1.420          N  
ATOM    790  CA  TRP A  50      20.815 -23.444 -31.982  1.00  1.420          C  
ATOM    791  C   TRP A  50      21.322 -22.413 -31.038  1.00  1.280          C  
ATOM    792  O   TRP A  50      20.544 -21.800 -30.338  1.00  1.310          O  
ATOM    793  CB  TRP A  50      20.945 -24.817 -31.416  1.00  1.990          C  
ATOM    794  CG  TRP A  50      20.062 -25.756 -32.103  1.00  1.990          C  
ATOM    795  CD1 TRP A  50      20.394 -26.670 -33.057  1.00  1.990          C  
ATOM    796  CD2 TRP A  50      18.649 -25.897 -31.883  1.00  1.990          C  
ATOM    797  NE1 TRP A  50      19.285 -27.361 -33.446  1.00  1.990          N  
ATOM    798  CE2 TRP A  50      18.205 -26.900 -32.738  1.00  1.990          C  
ATOM    799  CE3 TRP A  50      17.732 -25.259 -31.036  1.00  1.990          C  
ATOM    800  CZ2 TRP A  50      16.880 -27.286 -32.783  1.00  1.990          C  
ATOM    801  CZ3 TRP A  50      16.403 -25.654 -31.085  1.00  1.990          C  
ATOM    802  CH2 TRP A  50      15.991 -26.633 -31.931  1.00  1.990          C  
ATOM    803  H   TRP A  50      22.363 -23.915 -33.324  1.00  1.700          H  
ATOM    804  HA  TRP A  50      19.761 -23.258 -32.169  1.00  1.700          H  
ATOM    805 1HB  TRP A  50      21.960 -25.110 -31.543  1.00  2.390          H  
ATOM    806 2HB  TRP A  50      20.721 -24.818 -30.353  1.00  2.390          H  
ATOM    807  HD1 TRP A  50      21.395 -26.825 -33.454  1.00  2.390          H  
ATOM    808  HE1 TRP A  50      19.260 -28.094 -34.143  1.00  2.390          H  
ATOM    809  HE3 TRP A  50      18.054 -24.474 -30.358  1.00  2.390          H  
ATOM    810  HZ2 TRP A  50      16.528 -28.070 -33.452  1.00  2.390          H  
ATOM    811  HZ3 TRP A  50      15.690 -25.171 -30.435  1.00  2.390          H  
ATOM    812  HH2 TRP A  50      14.938 -26.912 -31.939  1.00  2.390          H  
ATOM    813  N   TYR A  51      22.617 -22.129 -31.051  1.00  1.190          N  
ATOM    814  CA  TYR A  51      23.143 -21.102 -30.150  1.00  1.140          C  
ATOM    815  C   TYR A  51      22.259 -19.863 -30.291  1.00  1.090          C  
ATOM    816  O   TYR A  51      21.837 -19.250 -29.304  1.00  1.050          O  
ATOM    817  CB  TYR A  51      24.566 -20.711 -30.530  1.00  1.620          C  
ATOM    818  CG  TYR A  51      25.165 -19.659 -29.662  1.00  1.620          C  
ATOM    819  CD1 TYR A  51      25.862 -20.021 -28.554  1.00  1.620          C  
ATOM    820  CD2 TYR A  51      24.995 -18.322 -29.963  1.00  1.620          C  
ATOM    821  CE1 TYR A  51      26.411 -19.065 -27.736  1.00  1.620          C  
ATOM    822  CE2 TYR A  51      25.539 -17.360 -29.154  1.00  1.620          C  
ATOM    823  CZ  TYR A  51      26.247 -17.729 -28.039  1.00  1.620          C  
ATOM    824  OH  TYR A  51      26.795 -16.769 -27.223  1.00  1.620          O  
ATOM    825  H   TYR A  51      23.236 -22.681 -31.652  1.00  1.430          H  
ATOM    826  HA  TYR A  51      23.105 -21.452 -29.121  1.00  1.370          H  
ATOM    827 1HB  TYR A  51      25.211 -21.596 -30.516  1.00  1.940          H  
ATOM    828 2HB  TYR A  51      24.558 -20.324 -31.533  1.00  1.940          H  
ATOM    829  HD1 TYR A  51      25.983 -21.071 -28.323  1.00  1.940          H  
ATOM    830  HD2 TYR A  51      24.432 -18.026 -30.845  1.00  1.940          H  
ATOM    831  HE1 TYR A  51      26.970 -19.366 -26.851  1.00  1.940          H  
ATOM    832  HE2 TYR A  51      25.406 -16.307 -29.393  1.00  1.940          H  
ATOM    833  HH  TYR A  51      27.200 -17.190 -26.461  1.00  1.940          H  
ATOM    834  N   ILE A  52      22.003 -19.493 -31.545  1.00  1.160          N  
ATOM    835  CA  ILE A  52      21.204 -18.334 -31.887  1.00  1.230          C  
ATOM    836  C   ILE A  52      19.751 -18.491 -31.431  1.00  1.210          C  
ATOM    837  O   ILE A  52      19.212 -17.589 -30.785  1.00  1.190          O  
ATOM    838  CB  ILE A  52      21.280 -18.105 -33.403  1.00  1.690          C  
ATOM    839  CG1 ILE A  52      22.739 -17.714 -33.750  1.00  1.690          C  
ATOM    840  CG2 ILE A  52      20.274 -17.005 -33.835  1.00  1.690          C  
ATOM    841  CD1 ILE A  52      23.086 -17.780 -35.213  1.00  1.690          C  
ATOM    842  H   ILE A  52      22.408 -20.070 -32.293  1.00  1.390          H  
ATOM    843  HA  ILE A  52      21.629 -17.468 -31.380  1.00  1.480          H  
ATOM    844  HB  ILE A  52      21.055 -19.042 -33.923  1.00  2.030          H  
ATOM    845 1HG1 ILE A  52      22.919 -16.700 -33.397  1.00  2.030          H  
ATOM    846 2HG1 ILE A  52      23.401 -18.381 -33.218  1.00  2.030          H  
ATOM    847 1HG2 ILE A  52      20.335 -16.847 -34.904  1.00  2.030          H  
ATOM    848 2HG2 ILE A  52      19.256 -17.301 -33.588  1.00  2.030          H  
ATOM    849 3HG2 ILE A  52      20.511 -16.074 -33.317  1.00  2.030          H  
ATOM    850 1HD1 ILE A  52      24.131 -17.498 -35.348  1.00  2.030          H  
ATOM    851 2HD1 ILE A  52      22.938 -18.804 -35.570  1.00  2.030          H  
ATOM    852 3HD1 ILE A  52      22.460 -17.103 -35.783  1.00  2.030          H  
ATOM    853  N   TRP A  53      19.112 -19.629 -31.753  1.00  1.240          N  
ATOM    854  CA  TRP A  53      17.723 -19.871 -31.351  1.00  1.290          C  
ATOM    855  C   TRP A  53      17.566 -19.844 -29.833  1.00  1.120          C  
ATOM    856  O   TRP A  53      16.682 -19.166 -29.305  1.00  1.090          O  
ATOM    857  CB  TRP A  53      17.264 -21.246 -31.848  1.00  1.790          C  
ATOM    858  CG  TRP A  53      15.820 -21.587 -31.561  1.00  1.790          C  
ATOM    859  CD1 TRP A  53      14.772 -21.330 -32.385  1.00  1.790          C  
ATOM    860  CD2 TRP A  53      15.251 -22.243 -30.391  1.00  1.790          C  
ATOM    861  NE1 TRP A  53      13.607 -21.781 -31.828  1.00  1.790          N  
ATOM    862  CE2 TRP A  53      13.882 -22.344 -30.610  1.00  1.790          C  
ATOM    863  CE3 TRP A  53      15.786 -22.746 -29.202  1.00  1.790          C  
ATOM    864  CZ2 TRP A  53      13.035 -22.933 -29.688  1.00  1.790          C  
ATOM    865  CZ3 TRP A  53      14.942 -23.327 -28.277  1.00  1.790          C  
ATOM    866  CH2 TRP A  53      13.604 -23.422 -28.513  1.00  1.790          C  
ATOM    867  H   TRP A  53      19.597 -20.329 -32.324  1.00  1.490          H  
ATOM    868  HA  TRP A  53      17.095 -19.096 -31.784  1.00  1.550          H  
ATOM    869 1HB  TRP A  53      17.432 -21.315 -32.924  1.00  2.140          H  
ATOM    870 2HB  TRP A  53      17.880 -22.010 -31.383  1.00  2.140          H  
ATOM    871  HD1 TRP A  53      14.849 -20.840 -33.354  1.00  2.140          H  
ATOM    872  HE1 TRP A  53      12.689 -21.712 -32.247  1.00  2.140          H  
ATOM    873  HE3 TRP A  53      16.841 -22.687 -29.015  1.00  2.140          H  
ATOM    874  HZ2 TRP A  53      11.962 -23.015 -29.859  1.00  2.140          H  
ATOM    875  HZ3 TRP A  53      15.369 -23.715 -27.358  1.00  2.140          H  
ATOM    876  HH2 TRP A  53      12.965 -23.888 -27.764  1.00  2.140          H  
ATOM    877  N   LEU A  54      18.458 -20.557 -29.143  1.00  1.080          N  
ATOM    878  CA  LEU A  54      18.471 -20.714 -27.697  1.00  1.020          C  
ATOM    879  C   LEU A  54      18.639 -19.363 -27.051  1.00  0.890          C  
ATOM    880  O   LEU A  54      17.932 -19.049 -26.097  1.00  0.860          O  
ATOM    881  CB  LEU A  54      19.675 -21.587 -27.303  1.00  1.450          C  
ATOM    882  CG  LEU A  54      19.685 -23.105 -27.710  1.00  1.450          C  
ATOM    883  CD1 LEU A  54      21.070 -23.623 -27.500  1.00  1.450          C  
ATOM    884  CD2 LEU A  54      18.744 -23.896 -26.875  1.00  1.450          C  
ATOM    885  H   LEU A  54      19.161 -21.049 -29.672  1.00  1.300          H  
ATOM    886  HA  LEU A  54      17.532 -21.149 -27.368  1.00  1.220          H  
ATOM    887 1HB  LEU A  54      20.564 -21.135 -27.747  1.00  1.740          H  
ATOM    888 2HB  LEU A  54      19.791 -21.538 -26.217  1.00  1.740          H  
ATOM    889  HG  LEU A  54      19.412 -23.213 -28.748  1.00  1.740          H  
ATOM    890 1HD1 LEU A  54      21.123 -24.669 -27.775  1.00  1.740          H  
ATOM    891 2HD1 LEU A  54      21.768 -23.065 -28.105  1.00  1.740          H  
ATOM    892 3HD1 LEU A  54      21.314 -23.499 -26.461  1.00  1.740          H  
ATOM    893 1HD2 LEU A  54      18.792 -24.944 -27.167  1.00  1.740          H  
ATOM    894 2HD2 LEU A  54      19.024 -23.795 -25.829  1.00  1.740          H  
ATOM    895 3HD2 LEU A  54      17.749 -23.535 -27.021  1.00  1.740          H  
ATOM    896  N   GLY A  55      19.533 -18.540 -27.612  1.00  0.930          N  
ATOM    897  CA  GLY A  55      19.800 -17.190 -27.153  1.00  1.020          C  
ATOM    898  C   GLY A  55      18.552 -16.330 -27.237  1.00  1.030          C  
ATOM    899  O   GLY A  55      18.164 -15.685 -26.255  1.00  1.070          O  
ATOM    900  H   GLY A  55      20.128 -18.881 -28.369  1.00  1.120          H  
ATOM    901 1HA  GLY A  55      20.166 -17.220 -26.128  1.00  1.220          H  
ATOM    902 2HA  GLY A  55      20.594 -16.761 -27.766  1.00  1.220          H  
ATOM    903  N   PHE A  56      17.925 -16.301 -28.420  1.00  1.170          N  
ATOM    904  CA  PHE A  56      16.713 -15.521 -28.621  1.00  1.380          C  
ATOM    905  C   PHE A  56      15.612 -15.912 -27.659  1.00  1.280          C  
ATOM    906  O   PHE A  56      15.033 -15.045 -26.987  1.00  1.390          O  
ATOM    907  CB  PHE A  56      16.189 -15.667 -30.045  1.00  1.850          C  
ATOM    908  CG  PHE A  56      14.843 -15.031 -30.218  1.00  1.850          C  
ATOM    909  CD1 PHE A  56      14.702 -13.658 -30.310  1.00  1.850          C  
ATOM    910  CD2 PHE A  56      13.706 -15.818 -30.279  1.00  1.850          C  
ATOM    911  CE1 PHE A  56      13.454 -13.091 -30.449  1.00  1.850          C  
ATOM    912  CE2 PHE A  56      12.464 -15.256 -30.418  1.00  1.850          C  
ATOM    913  CZ  PHE A  56      12.337 -13.890 -30.502  1.00  1.850          C  
ATOM    914  H   PHE A  56      18.313 -16.841 -29.202  1.00  1.400          H  
ATOM    915  HA  PHE A  56      16.954 -14.473 -28.450  1.00  1.660          H  
ATOM    916 1HB  PHE A  56      16.888 -15.211 -30.744  1.00  2.220          H  
ATOM    917 2HB  PHE A  56      16.113 -16.726 -30.299  1.00  2.220          H  
ATOM    918  HD1 PHE A  56      15.587 -13.023 -30.263  1.00  2.220          H  
ATOM    919  HD2 PHE A  56      13.809 -16.901 -30.210  1.00  2.220          H  
ATOM    920  HE1 PHE A  56      13.353 -12.008 -30.516  1.00  2.220          H  
ATOM    921  HE2 PHE A  56      11.578 -15.890 -30.460  1.00  2.220          H  
ATOM    922  HZ  PHE A  56      11.351 -13.441 -30.611  1.00  2.220          H  
ATOM    923  N   ILE A  57      15.325 -17.216 -27.576  1.00  1.220          N  
ATOM    924  CA  ILE A  57      14.272 -17.672 -26.695  1.00  1.340          C  
ATOM    925  C   ILE A  57      14.641 -17.372 -25.264  1.00  1.120          C  
ATOM    926  O   ILE A  57      13.785 -16.942 -24.501  1.00  1.160          O  
ATOM    927  CB  ILE A  57      13.978 -19.184 -26.844  1.00  1.830          C  
ATOM    928  CG1 ILE A  57      13.436 -19.509 -28.275  1.00  1.830          C  
ATOM    929  CG2 ILE A  57      12.968 -19.656 -25.749  1.00  1.830          C  
ATOM    930  CD1 ILE A  57      12.121 -18.857 -28.691  1.00  1.830          C  
ATOM    931  H   ILE A  57      15.850 -17.885 -28.147  1.00  1.460          H  
ATOM    932  HA  ILE A  57      13.371 -17.117 -26.918  1.00  1.610          H  
ATOM    933  HB  ILE A  57      14.916 -19.739 -26.731  1.00  2.190          H  
ATOM    934 1HG1 ILE A  57      14.194 -19.218 -28.996  1.00  2.190          H  
ATOM    935 2HG1 ILE A  57      13.306 -20.563 -28.332  1.00  2.190          H  
ATOM    936 1HG2 ILE A  57      12.791 -20.725 -25.862  1.00  2.190          H  
ATOM    937 2HG2 ILE A  57      13.367 -19.469 -24.757  1.00  2.190          H  
ATOM    938 3HG2 ILE A  57      12.028 -19.119 -25.845  1.00  2.190          H  
ATOM    939 1HD1 ILE A  57      11.879 -19.184 -29.704  1.00  2.190          H  
ATOM    940 2HD1 ILE A  57      11.320 -19.157 -28.023  1.00  2.190          H  
ATOM    941 3HD1 ILE A  57      12.207 -17.783 -28.681  1.00  2.190          H  
ATOM    942  N   ALA A  58      15.894 -17.610 -24.864  1.00  0.960          N  
ATOM    943  CA  ALA A  58      16.278 -17.359 -23.491  1.00  0.980          C  
ATOM    944  C   ALA A  58      16.057 -15.905 -23.127  1.00  0.950          C  
ATOM    945  O   ALA A  58      15.480 -15.616 -22.080  1.00  1.110          O  
ATOM    946  CB  ALA A  58      17.736 -17.726 -23.290  1.00  1.360          C  
ATOM    947  H   ALA A  58      16.588 -17.995 -25.501  1.00  1.150          H  
ATOM    948  HA  ALA A  58      15.666 -17.974 -22.850  1.00  1.180          H  
ATOM    949 1HB  ALA A  58      18.016 -17.562 -22.271  1.00  1.640          H  
ATOM    950 2HB  ALA A  58      17.888 -18.771 -23.538  1.00  1.640          H  
ATOM    951 3HB  ALA A  58      18.354 -17.111 -23.942  1.00  1.640          H  
ATOM    952  N   GLY A  59      16.413 -14.986 -24.019  1.00  0.920          N  
ATOM    953  CA  GLY A  59      16.203 -13.575 -23.766  1.00  1.090          C  
ATOM    954  C   GLY A  59      14.725 -13.279 -23.587  1.00  1.030          C  
ATOM    955  O   GLY A  59      14.294 -12.717 -22.574  1.00  1.090          O  
ATOM    956  H   GLY A  59      16.900 -15.271 -24.877  1.00  1.100          H  
ATOM    957 1HA  GLY A  59      16.739 -13.282 -22.875  1.00  1.310          H  
ATOM    958 2HA  GLY A  59      16.601 -12.996 -24.598  1.00  1.310          H  
ATOM    959  N   LEU A  60      13.933 -13.691 -24.570  1.00  1.080          N  
ATOM    960  CA  LEU A  60      12.506 -13.445 -24.573  1.00  1.220          C  
ATOM    961  C   LEU A  60      11.782 -14.019 -23.363  1.00  1.000          C  
ATOM    962  O   LEU A  60      11.007 -13.308 -22.710  1.00  1.010          O  
ATOM    963  CB  LEU A  60      11.923 -14.056 -25.863  1.00  1.650          C  
ATOM    964  CG  LEU A  60      10.390 -14.029 -26.079  1.00  1.650          C  
ATOM    965  CD1 LEU A  60       9.881 -12.589 -26.134  1.00  1.650          C  
ATOM    966  CD2 LEU A  60      10.088 -14.782 -27.388  1.00  1.650          C  
ATOM    967  H   LEU A  60      14.352 -14.181 -25.370  1.00  1.300          H  
ATOM    968  HA  LEU A  60      12.360 -12.367 -24.582  1.00  1.460          H  
ATOM    969 1HB  LEU A  60      12.385 -13.551 -26.712  1.00  1.980          H  
ATOM    970 2HB  LEU A  60      12.236 -15.100 -25.903  1.00  1.980          H  
ATOM    971  HG  LEU A  60       9.889 -14.531 -25.250  1.00  1.980          H  
ATOM    972 1HD1 LEU A  60       8.802 -12.593 -26.292  1.00  1.980          H  
ATOM    973 2HD1 LEU A  60      10.099 -12.079 -25.196  1.00  1.980          H  
ATOM    974 3HD1 LEU A  60      10.365 -12.062 -26.955  1.00  1.980          H  
ATOM    975 1HD2 LEU A  60       9.012 -14.794 -27.566  1.00  1.980          H  
ATOM    976 2HD2 LEU A  60      10.584 -14.282 -28.212  1.00  1.980          H  
ATOM    977 3HD2 LEU A  60      10.455 -15.807 -27.311  1.00  1.980          H  
ATOM    978  N   ILE A  61      12.024 -15.290 -23.052  1.00  0.940          N  
ATOM    979  CA  ILE A  61      11.303 -15.930 -21.974  1.00  1.030          C  
ATOM    980  C   ILE A  61      11.756 -15.365 -20.630  1.00  0.910          C  
ATOM    981  O   ILE A  61      10.936 -15.232 -19.723  1.00  0.950          O  
ATOM    982  CB  ILE A  61      11.438 -17.482 -22.052  1.00  1.410          C  
ATOM    983  CG1 ILE A  61      10.307 -18.148 -21.232  1.00  1.410          C  
ATOM    984  CG2 ILE A  61      12.810 -17.964 -21.559  1.00  1.410          C  
ATOM    985  CD1 ILE A  61      10.154 -19.660 -21.451  1.00  1.410          C  
ATOM    986  H   ILE A  61      12.694 -15.821 -23.608  1.00  1.130          H  
ATOM    987  HA  ILE A  61      10.248 -15.694 -22.093  1.00  1.240          H  
ATOM    988  HB  ILE A  61      11.325 -17.780 -23.095  1.00  1.690          H  
ATOM    989 1HG1 ILE A  61      10.477 -17.964 -20.197  1.00  1.690          H  
ATOM    990 2HG1 ILE A  61       9.364 -17.673 -21.508  1.00  1.690          H  
ATOM    991 1HG2 ILE A  61      12.901 -19.036 -21.662  1.00  1.690          H  
ATOM    992 2HG2 ILE A  61      13.570 -17.496 -22.144  1.00  1.690          H  
ATOM    993 3HG2 ILE A  61      12.948 -17.708 -20.525  1.00  1.690          H  
ATOM    994 1HD1 ILE A  61       9.324 -20.031 -20.853  1.00  1.690          H  
ATOM    995 2HD1 ILE A  61       9.949 -19.853 -22.505  1.00  1.690          H  
ATOM    996 3HD1 ILE A  61      11.057 -20.186 -21.158  1.00  1.690          H  
ATOM    997  N   ALA A  62      13.054 -15.052 -20.484  1.00  0.950          N  
ATOM    998  CA  ALA A  62      13.591 -14.498 -19.256  1.00  1.170          C  
ATOM    999  C   ALA A  62      12.983 -13.159 -18.893  1.00  1.130          C  
ATOM   1000  O   ALA A  62      12.559 -12.935 -17.755  1.00  1.240          O  
ATOM   1001  CB  ALA A  62      15.070 -14.315 -19.429  1.00  1.550          C  
ATOM   1002  H   ALA A  62      13.718 -15.230 -21.243  1.00  1.140          H  
ATOM   1003  HA  ALA A  62      13.396 -15.191 -18.450  1.00  1.400          H  
ATOM   1004 1HB  ALA A  62      15.494 -13.941 -18.546  1.00  1.860          H  
ATOM   1005 2HB  ALA A  62      15.517 -15.247 -19.669  1.00  1.860          H  
ATOM   1006 3HB  ALA A  62      15.252 -13.619 -20.245  1.00  1.860          H  
ATOM   1007  N   ILE A  63      12.883 -12.272 -19.876  1.00  1.100          N  
ATOM   1008  CA  ILE A  63      12.342 -10.951 -19.630  1.00  1.300          C  
ATOM   1009  C   ILE A  63      10.882 -11.051 -19.263  1.00  1.130          C  
ATOM   1010  O   ILE A  63      10.409 -10.376 -18.332  1.00  1.240          O  
ATOM   1011  CB  ILE A  63      12.572 -10.041 -20.842  1.00  1.740          C  
ATOM   1012  CG1 ILE A  63      14.104  -9.792 -20.965  1.00  1.740          C  
ATOM   1013  CG2 ILE A  63      11.777  -8.717 -20.682  1.00  1.740          C  
ATOM   1014  CD1 ILE A  63      14.540  -9.182 -22.266  1.00  1.740          C  
ATOM   1015  H   ILE A  63      13.246 -12.504 -20.810  1.00  1.320          H  
ATOM   1016  HA  ILE A  63      12.870 -10.517 -18.783  1.00  1.560          H  
ATOM   1017  HB  ILE A  63      12.251 -10.562 -21.750  1.00  2.090          H  
ATOM   1018 1HG1 ILE A  63      14.422  -9.131 -20.159  1.00  2.090          H  
ATOM   1019 2HG1 ILE A  63      14.628 -10.743 -20.853  1.00  2.090          H  
ATOM   1020 1HG2 ILE A  63      11.943  -8.077 -21.539  1.00  2.090          H  
ATOM   1021 2HG2 ILE A  63      10.710  -8.925 -20.608  1.00  2.090          H  
ATOM   1022 3HG2 ILE A  63      12.104  -8.202 -19.777  1.00  2.090          H  
ATOM   1023 1HD1 ILE A  63      15.625  -9.056 -22.253  1.00  2.090          H  
ATOM   1024 2HD1 ILE A  63      14.263  -9.848 -23.085  1.00  2.090          H  
ATOM   1025 3HD1 ILE A  63      14.076  -8.216 -22.411  1.00  2.090          H  
ATOM   1026  N   VAL A  64      10.149 -11.853 -20.027  1.00  0.960          N  
ATOM   1027  CA  VAL A  64       8.742 -12.015 -19.781  1.00  0.960          C  
ATOM   1028  C   VAL A  64       8.450 -12.673 -18.431  1.00  0.720          C  
ATOM   1029  O   VAL A  64       7.575 -12.187 -17.716  1.00  0.750          O  
ATOM   1030  CB  VAL A  64       8.099 -12.792 -20.947  1.00  1.340          C  
ATOM   1031  CG1 VAL A  64       6.656 -13.149 -20.629  1.00  1.340          C  
ATOM   1032  CG2 VAL A  64       8.161 -11.920 -22.213  1.00  1.340          C  
ATOM   1033  H   VAL A  64      10.588 -12.359 -20.805  1.00  1.150          H  
ATOM   1034  HA  VAL A  64       8.294 -11.022 -19.771  1.00  1.150          H  
ATOM   1035  HB  VAL A  64       8.655 -13.718 -21.112  1.00  1.610          H  
ATOM   1036 1HG1 VAL A  64       6.227 -13.694 -21.467  1.00  1.610          H  
ATOM   1037 2HG1 VAL A  64       6.623 -13.775 -19.751  1.00  1.610          H  
ATOM   1038 3HG1 VAL A  64       6.078 -12.237 -20.452  1.00  1.610          H  
ATOM   1039 1HG2 VAL A  64       7.728 -12.463 -23.051  1.00  1.610          H  
ATOM   1040 2HG2 VAL A  64       7.605 -11.000 -22.046  1.00  1.610          H  
ATOM   1041 3HG2 VAL A  64       9.194 -11.674 -22.441  1.00  1.610          H  
ATOM   1042  N   MET A  65       9.139 -13.768 -18.054  1.00  0.630          N  
ATOM   1043  CA  MET A  65       8.784 -14.384 -16.776  1.00  0.720          C  
ATOM   1044  C   MET A  65       9.084 -13.480 -15.599  1.00  0.800          C  
ATOM   1045  O   MET A  65       8.330 -13.469 -14.623  1.00  0.930          O  
ATOM   1046  CB  MET A  65       9.507 -15.722 -16.578  1.00  0.970          C  
ATOM   1047  CG  MET A  65      11.022 -15.609 -16.324  1.00  0.970          C  
ATOM   1048  SD  MET A  65      11.857 -17.153 -16.067  1.00  0.970          S  
ATOM   1049  CE  MET A  65      11.833 -17.830 -17.709  1.00  0.970          C  
ATOM   1050  H   MET A  65       9.859 -14.178 -18.655  1.00  0.760          H  
ATOM   1051  HA  MET A  65       7.714 -14.553 -16.783  1.00  0.860          H  
ATOM   1052 1HB  MET A  65       9.075 -16.253 -15.740  1.00  1.170          H  
ATOM   1053 2HB  MET A  65       9.352 -16.325 -17.466  1.00  1.170          H  
ATOM   1054 1HG  MET A  65      11.470 -15.117 -17.162  1.00  1.170          H  
ATOM   1055 2HG  MET A  65      11.212 -15.018 -15.445  1.00  1.170          H  
ATOM   1056 1HE  MET A  65      12.335 -18.778 -17.731  1.00  1.170          H  
ATOM   1057 2HE  MET A  65      10.816 -17.962 -18.016  1.00  1.170          H  
ATOM   1058 3HE  MET A  65      12.320 -17.160 -18.384  1.00  1.170          H  
ATOM   1059  N   VAL A  66      10.146 -12.672 -15.688  1.00  0.880          N  
ATOM   1060  CA  VAL A  66      10.438 -11.777 -14.594  1.00  1.170          C  
ATOM   1061  C   VAL A  66       9.381 -10.709 -14.494  1.00  1.190          C  
ATOM   1062  O   VAL A  66       8.895 -10.408 -13.404  1.00  1.350          O  
ATOM   1063  CB  VAL A  66      11.837 -11.162 -14.708  1.00  1.520          C  
ATOM   1064  CG1 VAL A  66      12.012 -10.066 -13.669  1.00  1.520          C  
ATOM   1065  CG2 VAL A  66      12.863 -12.250 -14.443  1.00  1.520          C  
ATOM   1066  H   VAL A  66      10.779 -12.719 -16.497  1.00  1.060          H  
ATOM   1067  HA  VAL A  66      10.432 -12.353 -13.676  1.00  1.400          H  
ATOM   1068  HB  VAL A  66      11.982 -10.736 -15.708  1.00  1.830          H  
ATOM   1069 1HG1 VAL A  66      13.006  -9.654 -13.758  1.00  1.830          H  
ATOM   1070 2HG1 VAL A  66      11.293  -9.273 -13.835  1.00  1.830          H  
ATOM   1071 3HG1 VAL A  66      11.863 -10.485 -12.680  1.00  1.830          H  
ATOM   1072 1HG2 VAL A  66      13.853 -11.825 -14.503  1.00  1.830          H  
ATOM   1073 2HG2 VAL A  66      12.708 -12.663 -13.448  1.00  1.830          H  
ATOM   1074 3HG2 VAL A  66      12.759 -13.041 -15.183  1.00  1.830          H  
ATOM   1075  N   THR A  67       9.026 -10.114 -15.626  1.00  1.110          N  
ATOM   1076  CA  THR A  67       8.056  -9.050 -15.604  1.00  1.210          C  
ATOM   1077  C   THR A  67       6.746  -9.573 -15.019  1.00  1.060          C  
ATOM   1078  O   THR A  67       6.121  -8.884 -14.207  1.00  1.180          O  
ATOM   1079  CB  THR A  67       7.802  -8.482 -17.011  1.00  1.650          C  
ATOM   1080  OG1 THR A  67       9.050  -8.033 -17.584  1.00  1.650          O  
ATOM   1081  CG2 THR A  67       6.882  -7.233 -16.864  1.00  1.650          C  
ATOM   1082  H   THR A  67       9.453 -10.380 -16.517  1.00  1.330          H  
ATOM   1083  HA  THR A  67       8.425  -8.251 -14.965  1.00  1.450          H  
ATOM   1084  HB  THR A  67       7.340  -9.239 -17.651  1.00  1.980          H  
ATOM   1085  HG1 THR A  67       9.607  -8.823 -17.798  1.00  1.980          H  
ATOM   1086 1HG2 THR A  67       6.696  -6.798 -17.846  1.00  1.980          H  
ATOM   1087 2HG2 THR A  67       5.944  -7.495 -16.412  1.00  1.980          H  
ATOM   1088 3HG2 THR A  67       7.373  -6.495 -16.234  1.00  1.980          H  
ATOM   1089  N   ILE A  68       6.324 -10.787 -15.435  1.00  0.890          N  
ATOM   1090  CA  ILE A  68       5.063 -11.342 -14.964  1.00  0.960          C  
ATOM   1091  C   ILE A  68       5.093 -11.681 -13.483  1.00  1.100          C  
ATOM   1092  O   ILE A  68       4.230 -11.231 -12.733  1.00  1.260          O  
ATOM   1093  CB  ILE A  68       4.663 -12.636 -15.695  1.00  1.320          C  
ATOM   1094  CG1 ILE A  68       4.376 -12.379 -17.161  1.00  1.320          C  
ATOM   1095  CG2 ILE A  68       3.332 -13.142 -15.031  1.00  1.320          C  
ATOM   1096  CD1 ILE A  68       4.298 -13.611 -17.993  1.00  1.320          C  
ATOM   1097  H   ILE A  68       6.879 -11.304 -16.124  1.00  1.070          H  
ATOM   1098  HA  ILE A  68       4.292 -10.624 -15.133  1.00  1.150          H  
ATOM   1099  HB  ILE A  68       5.457 -13.376 -15.619  1.00  1.580          H  
ATOM   1100 1HG1 ILE A  68       3.438 -11.892 -17.242  1.00  1.580          H  
ATOM   1101 2HG1 ILE A  68       5.148 -11.731 -17.567  1.00  1.580          H  
ATOM   1102 1HG2 ILE A  68       3.008 -14.044 -15.505  1.00  1.580          H  
ATOM   1103 2HG2 ILE A  68       3.464 -13.353 -13.981  1.00  1.580          H  
ATOM   1104 3HG2 ILE A  68       2.559 -12.374 -15.137  1.00  1.580          H  
ATOM   1105 1HD1 ILE A  68       4.083 -13.332 -19.024  1.00  1.580          H  
ATOM   1106 2HD1 ILE A  68       5.249 -14.134 -17.945  1.00  1.580          H  
ATOM   1107 3HD1 ILE A  68       3.532 -14.252 -17.646  1.00  1.580          H  
ATOM   1108  N   MET A  69       6.099 -12.417 -13.003  1.00  1.180          N  
ATOM   1109  CA  MET A  69       6.034 -12.777 -11.591  1.00  1.530          C  
ATOM   1110  C   MET A  69       6.056 -11.540 -10.715  1.00  1.650          C  
ATOM   1111  O   MET A  69       5.405 -11.515  -9.664  1.00  1.840          O  
ATOM   1112  CB  MET A  69       7.177 -13.743 -11.228  1.00  2.000          C  
ATOM   1113  CG  MET A  69       8.586 -13.146 -11.220  1.00  2.000          C  
ATOM   1114  SD  MET A  69       9.879 -14.363 -10.813  1.00  2.000          S  
ATOM   1115  CE  MET A  69       9.987 -15.342 -12.352  1.00  2.000          C  
ATOM   1116  H   MET A  69       6.847 -12.766 -13.611  1.00  1.420          H  
ATOM   1117  HA  MET A  69       5.089 -13.289 -11.413  1.00  1.840          H  
ATOM   1118 1HB  MET A  69       6.991 -14.162 -10.242  1.00  2.400          H  
ATOM   1119 2HB  MET A  69       7.192 -14.551 -11.915  1.00  2.400          H  
ATOM   1120 1HG  MET A  69       8.793 -12.718 -12.181  1.00  2.400          H  
ATOM   1121 2HG  MET A  69       8.643 -12.352 -10.479  1.00  2.400          H  
ATOM   1122 1HE  MET A  69      10.740 -16.122 -12.238  1.00  2.400          H  
ATOM   1123 2HE  MET A  69       9.029 -15.804 -12.566  1.00  2.400          H  
ATOM   1124 3HE  MET A  69      10.263 -14.696 -13.175  1.00  2.400          H  
ATOM   1125  N   LEU A  70       6.732 -10.483 -11.166  1.00  1.610          N  
ATOM   1126  CA  LEU A  70       6.781  -9.295 -10.364  1.00  1.840          C  
ATOM   1127  C   LEU A  70       5.479  -8.515 -10.447  1.00  1.720          C  
ATOM   1128  O   LEU A  70       5.015  -8.033  -9.410  1.00  1.930          O  
ATOM   1129  CB  LEU A  70       7.954  -8.432 -10.798  1.00  2.480          C  
ATOM   1130  CG  LEU A  70       9.371  -9.016 -10.587  1.00  2.480          C  
ATOM   1131  CD1 LEU A  70      10.365  -8.079 -11.185  1.00  2.480          C  
ATOM   1132  CD2 LEU A  70       9.663  -9.216  -9.152  1.00  2.480          C  
ATOM   1133  H   LEU A  70       7.278 -10.536 -12.035  1.00  1.930          H  
ATOM   1134  HA  LEU A  70       6.908  -9.582  -9.331  1.00  2.210          H  
ATOM   1135 1HB  LEU A  70       7.845  -8.253 -11.868  1.00  2.980          H  
ATOM   1136 2HB  LEU A  70       7.897  -7.500 -10.272  1.00  2.980          H  
ATOM   1137  HG  LEU A  70       9.451  -9.968 -11.098  1.00  2.980          H  
ATOM   1138 1HD1 LEU A  70      11.356  -8.496 -11.059  1.00  2.980          H  
ATOM   1139 2HD1 LEU A  70      10.149  -7.953 -12.244  1.00  2.980          H  
ATOM   1140 3HD1 LEU A  70      10.316  -7.127 -10.689  1.00  2.980          H  
ATOM   1141 1HD2 LEU A  70      10.671  -9.618  -9.048  1.00  2.980          H  
ATOM   1142 2HD2 LEU A  70       9.593  -8.274  -8.646  1.00  2.980          H  
ATOM   1143 3HD2 LEU A  70       8.976  -9.907  -8.719  1.00  2.980          H  
ATOM   1144  N   CYS A  71       4.851  -8.408 -11.634  1.00  1.470          N  
ATOM   1145  CA  CYS A  71       3.605  -7.661 -11.678  1.00  1.480          C  
ATOM   1146  C   CYS A  71       2.466  -8.421 -11.024  1.00  1.510          C  
ATOM   1147  O   CYS A  71       1.469  -7.819 -10.607  1.00  1.580          O  
ATOM   1148  CB  CYS A  71       3.214  -7.280 -13.108  1.00  2.070          C  
ATOM   1149  SG  CYS A  71       2.761  -8.585 -14.189  1.00  2.070          S  
ATOM   1150  H   CYS A  71       5.253  -8.778 -12.494  1.00  1.760          H  
ATOM   1151  HA  CYS A  71       3.753  -6.734 -11.126  1.00  1.780          H  
ATOM   1152 1HB  CYS A  71       2.376  -6.636 -13.067  1.00  2.480          H  
ATOM   1153 2HB  CYS A  71       4.031  -6.730 -13.575  1.00  2.480          H  
ATOM   1154  N   CYS A  72       2.562  -9.763 -10.941  1.00  1.580          N  
ATOM   1155  CA  CYS A  72       1.526 -10.490 -10.236  1.00  1.870          C  
ATOM   1156  C   CYS A  72       1.630 -10.173  -8.745  1.00  2.140          C  
ATOM   1157  O   CYS A  72       0.651  -9.805  -8.102  1.00  2.370          O  
ATOM   1158  CB  CYS A  72       1.637 -12.004 -10.476  1.00  2.500          C  
ATOM   1159  SG  CYS A  72       1.162 -12.572 -12.170  1.00  2.500          S  
ATOM   1160  H   CYS A  72       3.321 -10.260 -11.407  1.00  1.900          H  
ATOM   1161  HA  CYS A  72       0.558 -10.163 -10.595  1.00  2.240          H  
ATOM   1162 1HB  CYS A  72       2.673 -12.304 -10.312  1.00  3.000          H  
ATOM   1163 2HB  CYS A  72       1.042 -12.533  -9.757  1.00  3.000          H  
ATOM   1164  N   MET A  73       2.858 -10.188  -8.218  1.00  2.180          N  
ATOM   1165  CA  MET A  73       3.100  -9.904  -6.803  1.00  2.570          C  
ATOM   1166  C   MET A  73       2.777  -8.466  -6.378  1.00  2.600          C  
ATOM   1167  O   MET A  73       2.311  -8.246  -5.258  1.00  2.910          O  
ATOM   1168  CB  MET A  73       4.536 -10.278  -6.452  1.00  3.440          C  
ATOM   1169  CG  MET A  73       4.774 -11.802  -6.408  1.00  3.440          C  
ATOM   1170  SD  MET A  73       6.415 -12.275  -5.798  1.00  3.440          S  
ATOM   1171  CE  MET A  73       7.424 -12.006  -7.252  1.00  3.440          C  
ATOM   1172  H   MET A  73       3.646 -10.478  -8.808  1.00  2.620          H  
ATOM   1173  HA  MET A  73       2.446 -10.554  -6.226  1.00  3.080          H  
ATOM   1174 1HB  MET A  73       5.204  -9.851  -7.201  1.00  4.130          H  
ATOM   1175 2HB  MET A  73       4.803  -9.853  -5.486  1.00  4.130          H  
ATOM   1176 1HG  MET A  73       4.027 -12.254  -5.759  1.00  4.130          H  
ATOM   1177 2HG  MET A  73       4.643 -12.217  -7.402  1.00  4.130          H  
ATOM   1178 1HE  MET A  73       8.462 -12.247  -7.032  1.00  4.130          H  
ATOM   1179 2HE  MET A  73       7.070 -12.642  -8.062  1.00  4.130          H  
ATOM   1180 3HE  MET A  73       7.346 -10.977  -7.546  1.00  4.130          H  
ATOM   1181  N   THR A  74       2.981  -7.492  -7.272  1.00  2.340          N  
ATOM   1182  CA  THR A  74       2.705  -6.084  -6.964  1.00  2.420          C  
ATOM   1183  C   THR A  74       1.326  -5.647  -7.433  1.00  2.220          C  
ATOM   1184  O   THR A  74       0.979  -4.465  -7.343  1.00  2.390          O  
ATOM   1185  CB  THR A  74       3.703  -5.128  -7.626  1.00  3.360          C  
ATOM   1186  OG1 THR A  74       3.599  -5.241  -9.041  1.00  3.360          O  
ATOM   1187  CG2 THR A  74       5.082  -5.457  -7.216  1.00  3.360          C  
ATOM   1188  H   THR A  74       3.416  -7.718  -8.173  1.00  2.810          H  
ATOM   1189  HA  THR A  74       2.754  -5.951  -5.885  1.00  2.900          H  
ATOM   1190  HB  THR A  74       3.477  -4.103  -7.334  1.00  4.030          H  
ATOM   1191  HG1 THR A  74       4.079  -4.507  -9.441  1.00  4.030          H  
ATOM   1192 1HG2 THR A  74       5.727  -4.768  -7.701  1.00  4.030          H  
ATOM   1193 2HG2 THR A  74       5.178  -5.358  -6.138  1.00  4.030          H  
ATOM   1194 3HG2 THR A  74       5.334  -6.466  -7.509  1.00  4.030          H  
ATOM   1195  N   SER A  75       0.554  -6.586  -7.966  1.00  2.200          N  
ATOM   1196  CA  SER A  75      -0.766  -6.355  -8.522  1.00  2.280          C  
ATOM   1197  C   SER A  75      -0.857  -5.287  -9.636  1.00  2.280          C  
ATOM   1198  O   SER A  75      -1.788  -4.476  -9.635  1.00  2.730          O  
ATOM   1199  CB  SER A  75      -1.750  -6.000  -7.410  1.00  3.160          C  
ATOM   1200  OG  SER A  75      -1.885  -7.051  -6.476  1.00  3.160          O  
ATOM   1201  H   SER A  75       0.873  -7.557  -7.975  1.00  2.640          H  
ATOM   1202  HA  SER A  75      -1.074  -7.303  -8.937  1.00  2.740          H  
ATOM   1203 1HB  SER A  75      -1.421  -5.100  -6.901  1.00  3.790          H  
ATOM   1204 2HB  SER A  75      -2.719  -5.784  -7.847  1.00  3.790          H  
ATOM   1205  HG  SER A  75      -2.510  -6.744  -5.823  1.00  3.790          H  
ATOM   1206  N   CYS A  76       0.084  -5.272 -10.604  1.00  2.260          N  
ATOM   1207  CA  CYS A  76      -0.007  -4.295 -11.698  1.00  2.710          C  
ATOM   1208  C   CYS A  76      -0.243  -4.936 -13.065  1.00  2.990          C  
ATOM   1209  O   CYS A  76      -0.523  -4.225 -14.043  1.00  3.710          O  
ATOM   1210  CB  CYS A  76       1.228  -3.392 -11.753  1.00  3.610          C  
ATOM   1211  SG  CYS A  76       2.761  -4.184 -12.221  1.00  3.610          S  
ATOM   1212  H   CYS A  76       0.824  -5.970 -10.580  1.00  2.710          H  
ATOM   1213  HA  CYS A  76      -0.859  -3.647 -11.489  1.00  3.250          H  
ATOM   1214 1HB  CYS A  76       1.047  -2.615 -12.462  1.00  4.340          H  
ATOM   1215 2HB  CYS A  76       1.377  -2.919 -10.780  1.00  4.340          H  
ATOM   1216  N   CYS A  77      -0.187  -6.272 -13.158  1.00  2.750          N  
ATOM   1217  CA  CYS A  77      -0.379  -6.934 -14.456  1.00  3.230          C  
ATOM   1218  C   CYS A  77      -1.710  -6.492 -15.030  1.00  3.560          C  
ATOM   1219  O   CYS A  77      -2.717  -6.414 -14.319  1.00  4.010          O  
ATOM   1220  CB  CYS A  77      -0.460  -8.444 -14.372  1.00  4.330          C  
ATOM   1221  SG  CYS A  77       0.941  -9.348 -13.686  1.00  4.330          S  
ATOM   1222  H   CYS A  77       0.115  -6.812 -12.341  1.00  3.300          H  
ATOM   1223  HA  CYS A  77       0.404  -6.672 -15.144  1.00  3.880          H  
ATOM   1224 1HB  CYS A  77      -1.338  -8.709 -13.815  1.00  5.200          H  
ATOM   1225 2HB  CYS A  77      -0.623  -8.832 -15.381  1.00  5.200          H  
ATOM   1226  N   SER A  78      -1.702  -6.174 -16.314  1.00  3.870          N  
ATOM   1227  CA  SER A  78      -2.880  -5.728 -17.073  1.00  4.570          C  
ATOM   1228  C   SER A  78      -3.402  -4.330 -16.693  1.00  5.060          C  
ATOM   1229  O   SER A  78      -4.422  -3.894 -17.231  1.00  5.860          O  
ATOM   1230  CB  SER A  78      -4.049  -6.694 -16.921  1.00  6.120          C  
ATOM   1231  OG  SER A  78      -3.719  -8.017 -17.295  1.00  6.120          O  
ATOM   1232  H   SER A  78      -0.809  -6.259 -16.808  1.00  4.640          H  
ATOM   1233  HA  SER A  78      -2.611  -5.708 -18.126  1.00  5.480          H  
ATOM   1234 1HB  SER A  78      -4.452  -6.650 -15.932  1.00  7.340          H  
ATOM   1235 2HB  SER A  78      -4.842  -6.344 -17.579  1.00  7.340          H  
ATOM   1236  HG  SER A  78      -3.442  -8.538 -16.480  1.00  7.340          H  
ATOM   1237  N   CYS A  79      -2.723  -3.618 -15.790  1.00  4.840          N  
ATOM   1238  CA  CYS A  79      -3.154  -2.282 -15.387  1.00  5.610          C  
ATOM   1239  C   CYS A  79      -2.147  -1.213 -15.781  1.00  5.990          C  
ATOM   1240  O   CYS A  79      -2.513  -0.152 -16.291  1.00  6.610          O  
ATOM   1241  CB  CYS A  79      -3.380  -2.212 -13.880  1.00  7.550          C  
ATOM   1242  SG  CYS A  79      -4.031  -0.610 -13.328  1.00  7.550          S  
ATOM   1243  H   CYS A  79      -1.891  -4.018 -15.358  1.00  5.810          H  
ATOM   1244  HA  CYS A  79      -4.098  -2.061 -15.882  1.00  6.730          H  
ATOM   1245 1HB  CYS A  79      -4.063  -2.993 -13.578  1.00  9.060          H  
ATOM   1246 2HB  CYS A  79      -2.441  -2.394 -13.361  1.00  9.060          H  
ATOM   1247  HG  CYS A  79      -4.332  -0.949 -12.050  1.00  9.060          H  
ATOM   1248  N   LEU A  80      -0.870  -1.485 -15.540  1.00  5.810          N  
ATOM   1249  CA  LEU A  80       0.168  -0.504 -15.836  1.00  6.360          C  
ATOM   1250  C   LEU A  80       0.783  -0.835 -17.175  1.00  6.430          C  
ATOM   1251  O   LEU A  80       0.896  -1.998 -17.545  1.00  6.200          O  
ATOM   1252  CB  LEU A  80       1.231  -0.497 -14.733  1.00  8.680          C  
ATOM   1253  CG  LEU A  80       0.966   0.397 -13.480  1.00  8.680          C  
ATOM   1254  CD1 LEU A  80      -0.376   0.026 -12.802  1.00  8.680          C  
ATOM   1255  CD2 LEU A  80       2.154   0.233 -12.507  1.00  8.680          C  
ATOM   1256  H   LEU A  80      -0.636  -2.379 -15.105  1.00  6.970          H  
ATOM   1257  HA  LEU A  80      -0.284   0.485 -15.900  1.00  7.630          H  
ATOM   1258 1HB  LEU A  80       1.331  -1.505 -14.387  1.00 10.420          H  
ATOM   1259 2HB  LEU A  80       2.182  -0.198 -15.165  1.00 10.420          H  
ATOM   1260  HG  LEU A  80       0.900   1.441 -13.784  1.00 10.420          H  
ATOM   1261 1HD1 LEU A  80      -0.537   0.669 -11.945  1.00 10.420          H  
ATOM   1262 2HD1 LEU A  80      -1.182   0.188 -13.497  1.00 10.420          H  
ATOM   1263 3HD1 LEU A  80      -0.387  -0.993 -12.480  1.00 10.420          H  
ATOM   1264 1HD2 LEU A  80       1.994   0.871 -11.639  1.00 10.420          H  
ATOM   1265 2HD2 LEU A  80       2.253  -0.781 -12.179  1.00 10.420          H  
ATOM   1266 3HD2 LEU A  80       3.066   0.529 -13.010  1.00 10.420          H  
ATOM   1267  N   LYS A  81       1.210   0.172 -17.928  1.00  6.940          N  
ATOM   1268  CA  LYS A  81       1.719  -0.115 -19.273  1.00  7.200          C  
ATOM   1269  C   LYS A  81       2.834  -1.152 -19.310  1.00  6.830          C  
ATOM   1270  O   LYS A  81       2.786  -2.096 -20.104  1.00  6.930          O  
ATOM   1271  CB  LYS A  81       2.209   1.170 -19.938  1.00  9.980          C  
ATOM   1272  CG  LYS A  81       1.101   2.137 -20.348  1.00  9.980          C  
ATOM   1273  CD  LYS A  81       1.685   3.401 -20.984  1.00  9.980          C  
ATOM   1274  CE  LYS A  81       0.597   4.384 -21.408  1.00  9.980          C  
ATOM   1275  NZ  LYS A  81       1.176   5.630 -21.995  1.00  9.980          N  
ATOM   1276  H   LYS A  81       1.131   1.122 -17.593  1.00  8.330          H  
ATOM   1277  HA  LYS A  81       0.891  -0.502 -19.867  1.00  8.640          H  
ATOM   1278 1HB  LYS A  81       2.885   1.696 -19.266  1.00 11.970          H  
ATOM   1279 2HB  LYS A  81       2.776   0.916 -20.835  1.00 11.970          H  
ATOM   1280 1HG  LYS A  81       0.445   1.643 -21.068  1.00 11.970          H  
ATOM   1281 2HG  LYS A  81       0.509   2.408 -19.476  1.00 11.970          H  
ATOM   1282 1HD  LYS A  81       2.343   3.894 -20.267  1.00 11.970          H  
ATOM   1283 2HD  LYS A  81       2.273   3.127 -21.860  1.00 11.970          H  
ATOM   1284 1HE  LYS A  81      -0.044   3.910 -22.150  1.00 11.970          H  
ATOM   1285 2HE  LYS A  81      -0.005   4.650 -20.540  1.00 11.970          H  
ATOM   1286 1HZ  LYS A  81       0.429   6.255 -22.264  1.00 11.970          H  
ATOM   1287 2HZ  LYS A  81       1.764   6.085 -21.311  1.00 11.970          H  
ATOM   1288 3HZ  LYS A  81       1.727   5.396 -22.809  1.00 11.970          H  
ATOM   1289  N   GLY A  82       3.768  -1.075 -18.369  1.00  6.590          N  
ATOM   1290  CA  GLY A  82       4.911  -1.984 -18.349  1.00  6.520          C  
ATOM   1291  C   GLY A  82       4.562  -3.356 -17.795  1.00  5.480          C  
ATOM   1292  O   GLY A  82       5.415  -4.240 -17.719  1.00  5.430          O  
ATOM   1293  H   GLY A  82       3.724  -0.320 -17.701  1.00  7.910          H  
ATOM   1294 1HA  GLY A  82       5.304  -2.088 -19.360  1.00  7.820          H  
ATOM   1295 2HA  GLY A  82       5.704  -1.544 -17.746  1.00  7.820          H  
ATOM   1296  N   CYS A  83       3.316  -3.516 -17.380  1.00  4.940          N  
ATOM   1297  CA  CYS A  83       2.801  -4.727 -16.810  1.00  4.160          C  
ATOM   1298  C   CYS A  83       1.675  -5.285 -17.735  1.00  3.740          C  
ATOM   1299  O   CYS A  83       1.079  -6.330 -17.470  1.00  3.330          O  
ATOM   1300  CB  CYS A  83       2.228  -4.397 -15.421  1.00  6.140          C  
ATOM   1301  SG  CYS A  83       3.363  -3.579 -14.197  1.00  6.140          S  
ATOM   1302  H   CYS A  83       2.650  -2.753 -17.483  1.00  5.930          H  
ATOM   1303  HA  CYS A  83       3.602  -5.464 -16.723  1.00  4.990          H  
ATOM   1304 1HB  CYS A  83       1.354  -3.765 -15.550  1.00  7.360          H  
ATOM   1305 2HB  CYS A  83       1.925  -5.283 -14.975  1.00  7.360          H  
ATOM   1306  N   CYS A  84       1.332  -4.601 -18.842  1.00  4.270          N  
ATOM   1307  CA  CYS A  84       0.170  -5.056 -19.624  1.00  4.360          C  
ATOM   1308  C   CYS A  84       0.338  -6.331 -20.447  1.00  4.140          C  
ATOM   1309  O   CYS A  84      -0.637  -7.051 -20.691  1.00  4.470          O  
ATOM   1310  CB  CYS A  84      -0.382  -3.936 -20.504  1.00  6.070          C  
ATOM   1311  SG  CYS A  84      -1.266  -2.645 -19.558  1.00  6.070          S  
ATOM   1312  H   CYS A  84       1.851  -3.768 -19.147  1.00  5.120          H  
ATOM   1313  HA  CYS A  84      -0.611  -5.247 -18.907  1.00  5.230          H  
ATOM   1314 1HB  CYS A  84       0.448  -3.452 -21.028  1.00  7.280          H  
ATOM   1315 2HB  CYS A  84      -1.058  -4.343 -21.252  1.00  7.280          H  
ATOM   1316  HG  CYS A  84      -0.301  -2.469 -18.635  1.00  7.280          H  
ATOM   1317  N   SER A  85       1.559  -6.685 -20.829  1.00  4.170          N  
ATOM   1318  CA  SER A  85       1.750  -7.897 -21.626  1.00  4.640          C  
ATOM   1319  C   SER A  85       1.562  -9.126 -20.742  1.00  4.650          C  
ATOM   1320  O   SER A  85       1.368 -10.259 -21.205  1.00  5.450          O  
ATOM   1321  CB  SER A  85       3.134  -7.917 -22.248  1.00  6.310          C  
ATOM   1322  OG  SER A  85       4.129  -8.088 -21.274  1.00  6.310          O  
ATOM   1323  H   SER A  85       2.359  -6.103 -20.613  1.00  5.000          H  
ATOM   1324  HA  SER A  85       1.003  -7.918 -22.421  1.00  5.570          H  
ATOM   1325 1HB  SER A  85       3.192  -8.730 -22.973  1.00  7.570          H  
ATOM   1326 2HB  SER A  85       3.303  -6.988 -22.786  1.00  7.570          H  
ATOM   1327  HG  SER A  85       4.969  -8.002 -21.734  1.00  7.570          H  
ATOM   1328  N   CYS A  86       1.544  -8.893 -19.438  1.00  4.070          N  
ATOM   1329  CA  CYS A  86       1.482  -9.940 -18.470  1.00  4.370          C  
ATOM   1330  C   CYS A  86       0.065 -10.403 -18.236  1.00  4.570          C  
ATOM   1331  O   CYS A  86      -0.172 -11.294 -17.406  1.00  4.580          O  
ATOM   1332  CB  CYS A  86       2.077  -9.433 -17.221  1.00  6.000          C  
ATOM   1333  SG  CYS A  86       3.788  -8.952 -17.459  1.00  6.000          S  
ATOM   1334  H   CYS A  86       1.601  -7.938 -19.083  1.00  4.880          H  
ATOM   1335  HA  CYS A  86       2.073 -10.778 -18.836  1.00  5.240          H  
ATOM   1336 1HB  CYS A  86       1.517  -8.588 -16.862  1.00  7.200          H  
ATOM   1337 2HB  CYS A  86       2.031 -10.211 -16.467  1.00  7.200          H  
ATOM   1338  HG  CYS A  86       4.085  -8.828 -16.159  1.00  7.200          H  
ATOM   1339  N   GLY A  87      -0.869  -9.840 -19.024  1.00  5.230          N  
ATOM   1340  CA  GLY A  87      -2.277 -10.191 -19.003  1.00  5.920          C  
ATOM   1341  C   GLY A  87      -2.480 -11.655 -19.359  1.00  6.330          C  
ATOM   1342  O   GLY A  87      -3.536 -12.226 -19.082  1.00  6.640          O  
ATOM   1343  H   GLY A  87      -0.591  -9.088 -19.663  1.00  6.280          H  
ATOM   1344 1HA  GLY A  87      -2.672 -10.012 -18.013  1.00  7.100          H  
ATOM   1345 2HA  GLY A  87      -2.826  -9.553 -19.696  1.00  7.100          H  
ATOM   1346  N   SER A  88      -1.452 -12.290 -19.950  1.00  6.710          N  
ATOM   1347  CA  SER A  88      -1.519 -13.711 -20.259  1.00  7.480          C  
ATOM   1348  C   SER A  88      -1.565 -14.554 -18.972  1.00  7.280          C  
ATOM   1349  O   SER A  88      -1.909 -15.738 -19.014  1.00  8.100          O  
ATOM   1350  CB  SER A  88      -0.318 -14.148 -21.076  1.00 10.160          C  
ATOM   1351  OG  SER A  88       0.861 -14.115 -20.309  1.00 10.160          O  
ATOM   1352  H   SER A  88      -0.606 -11.756 -20.197  1.00  8.050          H  
ATOM   1353  HA  SER A  88      -2.427 -13.900 -20.832  1.00  8.980          H  
ATOM   1354 1HB  SER A  88      -0.483 -15.157 -21.449  1.00 12.200          H  
ATOM   1355 2HB  SER A  88      -0.208 -13.494 -21.939  1.00 12.200          H  
ATOM   1356  HG  SER A  88       1.554 -14.467 -20.877  1.00 12.200          H  
ATOM   1357  N   CYS A  89      -1.179 -13.957 -17.830  1.00  6.390          N  
ATOM   1358  CA  CYS A  89      -1.168 -14.644 -16.544  1.00  6.470          C  
ATOM   1359  C   CYS A  89      -2.018 -14.012 -15.430  1.00  6.470          C  
ATOM   1360  O   CYS A  89      -2.750 -14.746 -14.750  1.00  7.170          O  
ATOM   1361  CB  CYS A  89       0.256 -14.769 -16.078  1.00  9.030          C  
ATOM   1362  SG  CYS A  89       1.246 -15.812 -17.142  1.00  9.030          S  
ATOM   1363  H   CYS A  89      -0.903 -12.976 -17.860  1.00  7.670          H  
ATOM   1364  HA  CYS A  89      -1.544 -15.651 -16.710  1.00  7.760          H  
ATOM   1365 1HB  CYS A  89       0.695 -13.775 -16.072  1.00 10.830          H  
ATOM   1366 2HB  CYS A  89       0.287 -15.133 -15.098  1.00 10.830          H  
ATOM   1367  HG  CYS A  89       0.715 -15.339 -18.280  1.00 10.830          H  
ATOM   1368  N   CYS A  90      -1.965 -12.679 -15.256  1.00  6.050          N  
ATOM   1369  CA  CYS A  90      -2.714 -12.039 -14.156  1.00  6.450          C  
ATOM   1370  C   CYS A  90      -3.421 -10.728 -14.595  1.00  7.330          C  
ATOM   1371  O   CYS A  90      -3.078 -10.111 -15.613  1.00  7.730          O  
ATOM   1372  CB  CYS A  90      -1.811 -11.748 -12.951  1.00  8.870          C  
ATOM   1373  SG  CYS A  90      -0.885 -13.152 -12.185  1.00  8.870          S  
ATOM   1374  H   CYS A  90      -1.372 -12.121 -15.877  1.00  7.260          H  
ATOM   1375  HA  CYS A  90      -3.476 -12.729 -13.816  1.00  7.740          H  
ATOM   1376 1HB  CYS A  90      -1.124 -11.018 -13.213  1.00 10.640          H  
ATOM   1377 2HB  CYS A  90      -2.441 -11.350 -12.185  1.00 10.640          H  
ATOM   1378  N   LYS A  91      -4.394 -10.281 -13.798  1.00  7.890          N  
ATOM   1379  CA  LYS A  91      -5.127  -9.059 -14.122  1.00  8.850          C  
ATOM   1380  C   LYS A  91      -5.566  -8.271 -12.893  1.00  9.380          C  
ATOM   1381  O   LYS A  91      -6.335  -8.774 -12.075  1.00  9.990          O  
ATOM   1382  CB  LYS A  91      -6.344  -9.454 -14.974  1.00 12.010          C  
ATOM   1383  CG  LYS A  91      -7.249  -8.321 -15.469  1.00 12.010          C  
ATOM   1384  CD  LYS A  91      -8.345  -8.882 -16.382  1.00 12.010          C  
ATOM   1385  CE  LYS A  91      -9.230  -7.796 -16.996  1.00 12.010          C  
ATOM   1386  NZ  LYS A  91     -10.171  -7.163 -15.994  1.00 12.010          N  
ATOM   1387  H   LYS A  91      -4.639 -10.791 -12.960  1.00  9.470          H  
ATOM   1388  HA  LYS A  91      -4.469  -8.421 -14.690  1.00 10.620          H  
ATOM   1389 1HB  LYS A  91      -5.989  -9.989 -15.857  1.00 14.410          H  
ATOM   1390 2HB  LYS A  91      -6.965 -10.147 -14.406  1.00 14.410          H  
ATOM   1391 1HG  LYS A  91      -7.711  -7.816 -14.618  1.00 14.410          H  
ATOM   1392 2HG  LYS A  91      -6.670  -7.594 -16.025  1.00 14.410          H  
ATOM   1393 1HD  LYS A  91      -7.881  -9.451 -17.189  1.00 14.410          H  
ATOM   1394 2HD  LYS A  91      -8.978  -9.560 -15.807  1.00 14.410          H  
ATOM   1395 1HE  LYS A  91      -8.596  -7.014 -17.422  1.00 14.410          H  
ATOM   1396 2HE  LYS A  91      -9.819  -8.242 -17.793  1.00 14.410          H  
ATOM   1397 1HZ  LYS A  91     -10.732  -6.460 -16.465  1.00 14.410          H  
ATOM   1398 2HZ  LYS A  91     -10.778  -7.858 -15.598  1.00 14.410          H  
ATOM   1399 3HZ  LYS A  91      -9.645  -6.693 -15.228  1.00 14.410          H  
ATOM   1400  N   PHE A  92      -5.088  -7.025 -12.781  1.00  9.330          N  
ATOM   1401  CA  PHE A  92      -5.376  -6.184 -11.619  1.00 10.060          C  
ATOM   1402  C   PHE A  92      -5.850  -4.761 -11.927  1.00 10.490          C  
ATOM   1403  O   PHE A  92      -5.498  -3.819 -11.199  1.00 10.700          O  
ATOM   1404  CB  PHE A  92      -4.125  -6.065 -10.807  1.00 13.790          C  
ATOM   1405  CG  PHE A  92      -3.570  -7.352 -10.448  1.00 13.790          C  
ATOM   1406  CD1 PHE A  92      -2.575  -7.823 -11.221  1.00 13.790          C  
ATOM   1407  CD2 PHE A  92      -3.990  -8.094  -9.369  1.00 13.790          C  
ATOM   1408  CE1 PHE A  92      -1.969  -8.974 -10.966  1.00 13.790          C  
ATOM   1409  CE2 PHE A  92      -3.374  -9.290  -9.099  1.00 13.790          C  
ATOM   1410  CZ  PHE A  92      -2.346  -9.718  -9.915  1.00 13.790          C  
ATOM   1411  H   PHE A  92      -4.431  -6.688 -13.489  1.00 11.200          H  
ATOM   1412  HA  PHE A  92      -6.148  -6.681 -11.028  1.00 12.070          H  
ATOM   1413 1HB  PHE A  92      -3.376  -5.512 -11.382  1.00 16.550          H  
ATOM   1414 2HB  PHE A  92      -4.323  -5.506  -9.894  1.00 16.550          H  
ATOM   1415  HD1 PHE A  92      -2.274  -7.228 -12.059  1.00 16.550          H  
ATOM   1416  HD2 PHE A  92      -4.799  -7.725  -8.733  1.00 16.550          H  
ATOM   1417  HE1 PHE A  92      -1.168  -9.301 -11.600  1.00 16.550          H  
ATOM   1418  HE2 PHE A  92      -3.688  -9.890  -8.243  1.00 16.550          H  
ATOM   1419  HZ  PHE A  92      -1.827 -10.646  -9.720  1.00 16.550          H  
ATOM   1420  N   ASP A  93      -6.715  -4.584 -12.925  1.00 10.850          N  
ATOM   1421  CA  ASP A  93      -7.172  -3.261 -13.343  1.00 11.480          C  
ATOM   1422  C   ASP A  93      -8.239  -2.652 -12.435  1.00 12.100          C  
ATOM   1423  O   ASP A  93      -8.898  -1.671 -12.785  1.00 12.390          O  
ATOM   1424  CB  ASP A  93      -7.611  -3.318 -14.810  1.00 15.820          C  
ATOM   1425  CG  ASP A  93      -8.720  -4.340 -15.062  1.00 15.820          C  
ATOM   1426  OD1 ASP A  93      -8.806  -5.296 -14.288  1.00 15.820          O  
ATOM   1427  OD2 ASP A  93      -9.468  -4.199 -16.010  1.00 15.820          O  
ATOM   1428  H   ASP A  93      -7.080  -5.378 -13.455  1.00 13.020          H  
ATOM   1429  HA  ASP A  93      -6.321  -2.590 -13.306  1.00 13.780          H  
ATOM   1430 1HB  ASP A  93      -7.960  -2.334 -15.125  1.00 18.980          H  
ATOM   1431 2HB  ASP A  93      -6.747  -3.573 -15.436  1.00 18.980          H  
ATOM   1432  N   GLU A  94      -8.346  -3.229 -11.246  1.00 12.500          N  
ATOM   1433  CA  GLU A  94      -9.181  -2.794 -10.158  1.00 13.250          C  
ATOM   1434  C   GLU A  94      -8.739  -1.422  -9.666  1.00 13.720          C  
ATOM   1435  O   GLU A  94      -9.578  -0.622  -9.253  1.00 14.290          O  
ATOM   1436  CB  GLU A  94      -9.096  -3.805  -9.015  1.00 18.250          C  
ATOM   1437  CG  GLU A  94      -9.735  -5.160  -9.316  1.00 18.250          C  
ATOM   1438  CD  GLU A  94      -9.540  -6.157  -8.205  1.00 18.250          C  
ATOM   1439  OE1 GLU A  94      -8.765  -5.880  -7.321  1.00 18.250          O  
ATOM   1440  OE2 GLU A  94     -10.158  -7.193  -8.244  1.00 18.250          O  
ATOM   1441  H   GLU A  94      -7.762  -4.033 -11.088  1.00 15.000          H  
ATOM   1442  HA  GLU A  94     -10.209  -2.725 -10.511  1.00 15.900          H  
ATOM   1443 1HB  GLU A  94      -8.047  -3.976  -8.767  1.00 21.900          H  
ATOM   1444 2HB  GLU A  94      -9.577  -3.391  -8.129  1.00 21.900          H  
ATOM   1445 1HG  GLU A  94     -10.802  -5.017  -9.483  1.00 21.900          H  
ATOM   1446 2HG  GLU A  94      -9.302  -5.557 -10.235  1.00 21.900          H  
ATOM   1447  N   ASP A  95      -7.414  -1.153  -9.676  1.00 13.660          N  
ATOM   1448  CA  ASP A  95      -6.963   0.152  -9.189  1.00 14.260          C  
ATOM   1449  C   ASP A  95      -5.597   0.583  -9.750  1.00 14.400          C  
ATOM   1450  O   ASP A  95      -4.889  -0.176 -10.419  1.00 14.870          O  
ATOM   1451  CB  ASP A  95      -6.917   0.110  -7.641  1.00 19.720          C  
ATOM   1452  CG  ASP A  95      -7.103   1.483  -6.918  1.00 19.720          C  
ATOM   1453  OD1 ASP A  95      -6.926   2.502  -7.554  1.00 19.720          O  
ATOM   1454  OD2 ASP A  95      -7.390   1.482  -5.745  1.00 19.720          O  
ATOM   1455  H   ASP A  95      -6.745  -1.851 -10.025  1.00 16.390          H  
ATOM   1456  HA  ASP A  95      -7.699   0.898  -9.493  1.00 17.110          H  
ATOM   1457 1HB  ASP A  95      -7.691  -0.568  -7.280  1.00 23.670          H  
ATOM   1458 2HB  ASP A  95      -5.958  -0.309  -7.333  1.00 23.670          H  
ATOM   1459  N   ASP A  96      -5.175   1.783  -9.366  1.00 14.170          N  
ATOM   1460  CA  ASP A  96      -3.927   2.403  -9.810  1.00 14.470          C  
ATOM   1461  C   ASP A  96      -2.710   1.946  -9.001  1.00 14.020          C  
ATOM   1462  O   ASP A  96      -2.188   2.689  -8.166  1.00 14.120          O  
ATOM   1463  CB  ASP A  96      -4.081   3.932  -9.714  1.00 20.140          C  
ATOM   1464  CG  ASP A  96      -2.967   4.761 -10.388  1.00 20.140          C  
ATOM   1465  OD1 ASP A  96      -2.240   4.224 -11.187  1.00 20.140          O  
ATOM   1466  OD2 ASP A  96      -2.887   5.942 -10.111  1.00 20.140          O  
ATOM   1467  H   ASP A  96      -5.802   2.325  -8.774  1.00 17.000          H  
ATOM   1468  HA  ASP A  96      -3.761   2.130 -10.852  1.00 17.360          H  
ATOM   1469 1HB  ASP A  96      -5.034   4.217 -10.160  1.00 24.170          H  
ATOM   1470 2HB  ASP A  96      -4.132   4.213  -8.661  1.00 24.170          H  
ATOM   1471  N   SER A  97      -2.278   0.713  -9.239  1.00 13.670          N  
ATOM   1472  CA  SER A  97      -1.131   0.134  -8.529  1.00 13.390          C  
ATOM   1473  C   SER A  97       0.152   0.918  -8.794  1.00 13.270          C  
ATOM   1474  O   SER A  97       0.312   1.540  -9.841  1.00 13.000          O  
ATOM   1475  CB  SER A  97      -0.943  -1.316  -8.910  1.00 18.860          C  
ATOM   1476  OG  SER A  97      -2.038  -2.076  -8.489  1.00 18.860          O  
ATOM   1477  H   SER A  97      -2.831   0.154  -9.898  1.00 16.400          H  
ATOM   1478  HA  SER A  97      -1.337   0.178  -7.460  1.00 16.070          H  
ATOM   1479 1HB  SER A  97      -0.839  -1.398  -9.988  1.00 22.630          H  
ATOM   1480 2HB  SER A  97      -0.026  -1.708  -8.463  1.00 22.630          H  
ATOM   1481  HG  SER A  97      -1.884  -2.984  -8.820  1.00 22.630          H  
ATOM   1482  N   GLU A  98       1.070   0.906  -7.834  1.00 13.650          N  
ATOM   1483  CA  GLU A  98       2.341   1.593  -8.021  1.00 13.750          C  
ATOM   1484  C   GLU A  98       3.338   0.738  -8.815  1.00 13.200          C  
ATOM   1485  O   GLU A  98       3.359  -0.486  -8.662  1.00 13.080          O  
ATOM   1486  CB  GLU A  98       2.941   1.959  -6.662  1.00 19.210          C  
ATOM   1487  CG  GLU A  98       2.173   3.002  -5.894  1.00 19.210          C  
ATOM   1488  CD  GLU A  98       2.819   3.334  -4.578  1.00 19.210          C  
ATOM   1489  OE1 GLU A  98       3.481   2.483  -4.035  1.00 19.210          O  
ATOM   1490  OE2 GLU A  98       2.658   4.438  -4.121  1.00 19.210          O  
ATOM   1491  H   GLU A  98       0.885   0.401  -6.977  1.00 16.380          H  
ATOM   1492  HA  GLU A  98       2.120   2.512  -8.553  1.00 16.500          H  
ATOM   1493 1HB  GLU A  98       2.972   1.073  -6.035  1.00 23.050          H  
ATOM   1494 2HB  GLU A  98       3.959   2.307  -6.782  1.00 23.050          H  
ATOM   1495 1HG  GLU A  98       2.109   3.907  -6.497  1.00 23.050          H  
ATOM   1496 2HG  GLU A  98       1.160   2.642  -5.721  1.00 23.050          H  
ATOM   1497  N   PRO A  99       4.233   1.345  -9.612  1.00 13.010          N  
ATOM   1498  CA  PRO A  99       5.299   0.694 -10.357  1.00 12.690          C  
ATOM   1499  C   PRO A  99       6.480   0.380  -9.451  1.00 13.220          C  
ATOM   1500  O   PRO A  99       7.554   0.962  -9.600  1.00 13.890          O  
ATOM   1501  CB  PRO A  99       5.664   1.755 -11.398  1.00 19.040          C  
ATOM   1502  CG  PRO A  99       5.408   3.066 -10.689  1.00 19.040          C  
ATOM   1503  CD  PRO A  99       4.174   2.808  -9.825  1.00 19.040          C  
ATOM   1504  HA  PRO A  99       4.909  -0.220 -10.830  1.00 15.230          H  
ATOM   1505 1HB  PRO A  99       6.713   1.634 -11.711  1.00 22.840          H  
ATOM   1506 2HB  PRO A  99       5.052   1.631 -12.299  1.00 22.840          H  
ATOM   1507 1HG  PRO A  99       6.295   3.345 -10.093  1.00 22.840          H  
ATOM   1508 2HG  PRO A  99       5.255   3.871 -11.424  1.00 22.840          H  
ATOM   1509 1HD  PRO A  99       4.269   3.360  -8.878  1.00 22.840          H  
ATOM   1510 2HD  PRO A  99       3.264   3.082 -10.389  1.00 22.840          H  
ATOM   1511  N   VAL A 100       6.264  -0.505  -8.493  1.00 13.080          N  
ATOM   1512  CA  VAL A 100       7.289  -0.834  -7.508  1.00 13.740          C  
ATOM   1513  C   VAL A 100       7.568  -2.331  -7.471  1.00 13.890          C  
ATOM   1514  O   VAL A 100       7.111  -3.051  -6.587  1.00 13.570          O  
ATOM   1515  CB  VAL A 100       6.847  -0.311  -6.123  1.00 18.970          C  
ATOM   1516  CG1 VAL A 100       6.895   1.219  -6.132  1.00 18.970          C  
ATOM   1517  CG2 VAL A 100       5.404  -0.768  -5.794  1.00 18.970          C  
ATOM   1518  H   VAL A 100       5.336  -0.937  -8.461  1.00 15.700          H  
ATOM   1519  HA  VAL A 100       8.213  -0.326  -7.786  1.00 16.490          H  
ATOM   1520  HB  VAL A 100       7.536  -0.672  -5.362  1.00 22.770          H  
ATOM   1521 1HG1 VAL A 100       6.594   1.602  -5.156  1.00 22.770          H  
ATOM   1522 2HG1 VAL A 100       7.907   1.547  -6.358  1.00 22.770          H  
ATOM   1523 3HG1 VAL A 100       6.218   1.600  -6.887  1.00 22.770          H  
ATOM   1524 1HG2 VAL A 100       5.119  -0.367  -4.822  1.00 22.770          H  
ATOM   1525 2HG2 VAL A 100       4.734  -0.394  -6.536  1.00 22.770          H  
ATOM   1526 3HG2 VAL A 100       5.315  -1.842  -5.761  1.00 22.770          H  
ATOM   1527  N   LEU A 101       8.334  -2.792  -8.449  1.00 14.530          N  
ATOM   1528  CA  LEU A 101       8.574  -4.212  -8.642  1.00 14.900          C  
ATOM   1529  C   LEU A 101       9.968  -4.604  -8.189  1.00 15.680          C  
ATOM   1530  O   LEU A 101      10.947  -3.890  -8.432  1.00 16.120          O  
ATOM   1531  CB  LEU A 101       8.369  -4.544 -10.135  1.00 20.710          C  
ATOM   1532  CG  LEU A 101       6.861  -4.713 -10.669  1.00 20.710          C  
ATOM   1533  CD1 LEU A 101       6.076  -3.391 -10.549  1.00 20.710          C  
ATOM   1534  CD2 LEU A 101       6.883  -5.145 -12.145  1.00 20.710          C  
ATOM   1535  H   LEU A 101       8.724  -2.134  -9.111  1.00 17.440          H  
ATOM   1536  HA  LEU A 101       7.871  -4.779  -8.046  1.00 17.880          H  
ATOM   1537 1HB  LEU A 101       8.829  -3.748 -10.719  1.00 24.850          H  
ATOM   1538 2HB  LEU A 101       8.899  -5.448 -10.349  1.00 24.850          H  
ATOM   1539  HG  LEU A 101       6.347  -5.477 -10.081  1.00 24.850          H  
ATOM   1540 1HD1 LEU A 101       5.094  -3.531 -10.920  1.00 24.850          H  
ATOM   1541 2HD1 LEU A 101       6.002  -3.088  -9.534  1.00 24.850          H  
ATOM   1542 3HD1 LEU A 101       6.567  -2.613 -11.131  1.00 24.850          H  
ATOM   1543 1HD2 LEU A 101       5.857  -5.268 -12.499  1.00 24.850          H  
ATOM   1544 2HD2 LEU A 101       7.379  -4.383 -12.743  1.00 24.850          H  
ATOM   1545 3HD2 LEU A 101       7.407  -6.074 -12.262  1.00 24.850          H  
ATOM   1546  N   LYS A 102      10.079  -5.777  -7.572  1.00 15.990          N  
ATOM   1547  CA  LYS A 102      11.363  -6.281  -7.087  1.00 16.860          C  
ATOM   1548  C   LYS A 102      12.199  -6.823  -8.229  1.00 17.470          C  
ATOM   1549  O   LYS A 102      12.433  -8.026  -8.328  1.00 17.800          O  
ATOM   1550  CB  LYS A 102      11.147  -7.384  -6.048  1.00 23.260          C  
ATOM   1551  CG  LYS A 102      10.473  -6.931  -4.762  1.00 23.260          C  
ATOM   1552  CD  LYS A 102      10.272  -8.111  -3.811  1.00 23.260          C  
ATOM   1553  CE  LYS A 102       9.589  -7.682  -2.518  1.00 23.260          C  
ATOM   1554  NZ  LYS A 102       9.355  -8.837  -1.604  1.00 23.260          N  
ATOM   1555  H   LYS A 102       9.244  -6.321  -7.411  1.00 19.190          H  
ATOM   1556  HA  LYS A 102      11.913  -5.459  -6.627  1.00 20.230          H  
ATOM   1557 1HB  LYS A 102      10.548  -8.181  -6.472  1.00 27.910          H  
ATOM   1558 2HB  LYS A 102      12.113  -7.814  -5.779  1.00 27.910          H  
ATOM   1559 1HG  LYS A 102      11.096  -6.180  -4.275  1.00 27.910          H  
ATOM   1560 2HG  LYS A 102       9.507  -6.483  -4.992  1.00 27.910          H  
ATOM   1561 1HD  LYS A 102       9.662  -8.872  -4.301  1.00 27.910          H  
ATOM   1562 2HD  LYS A 102      11.241  -8.549  -3.570  1.00 27.910          H  
ATOM   1563 1HE  LYS A 102      10.215  -6.951  -2.010  1.00 27.910          H  
ATOM   1564 2HE  LYS A 102       8.630  -7.222  -2.757  1.00 27.910          H  
ATOM   1565 1HZ  LYS A 102       8.902  -8.512  -0.760  1.00 27.910          H  
ATOM   1566 2HZ  LYS A 102       8.764  -9.518  -2.062  1.00 27.910          H  
ATOM   1567 3HZ  LYS A 102      10.238  -9.265  -1.366  1.00 27.910          H  
ATOM   1568  N   GLY A 103      12.710  -5.906  -9.038  1.00 17.720          N  
ATOM   1569  CA  GLY A 103      13.448  -6.246 -10.240  1.00 18.380          C  
ATOM   1570  C   GLY A 103      14.528  -7.270  -9.964  1.00 19.120          C  
ATOM   1571  O   GLY A 103      15.217  -7.232  -8.942  1.00 19.380          O  
ATOM   1572  H   GLY A 103      12.459  -4.937  -8.833  1.00 21.260          H  
ATOM   1573 1HA  GLY A 103      12.769  -6.618 -11.000  1.00 22.060          H  
ATOM   1574 2HA  GLY A 103      13.901  -5.342 -10.644  1.00 22.060          H  
ATOM   1575  N   VAL A 104      14.667  -8.185 -10.908  1.00 19.560          N  
ATOM   1576  CA  VAL A 104      15.605  -9.284 -10.833  1.00 20.370          C  
ATOM   1577  C   VAL A 104      16.868  -8.969 -11.598  1.00 20.300          C  
ATOM   1578  O   VAL A 104      16.803  -8.544 -12.751  1.00 20.010          O  
ATOM   1579  CB  VAL A 104      14.941 -10.560 -11.403  1.00 28.190          C  
ATOM   1580  CG1 VAL A 104      15.914 -11.741 -11.440  1.00 28.190          C  
ATOM   1581  CG2 VAL A 104      13.707 -10.896 -10.538  1.00 28.190          C  
ATOM   1582  H   VAL A 104      14.083  -8.111 -11.727  1.00 23.470          H  
ATOM   1583  HA  VAL A 104      15.859  -9.453  -9.785  1.00 24.440          H  
ATOM   1584  HB  VAL A 104      14.643 -10.374 -12.416  1.00 33.830          H  
ATOM   1585 1HG1 VAL A 104      15.404 -12.610 -11.856  1.00 33.830          H  
ATOM   1586 2HG1 VAL A 104      16.771 -11.509 -12.063  1.00 33.830          H  
ATOM   1587 3HG1 VAL A 104      16.252 -11.969 -10.430  1.00 33.830          H  
ATOM   1588 1HG2 VAL A 104      13.205 -11.779 -10.933  1.00 33.830          H  
ATOM   1589 2HG2 VAL A 104      14.024 -11.087  -9.516  1.00 33.830          H  
ATOM   1590 3HG2 VAL A 104      13.014 -10.061 -10.538  1.00 33.830          H  
ATOM   1591  N   LYS A 105      18.029  -9.209 -10.984  1.00 20.640          N  
ATOM   1592  CA  LYS A 105      19.313  -8.980 -11.653  1.00 20.760          C  
ATOM   1593  C   LYS A 105      19.556 -10.119 -12.643  1.00 20.430          C  
ATOM   1594  O   LYS A 105      20.390 -10.996 -12.429  1.00 20.700          O  
ATOM   1595  CB  LYS A 105      20.451  -8.913 -10.634  1.00 29.020          C  
ATOM   1596  CG  LYS A 105      20.374  -7.727  -9.676  1.00 29.020          C  
ATOM   1597  CD  LYS A 105      21.538  -7.736  -8.681  1.00 29.020          C  
ATOM   1598  CE  LYS A 105      21.462  -6.550  -7.719  1.00 29.020          C  
ATOM   1599  NZ  LYS A 105      22.577  -6.559  -6.726  1.00 29.020          N  
ATOM   1600  H   LYS A 105      18.008  -9.550 -10.033  1.00 24.770          H  
ATOM   1601  HA  LYS A 105      19.266  -8.045 -12.212  1.00 24.910          H  
ATOM   1602 1HB  LYS A 105      20.462  -9.827 -10.041  1.00 34.820          H  
ATOM   1603 2HB  LYS A 105      21.404  -8.856 -11.162  1.00 34.820          H  
ATOM   1604 1HG  LYS A 105      20.402  -6.800 -10.250  1.00 34.820          H  
ATOM   1605 2HG  LYS A 105      19.434  -7.763  -9.128  1.00 34.820          H  
ATOM   1606 1HD  LYS A 105      21.515  -8.662  -8.105  1.00 34.820          H  
ATOM   1607 2HD  LYS A 105      22.482  -7.691  -9.224  1.00 34.820          H  
ATOM   1608 1HE  LYS A 105      21.506  -5.625  -8.292  1.00 34.820          H  
ATOM   1609 2HE  LYS A 105      20.513  -6.588  -7.183  1.00 34.820          H  
ATOM   1610 1HZ  LYS A 105      22.487  -5.760  -6.112  1.00 34.820          H  
ATOM   1611 2HZ  LYS A 105      22.538  -7.408  -6.179  1.00 34.820          H  
ATOM   1612 3HZ  LYS A 105      23.463  -6.511  -7.210  1.00 34.820          H  
ATOM   1613  N   LEU A 106      18.767 -10.080 -13.700  1.00 19.940          N  
ATOM   1614  CA  LEU A 106      18.660 -11.063 -14.755  1.00 19.690          C  
ATOM   1615  C   LEU A 106      19.794 -10.929 -15.763  1.00 20.060          C  
ATOM   1616  O   LEU A 106      20.110  -9.819 -16.199  1.00 19.880          O  
ATOM   1617  CB  LEU A 106      17.291 -10.830 -15.429  1.00 27.670          C  
ATOM   1618  CG  LEU A 106      16.782 -11.817 -16.471  1.00 27.670          C  
ATOM   1619  CD1 LEU A 106      16.470 -13.171 -15.789  1.00 27.670          C  
ATOM   1620  CD2 LEU A 106      15.557 -11.173 -17.178  1.00 27.670          C  
ATOM   1621  H   LEU A 106      18.130  -9.284 -13.725  1.00 23.930          H  
ATOM   1622  HA  LEU A 106      18.706 -12.051 -14.302  1.00 23.630          H  
ATOM   1623 1HB  LEU A 106      16.538 -10.778 -14.641  1.00 33.200          H  
ATOM   1624 2HB  LEU A 106      17.321  -9.848 -15.905  1.00 33.200          H  
ATOM   1625  HG  LEU A 106      17.525 -11.996 -17.193  1.00 33.200          H  
ATOM   1626 1HD1 LEU A 106      16.112 -13.887 -16.502  1.00 33.200          H  
ATOM   1627 2HD1 LEU A 106      17.366 -13.571 -15.328  1.00 33.200          H  
ATOM   1628 3HD1 LEU A 106      15.716 -13.033 -15.027  1.00 33.200          H  
ATOM   1629 1HD2 LEU A 106      15.182 -11.820 -17.934  1.00 33.200          H  
ATOM   1630 2HD2 LEU A 106      14.770 -10.974 -16.458  1.00 33.200          H  
ATOM   1631 3HD2 LEU A 106      15.864 -10.233 -17.643  1.00 33.200          H  
ATOM   1632  N   HIS A 107      20.323 -12.059 -16.231  1.00 20.640          N  
ATOM   1633  CA  HIS A 107      21.412 -12.093 -17.211  1.00 21.110          C  
ATOM   1634  C   HIS A 107      20.982 -11.570 -18.572  1.00 20.950          C  
ATOM   1635  O   HIS A 107      21.804 -11.257 -19.431  1.00 21.370          O  
ATOM   1636  CB  HIS A 107      21.870 -13.535 -17.388  1.00 29.370          C  
ATOM   1637  CG  HIS A 107      22.430 -14.100 -16.164  1.00 29.370          C  
ATOM   1638  ND1 HIS A 107      21.628 -14.606 -15.162  1.00 29.370          N  
ATOM   1639  CD2 HIS A 107      23.706 -14.252 -15.743  1.00 29.370          C  
ATOM   1640  CE1 HIS A 107      22.391 -15.046 -14.175  1.00 29.370          C  
ATOM   1641  NE2 HIS A 107      23.656 -14.844 -14.504  1.00 29.370          N  
ATOM   1642  H   HIS A 107      20.033 -12.949 -15.830  1.00 24.770          H  
ATOM   1643  HA  HIS A 107      22.247 -11.490 -16.856  1.00 25.330          H  
ATOM   1644 1HB  HIS A 107      21.031 -14.150 -17.698  1.00 35.240          H  
ATOM   1645 2HB  HIS A 107      22.622 -13.587 -18.175  1.00 35.240          H  
ATOM   1646  HD2 HIS A 107      24.606 -13.960 -16.285  1.00 35.240          H  
ATOM   1647  HE1 HIS A 107      22.036 -15.497 -13.249  1.00 35.240          H  
ATOM   1648  HE2 HIS A 107      24.460 -15.084 -13.938  1.00 35.240          H  
ATOM   1649  N   TYR A 108      19.681 -11.509 -18.754  1.00 20.450          N  
ATOM   1650  CA  TYR A 108      19.028 -11.093 -19.972  1.00 20.380          C  
ATOM   1651  C   TYR A 108      18.413  -9.694 -19.877  1.00 20.190          C  
ATOM   1652  O   TYR A 108      17.650  -9.318 -20.764  1.00 20.330          O  
ATOM   1653  CB  TYR A 108      17.944 -12.113 -20.286  1.00 28.560          C  
ATOM   1654  CG  TYR A 108      18.518 -13.503 -20.388  1.00 28.560          C  
ATOM   1655  CD1 TYR A 108      18.456 -14.346 -19.288  1.00 28.560          C  
ATOM   1656  CD2 TYR A 108      19.125 -13.932 -21.544  1.00 28.560          C  
ATOM   1657  CE1 TYR A 108      18.997 -15.594 -19.350  1.00 28.560          C  
ATOM   1658  CE2 TYR A 108      19.664 -15.188 -21.606  1.00 28.560          C  
ATOM   1659  CZ  TYR A 108      19.604 -16.017 -20.512  1.00 28.560          C  
ATOM   1660  OH  TYR A 108      20.153 -17.276 -20.573  1.00 28.560          O  
ATOM   1661  H   TYR A 108      19.117 -11.787 -17.972  1.00 24.540          H  
ATOM   1662  HA  TYR A 108      19.767 -11.077 -20.773  1.00 24.460          H  
ATOM   1663 1HB  TYR A 108      17.185 -12.103 -19.518  1.00 34.270          H  
ATOM   1664 2HB  TYR A 108      17.463 -11.860 -21.226  1.00 34.270          H  
ATOM   1665  HD1 TYR A 108      17.985 -14.015 -18.371  1.00 34.270          H  
ATOM   1666  HD2 TYR A 108      19.183 -13.273 -22.410  1.00 34.270          H  
ATOM   1667  HE1 TYR A 108      18.949 -16.253 -18.483  1.00 34.270          H  
ATOM   1668  HE2 TYR A 108      20.147 -15.528 -22.523  1.00 34.270          H  
ATOM   1669  HH  TYR A 108      20.568 -17.405 -21.431  1.00 34.270          H  
ATOM   1670  N   THR A 109      18.725  -8.939 -18.812  1.00 19.980          N  
ATOM   1671  CA  THR A 109      18.176  -7.591 -18.624  1.00 19.890          C  
ATOM   1672  C   THR A 109      18.258  -6.752 -19.899  1.00 20.190          C  
ATOM   1673  O   THR A 109      17.344  -5.969 -20.169  1.00 20.250          O  
ATOM   1674  OXT THR A 109      19.377  -6.537 -20.367  1.00 29.840          O  
ATOM   1675  CB  THR A 109      18.902  -6.820 -17.485  1.00 26.910          C  
ATOM   1676  OG1 THR A 109      18.790  -7.536 -16.241  1.00 26.910          O  
ATOM   1677  CG2 THR A 109      18.273  -5.441 -17.305  1.00 26.910          C  
ATOM   1678  H   THR A 109      19.360  -9.305 -18.101  1.00 23.980          H  
ATOM   1679  HA  THR A 109      17.124  -7.688 -18.355  1.00 23.870          H  
ATOM   1680  HB  THR A 109      19.957  -6.708 -17.734  1.00 32.290          H  
ATOM   1681  HG1 THR A 109      19.371  -8.317 -16.270  1.00 32.290          H  
ATOM   1682 1HG2 THR A 109      18.787  -4.916 -16.505  1.00 32.290          H  
ATOM   1683 2HG2 THR A 109      18.360  -4.863 -18.222  1.00 32.290          H  
ATOM   1684 3HG2 THR A 109      17.223  -5.557 -17.049  1.00 32.290          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 -589.305 65.9865 462.98 -34.9967 12.1489 21.4871 238.317 -253.013 -0.83679 -6.37848 -215.907 -27.5966 -99.9701 -5.06876 -6.78138 -4.12586 -1.10675 1.70733 6.26536 53.198 74.2863 -10.2532 12.7814 18.9814 13.6397 54.5298 -219.032
ASP:NtermProteinFull_1 -2.49187 0.23407 3.76088 -0.21143 0.11645 0.67391 1.57124 -1.625 -0 -0 -2.69952 -1.08506 0 0 -0.56638 0 0 0.00702 0.04809 0 2.34275 0 0 -2.3716 0 0.10398 -2.19247
LEU_2 -1.46764 0.11399 1.64332 -0.50255 0.21496 0.13863 0.70394 -0.8623 -0 -0 -0.12125 0.14651 0 0 0 0 0 0.03491 0.01449 0.17334 0 -0.09235 0 0.18072 -0.18567 0.18402 0.31707
GLY_3 -2.12735 0.366 2.70109 -6e-05 0 0 1.30088 -1.32055 -0.00716 -0.09479 -2.86383 -0.40188 0 0 -0.56638 0 0 -0.1264 0 0 0 0.33668 0 0.83697 -0.20661 0.19673 -1.97664
ASP_4 -5.00077 0.45744 6.86491 -0.2773 0.08686 0.98357 2.86818 -3.12882 -0.00697 -0.09174 -4.83364 -0.53487 0 0 -0.51774 0 0 -0.02118 0.01915 0 1.98963 -0.70975 0 -2.3716 -0.0757 0.32774 -3.9726
ILE_5 -4.57803 0.37925 4.25276 -0.67927 0.57888 0.15979 2.30247 -2.33419 -0 -0 -2.35016 0.15057 0 0 0 0 0 -0.05549 0.01791 0.60534 0 -0.23699 0 0.73287 -0.11017 0.52359 -0.64089
SER_6 -3.10854 0.18104 3.91124 -0.02228 0 0.02078 1.57179 -1.93699 -0.00019 -0.00305 -1.5873 -0.29126 0 0 0 0 0 0.0814 0.00016 0.51409 0 0.32487 0.60014 -0.77834 0.02168 0.39705 -0.1037
GLY_7 -3.53389 0.20611 4.44937 -4e-05 0 0 2.03618 -2.253 -0 -0 -3.13309 -0.41228 0 0 -0.51774 0 0 -0.00184 0 0 0 0.53925 0 0.83697 0.3123 0.17392 -1.29779
ILE_8 -6.31507 0.55304 5.2628 -0.4929 0.29398 0.09987 2.79105 -3.02088 -0 -0 -2.49812 0.03816 0 0 0 0 0 -0.05377 0.12538 0.49727 0 -0.47129 0 0.73287 0.27534 0.27418 -1.90811
ASN_9 -5.03092 0.24331 5.17722 -0.17973 0.03597 0.26947 2.66701 -2.76166 -0 -0 -2.37223 -0.30613 0 0 0 0 0 0.03057 0.00032 0 1.41486 0.39246 0 -0.93687 0.07916 0.29332 -0.98388
ALA_10 -4.22101 0.18895 4.72443 -0.02171 0 0 2.62106 -2.58078 -0 -0 -2.35495 -0.35913 0 0 0 0 0 0.0554 0 0 0 -0.24119 0 1.8394 -0.17546 0.23909 -0.2859
SER_11 -4.74332 0.36343 5.37698 -0.0272 0 0.06304 2.84003 -2.67364 -0 -0 -2.60171 -0.61654 0 0 0 0 0 -0.00756 0.00049 0.67491 0 0.34096 0.60028 -0.77834 -0.09672 0.22368 -1.06123
VAL_12 -4.94339 0.27606 4.6302 -0.31448 0.2278 0.07225 2.47404 -2.52086 -0 -0 -2.13957 -0.13763 0 0 0 0 0 -0.0079 0.0012 0.09316 0 -0.22151 0 1.9342 0.04637 0.19737 -0.33269
VAL_13 -5.27589 0.35509 5.09358 -0.31467 0.24427 0.07204 2.66429 -2.63812 -0 -0 -2.21461 -0.14074 0 0 0 0 0 -0.05071 0.01022 0.05675 0 -0.28717 0 1.9342 -0.11981 0.22134 -0.38994
ASN_14 -5.16152 0.17772 5.82274 -0.18539 0.05469 0.27762 2.64374 -2.80402 -0.04116 -0.26447 -2.14899 -0.29518 0 0 0 0 0 0.10962 0.00363 0 1.4171 0.29373 0 -0.93687 -0.04856 0.23465 -0.85092
ILE_15 -5.7968 0.48591 5.32219 -0.49787 0.33087 0.10099 2.8941 -2.78111 -0 -0 -2.37136 0.01021 0 0 0 0 0 -0.04869 0.08972 0.50319 0 -0.45522 0 0.73287 0.03113 0.3218 -1.12809
GLN_16 -6.10256 0.30548 6.97411 -0.81689 0.13068 0.86014 3.12347 -3.29179 -0 -0 -3.35201 -0.87052 0 0 0 -0.61531 0 0.05341 0.00933 0 2.9365 -0.20683 0 -0.18838 -0.14384 0.50376 -0.69125
LYS_17 -5.30351 0.31783 6.00707 -0.28963 0.01957 0.11776 2.66767 -2.75282 -0.02685 -0.13793 -2.898 -0.03332 0 0 0 0 0 0.04539 0.07071 1.70991 0 -0.00382 0 -1.5107 -0.37925 0.48489 -1.89502
GLU_18 -4.81538 0.35864 5.80051 -0.46659 0.07528 0.92693 2.65598 -2.70464 -0.0326 -0.29129 -2.06699 -0.51174 0 0 0 0 0 0.06422 0.00485 0 3.37877 -0.30156 0 -2.7348 -0.46642 0.32684 -0.8
ILE_19 -6.5177 0.39133 5.76981 -0.49781 0.39827 0.09955 2.7456 -3.08441 -0 -0 -2.17177 0.04573 0 0 0 0 0 -0.056 0.01426 0.48892 0 -0.44875 0 0.73287 -0.21796 0.28102 -2.02705
ASP_20 -5.75752 0.30592 7.93008 -0.10191 0.00623 0.30609 3.18857 -3.52434 -0.00743 -0.05358 -3.98347 -0.32703 0 0 0 -0.61531 0 -0.00643 0.00055 0 1.77246 0.29908 0 -2.3716 0.05745 0.37959 -2.5026
ARG_21 -7.45806 0.51126 8.09777 -0.51095 0.06491 0.28638 3.51394 -3.84657 -0.03692 -0.25856 -3.92716 0.30299 0 0 -0.53269 0 0 -0.01029 0.12081 2.24022 0 -0.09857 0 -1.2888 0.12375 0.42588 -2.28067
LEU_22 -7.40462 0.68886 4.31193 -0.52283 0.26574 0.11644 2.48885 -2.71387 -0 -0 -2.39988 0.04901 0 0 0 0 0 0.04535 0.01029 3.32929 0 -0.28321 0 0.18072 -0.04787 0.43797 -1.44783
ASN_23 -4.67461 0.18178 5.18214 -0.17526 0.033 0.26341 2.60454 -2.69402 -0.00024 -0.00506 -2.51506 -0.29708 0 0 0 0 0 0.06811 0.00238 0 1.43371 0.37431 0 -0.93687 -0.10432 0.35107 -0.90806
GLU_24 -5.08323 0.20414 6.34648 -0.2082 0.02717 0.29423 2.66089 -2.93796 -0.01975 -0.16305 -2.7132 -0.61195 0 0 0 0 0 0.15912 0.0548 0 3.01566 -0.25327 0 -2.7348 -0.22216 0.20929 -1.97581
VAL_25 -7.94903 1.02986 4.23971 -0.30833 0.20401 0.06912 2.81197 -2.89935 -0.00719 -0.04852 -2.34845 -0.05547 0 0 0 0 0 -0.06516 0.03852 0.03237 0 -0.3315 0 1.9342 -0.27313 0.28121 -3.64517
ALA_26 -4.37171 0.15461 4.52908 -0.02156 0 0 2.45179 -2.50019 -0 -0 -2.09877 -0.3668 0 0 0 0 0 0.06058 0 0 0 -0.31334 0 1.8394 -0.22528 0.27062 -0.59155
LYS_27 -5.0971 0.39238 7.09831 -0.47829 0.08768 0.35395 3.52847 -3.1294 -0.01382 -0.11147 -4.4675 0.13512 0 0 0 0 0 -0.00899 0.05711 2.27945 0 0.07623 0 -1.5107 -0.23929 0.2222 -0.82564
ASN_28 -5.16197 0.16679 6.18546 -0.17968 0.02327 0.26455 2.67593 -2.92935 -0.03315 -0.26853 -2.02733 -0.31708 0 0 0 0 0 -0.00067 0.03951 0 1.41423 0.31822 0 -0.93687 -0.00364 0.22616 -0.54413
LEU_29 -8.99743 1.17574 4.87275 -0.50357 0.25514 0.1162 3.21561 -3.19319 -0 -0 -2.67788 0.2354 0 0 0 0 0 0.22001 0.08511 0.36468 0 -0.28337 0 0.18072 -0.11857 0.53514 -4.51753
ASN_30 -5.37626 0.39226 5.92926 -0.17823 0.0517 0.2638 3.13289 -2.95189 -0 -0 -2.31893 -0.3313 0 0 0 0 0 0.18691 0.00512 0 1.44019 0.2513 0 -0.93687 -0.13798 0.66138 0.08336
GLU_31 -5.32618 0.41439 7.58972 -0.2063 0.02888 0.28542 3.56301 -3.29262 -0.01933 -0.15706 -3.86665 -0.60019 0 0 0 0 0 0.25313 0.00238 0 3.0458 -0.24548 0 -2.7348 -0.29483 0.46945 -1.09126
SER_32 -5.59495 0.51875 5.63994 -0.02368 0 0.02233 2.84008 -2.83921 -0 -0 -2.4371 -0.34938 0 0 0 0 0 0.06804 0.00782 0.53002 0 0.28023 0.60002 -0.77834 -0.36266 0.41799 -1.46012
LEU_33 -7.18322 0.7838 5.90741 -0.63343 0.32619 0.25098 3.17027 -3.05849 -0 -0 -2.40147 -0.16536 0 0 0 0 0 0.0346 0.14931 1.3606 0 -0.20342 0 0.18072 -0.11725 0.45366 -1.14511
ILE_34 -5.44514 0.33737 5.68761 -0.49481 0.31381 0.10095 2.73007 -2.78456 -0.0314 -0.27783 -2.06161 -0.02042 0 0 0 0 0 0.03026 0.0235 0.54071 0 -0.41476 0 0.73287 -0.02366 0.55337 -0.50366
ASP_35 -4.65805 0.26704 5.75922 -0.10617 0.0083 0.32387 2.59973 -2.72022 -0 -0 -1.7601 -0.35194 0 0 0 0 0 0.04013 0.02253 0 1.6889 0.11687 0 -2.3716 -0.16681 0.47253 -0.83578
LEU_36 -9.01048 1.34302 3.56548 -0.71012 0.26083 0.26889 3.06682 -3.01893 -0 -0 -2.19002 0.11739 0 0 0 0 0 0.03654 0.10403 0.88628 0 -0.21484 0 0.18072 -0.22698 0.43279 -5.10857
GLN_37 -5.13288 0.22156 5.54531 -0.25419 0.0381 0.19075 2.44127 -2.66577 -0.01398 -0.14088 -2.01759 -0.47587 0 0 0 0 0 0.00865 0.00317 0 2.68405 -0.11675 0 -0.18838 -0.1835 0.41374 0.35681
GLU_38 -6.31284 0.48657 7.68129 -0.43025 0.05263 0.85771 3.94741 -3.41917 -0.01994 -0.18746 -4.44203 -0.43578 0 0 0 -0.81152 0 0.03968 0.07153 0 3.37558 -0.33478 0 -2.7348 -0.41575 0.48713 -2.54479
LEU_39 -8.7099 0.83304 4.44544 -0.45179 0.13756 0.09401 3.23335 -3.12191 -0 -0 -1.85881 0.21939 0 0 0 0 0 0.06461 0.01357 0.46627 0 -0.24022 0 0.18072 -0.39339 0.63059 -4.45748
GLY_40 -3.17207 0.14943 4.05346 -4e-05 0 0 1.42562 -1.95362 -0.02898 -0.21119 -1.2621 -0.4222 0 0 0 0 0 0.05205 0 0 0 0.4417 0 0.83697 0.01303 0.43848 0.36052
LYS_41 -5.64595 0.49612 7.10219 -0.30193 0.02923 0.13139 3.83677 -3.11692 -0 -0 -4.202 -0.01905 0 0 0 -0.81152 0 -0.03726 0.09806 1.87596 0 -0.07581 0 -1.5107 0.07194 0.38047 -1.69902
TYR_42 -7.41044 0.90891 4.63443 -0.58958 0.12073 0.25658 3.28445 -2.85004 -0.0112 -0.0945 -3.33623 -0.29881 0 0 0 0 0 0.10118 0.08334 0 2.74818 0.23719 0.00067 1.2797 -0.21812 0.52379 -0.62977
GLU_43 -6.6781 0.53981 5.99242 -0.21866 0.01969 0.30392 2.55959 -2.84825 -0.02858 -0.21452 -1.37337 -0.57258 0 0 0 0 0 -0.1223 0.11168 0 3.31574 -0.28789 0 -2.7348 -0.47463 0.47694 -2.23389
GLN_44 -3.47177 0.34014 3.30939 -0.69812 0.11007 0.78683 1.48143 -1.6557 -0.03222 -0.29069 -1.37961 -0.62895 0 0 0 0 0 -0.0483 0.01775 0 2.22519 -0.20032 0 -0.18838 -0.63651 0.28559 -0.67418
TYR_45 -3.91352 0.26955 2.67525 -0.6436 0.04539 0.37629 1.21241 -1.53456 -0.00419 -0.01331 -0.73229 -0.09932 0 0 0 0 0 -0.02818 0.01836 0 2.05675 -0.31019 3e-05 1.2797 -0.0611 0.20974 0.80322
ILE_46 -4.90714 0.87893 2.31369 -0.44561 0.42334 0.08308 1.41682 -1.53248 -0.00868 -0.04399 -0.43825 0.28876 0 0 0 0 0 -0.02284 0.40224 0.6296 0 -0.63732 0 0.73287 0.0962 0.49763 -0.27314
LYS_47 -3.01752 0.38291 2.73703 -0.2976 0.03214 0.12609 1.74113 -1.29175 -0.00419 -0.01331 -1.84461 0.35589 0 0 0 0 0 0.46376 0.00046 1.29167 0 0.48707 0 -1.5107 0.40277 0.6382 0.67946
TRP_48 -5.08188 1.00593 2.99142 -1.09298 0.06137 0.35549 1.81315 -1.76971 -0.00855 -0.06377 -0.68496 -0.42524 0 0 0 0 0 0.03457 0.31312 0 2.7579 -0.34218 0 1.6906 6.54577 1.85649 9.95655
PRO_49 -3.48394 0.44983 2.42705 -0.0652 0 0.04053 0.94081 -1.11545 -0 -0 -0.72922 0.62034 0 0 0 0 0 -0.14178 0.00645 0.179 0 -0.29313 0 -2.4119 6.04693 1.79099 4.26132
TRP_50 -7.71875 1.56973 4.59375 -0.99644 0.04908 0.36409 2.7266 -2.74158 -0.01384 -0.06023 -2.26946 -0.34451 0 0 0 0 0 0.12016 0.15174 0 1.65775 0.09674 0 1.6906 0.33137 0.63762 -0.15559
TYR_51 -7.87698 0.81444 5.29978 -0.91583 0.13815 0.36176 2.63566 -2.8975 -0 -0 -1.8232 -0.33062 0 0 0 0 0 -0.02401 0.01625 0 1.97609 -0.40257 0.00962 1.2797 0.37686 0.66895 -0.69345
ILE_52 -5.26197 0.40062 4.65937 -0.50169 0.3538 0.0993 2.02346 -2.40044 -0 -0 -2.04528 0.09737 0 0 0 0 0 -0.05206 0.0835 0.46564 0 -0.4728 0 0.73287 0.19489 0.44857 -1.17486
TRP_53 -7.6857 0.74179 4.21655 -1.24782 0.10838 0.4432 2.58007 -2.61948 -0.00855 -0.06377 -1.79508 -0.29515 0 0 0 0 0 -0.01712 0.0431 0 1.68728 -0.29734 0 1.6906 0.0846 0.38612 -2.04832
LEU_54 -10.2534 1.12388 4.65489 -0.45624 0.09014 0.09433 3.01002 -3.29215 -0 -0 -2.99266 0.22487 0 0 0 0 0 0.07195 0.19742 0.43623 0 -0.24785 0 0.18072 -0.12014 0.59159 -6.68636
GLY_55 -3.65162 0.20489 4.67409 -5e-05 0 0 2.43759 -2.3997 -0.01384 -0.06028 -2.58627 -0.40822 0 0 0 0 0 -0.06234 0 0 0 0.2469 0 0.83697 0.41899 0.46838 0.10549
PHE_56 -4.96942 0.26594 4.26028 -1.0149 0.08002 0.35985 2.30286 -2.36225 -0 -0 -2.54539 -0.01872 0 0 0 0 0 -0.00388 0.11145 0 1.78912 -0.48489 0 1.0402 0.58838 0.1498 -0.45153
ILE_57 -7.5595 0.64826 4.3673 -0.67247 0.53021 0.15494 2.67287 -2.78391 -0.00759 -0.03718 -2.53366 0.18346 0 0 0 0 0 -0.06681 0.00554 0.56445 0 -0.37809 0 0.73287 0.00433 0.43289 -3.7421
ALA_58 -6.80759 0.90158 3.39062 -0.02091 0 0 3.12592 -3.02503 -0 -0 -2.40126 -0.34525 0 0 0 0 0 0.05349 0 0 0 -0.21876 0 1.8394 -0.1956 0.4704 -3.233
GLY_59 -4.30714 0.3199 4.48286 -5e-05 0 0 2.22802 -2.45144 -0.00471 -0.03898 -2.30759 -0.41214 0 0 0 0 0 -0.071 0 0 0 0.19825 0 0.83697 0.42379 0.1831 -0.92014
LEU_60 -4.98095 0.25056 4.16775 -0.67638 0.14268 0.23656 2.36305 -2.32422 -1e-05 -5e-05 -2.24433 0.12365 0 0 0 0 0 0.03528 0.02476 0.80579 0 -0.18861 0 0.18072 0.63324 0.26774 -1.18277
ILE_61 -7.09009 0.79849 3.57126 -0.5574 0.27911 0.15107 2.61795 -2.70213 -0 -0 -2.60052 0.25065 0 0 0 0 0 -0.04199 0.09965 1.70831 0 -0.17211 0 0.73287 0.0078 0.51318 -2.4339
ALA_62 -7.2412 1.353 2.76469 -0.02139 0 0 2.63567 -2.74716 -0.00759 -0.03718 -2.04599 -0.30765 0 0 0 0 0 -0.02392 0 0 0 -0.05111 0 1.8394 -0.06421 0.53168 -3.42296
ILE_63 -5.59642 0.15895 5.02601 -0.50482 0.32427 0.10248 2.41055 -2.61692 -0 -0 -3.29102 -0.03376 0 0 0 0 0 -0.07091 0.0287 0.57234 0 -0.46019 0 0.73287 -0.01682 0.44085 -2.79383
VAL_64 -5.41403 0.43796 4.56636 -0.31298 0.20487 0.07038 2.48246 -2.53218 -0.00471 -0.03898 -1.90817 -0.12337 0 0 0 0 0 -0.05509 0.00065 0.05541 0 -0.33729 0 1.9342 -0.02535 0.56236 -0.43751
MET_65 -10.9121 1.35066 5.06382 -0.4591 0.19445 0.16773 2.97663 -3.25714 -0 -0 -2.64505 0.24011 0 0 0 0 0 0.0479 0.03547 2.57873 0 -0.12343 0 0.60916 -0.14778 0.61555 -3.66439
VAL_66 -7.61326 1.00773 3.92214 -0.31893 0.23516 0.07258 2.53962 -2.68137 -0 -0 -1.68525 -0.19148 0 0 0 0 0 -0.05417 0.05397 0.08922 0 -0.37433 0 1.9342 -0.13074 0.46035 -2.73455
THR_67 -5.78305 0.27409 5.09069 -0.20196 0.11559 0.07438 2.87679 -2.63383 -0 -0 -3.19892 -0.0655 0 0 0 0 0 -0.03781 0.23282 0.10622 0 0.04761 2.25087 -1.0874 -0.00746 0.4439 -1.50297
ILE_68 -10.7086 1.70906 4.14676 -0.51219 0.57063 0.09984 2.93216 -3.06959 -0.00856 -0.06064 -1.73489 0.11137 0 0 0 0 0 -0.00481 0.06552 0.48235 0 -0.4941 0 0.73287 0.09486 0.86207 -4.78587
MET_69 -8.1921 0.68737 4.42532 -0.41897 0.12813 0.16119 2.31818 -2.71119 -0 -0 -2.17097 0.14684 0 0 0 0 0 -0.0539 0.12426 2.39929 0 -0.14633 0 0.60916 -0.04524 0.8473 -1.89167
LEU_70 -9.74678 1.33346 4.95608 -0.50989 0.2757 0.1212 2.7069 -3.41009 -0 -0 -1.8913 0.24682 0 0 0 0 0 0.03542 0.03496 0.42215 0 -0.23222 0 0.18072 -0.16307 0.65485 -4.98509
CYS:disulfide_71 -10.0353 2.30248 6.38845 -0.0657 0.00022 0.0417 3.71966 -3.57057 -0 -0 -3.08282 -0.5211 0 0 0 0 -0.00924 0.29353 7e-05 0.47279 0 0.27944 0 3.6196 -0.22663 0.97634 0.58294
CYS:disulfide_72 -7.64194 0.92123 4.40489 -0.03355 0 0.0137 2.05116 -2.62868 -0.00777 -0.05064 -1.17775 -0.35023 0 0 0 0 -0.3564 0.00618 0.06233 0.33643 0 0.29593 0 3.6196 0.10238 0.70455 0.27143
MET_73 -4.10957 0.33311 3.02104 -0.33427 0.05336 0.11444 1.4782 -1.75707 -0.00856 -0.06064 -0.74688 -0.07576 0 0 0 0 0 -0.02318 0.09911 1.78074 0 -0.12455 0 0.60916 0.18314 0.43597 0.86778
THR_74 -5.0582 0.47643 4.47571 -0.13704 0.07094 0.08777 2.25158 -2.35381 -0.02612 -0.29434 -1.03523 -1.1428 0 0 0 0 0 -0.03489 0.03292 0.00987 0 -0.24203 2.28457 -1.0874 -0.36059 0.46704 -1.61562
SER_75 -4.65573 0.67319 3.96611 -0.0299 0.03919 0.03083 1.76952 -2.13099 -0.01869 -0.10222 -1.65477 -0.0207 0 0 -0.43025 0 0 -0.09466 0.0051 0.0715 0 0.14824 0.60002 -0.77834 -0.13735 0.58797 -2.16192
CYS:disulfide_76 -7.90947 1.62456 5.00263 -0.06928 0.00196 0.04684 2.85022 -2.68564 -0.01168 -0.07298 -3.0733 -0.45599 0 0 0 0 -0.18774 -0.0444 1e-05 0.50586 0 -0.10061 0 3.6196 0.28073 0.81562 0.13693
CYS:disulfide_77 -9.61297 2.20488 5.78061 -0.04505 0.00261 0.01844 2.30766 -3.15906 -0 -0 -2.27547 -0.258 0 0 0 0 -0.00924 -0.09472 0.22012 0.55342 0 0.16164 0 3.6196 -0.08464 0.90635 0.23615
SER_78 -4.77228 0.68694 4.71742 -0.03246 0.01766 0.02799 1.81609 -2.16911 -0.00353 -0.06722 -1.40065 -0.188 0 0 -0.57177 0 0 0.01272 0.02913 0.07625 0 0.43628 1.71974 -0.77834 0.26341 0.95933 0.77961
CYS_79 -5.29511 0.53581 3.30086 -0.06381 0.00272 0.06689 1.52181 -1.71665 -0.02748 -0.17017 -1.09337 -0.26343 0 0 0 0 0 -0.00862 0.00278 1.35336 0 0.06277 0 3.6196 1.15032 0.61318 3.59148
LEU_80 -7.97359 1.04781 3.92425 -0.48658 0.2512 0.10222 2.5078 -2.58435 -0.01168 -0.07298 -1.9598 0.18248 0 0 0 0 0 0.36545 0.24639 2.14794 0 -0.37705 0 0.18072 0.47109 0.35681 -1.68186
LYS_81 -2.25249 0.28658 2.29142 -0.30166 0.02588 0.12893 0.83086 -1.11388 -0.01815 -0.12405 -0.50508 0.04726 0 0 0 0 0 -0.04042 0.0034 1.68026 0 -0.03199 0 -1.5107 -0.29769 0.51929 -0.38222
GLY_82 -1.55769 0.11647 1.65948 -5e-05 0 0 0.49592 -0.85923 -0 -0 0.15117 -0.42043 0 0 0 0 0 -0.08936 0 0 0 0.22134 0 0.83697 -0.12102 0.29203 0.72559
CYS:disulfide_83 -7.79756 1.05749 5.21857 -0.04082 0.00055 0.01585 2.76382 -2.79519 -0.0055 -0.09452 -3.00898 -0.28246 0 0 0 0 -0.18774 0.11644 0.2112 0.53815 0 -0.07649 0 3.6196 0.19338 0.81755 0.26333
CYS_84 -5.22753 0.64494 4.56887 -0.05354 0.00102 0.02157 1.88619 -2.30546 -0.00261 -0.03414 -1.58359 -0.39093 0 0 0 0 0 -0.02141 0.15696 0.56013 0 0.29803 0 3.6196 -0.01099 1.11787 3.24498
SER_85 -1.89762 0.28668 2.52306 -0.02988 0 0.05106 0.85271 -1.17668 -0.01948 -0.132 -0.20646 -1.04518 0 0 0 0 0 0.04843 0.01146 0.19774 0 -0.32944 0.61741 -0.77834 -0.51874 0.66038 -0.88489
CYS_86 -8.15618 2.00346 4.63248 -0.05211 0.00675 0.02138 2.74522 -2.42898 -0.00064 -0.00683 -2.58462 -0.37847 0 0 0 0 0 0.02296 0.188 0.33112 0 0.29964 0 3.6196 -0.5096 0.56032 0.31349
GLY_87 -2.70195 0.73312 3.52584 -5e-05 0 0 1.38904 -1.76234 -0.01597 -0.07828 -0.65589 -0.44558 0 0 0 0 0 -0.01903 0 0 0 0.35289 0 0.83697 -0.03859 0.46512 1.58531
SER_88 -2.05824 0.41682 2.49011 -0.03101 0.0002 0.05349 0.92214 -1.14743 -0.00133 -0.00796 0.03403 -1.00594 0 0 0 0 0 -0.07244 0.01696 0.16432 0 -0.27887 0.61029 -0.77834 -0.20332 0.17387 -0.70264
CYS_89 -5.5227 0.84751 2.64863 -0.05242 0 0.01739 1.96607 -1.60635 -0.018 -0.12678 -2.00769 -0.81761 0 0 -0.53269 0 0 0.0185 0.09505 0.16289 0 0.02445 0 3.6196 0.29524 0.48625 -0.50266
CYS:disulfide_90 -7.20587 0.92775 3.57392 -0.02792 0 0.0109 1.50797 -2.09648 -0.018 -0.12678 -1.39071 -0.20165 0 0 -0.57177 0 -0.3564 0.05831 0.01726 0.5085 0 0.00452 0 3.6196 0.71121 0.80871 -0.24696
LYS_91 -4.55723 0.39759 4.97754 -0.42668 0.04657 0.26054 1.44319 -2.11527 -0.01727 -0.14906 -2.91149 0.19226 0 0 0 -0.6361 0 -0.04028 0.05837 2.23835 0 0.06147 0 -1.5107 0.51102 0.60008 -1.5771
PHE_92 -9.9631 1.89128 4.42121 -0.74706 0.17059 0.48272 3.20394 -3.16081 -0.01518 -0.07694 -1.96676 0.18204 0 0 0 0 0 0.05198 0.24579 0 2.024 -0.14809 0 1.0402 0.78709 0.9477 -0.62941
ASP_93 -3.36218 0.22659 4.96055 -0.2227 0.03844 0.75766 1.61619 -1.97497 -0.00017 -0.00154 -3.36663 -2.66218 0 0 0 -0.6361 0 0.08129 0.33377 0 2.97761 -0.64713 0 -2.3716 0.60619 1.01449 -2.63241
GLU_94 -1.63382 0.41688 2.16129 -0.22013 0.0363 0.32255 0.5682 -0.93235 -0 -0 0.16968 -0.61599 0 0 0 0 0 -0.04905 0.01128 0 3.01677 -0.33884 0 -2.7348 -0.06805 0.47954 0.58945
ASP_95 -2.47327 0.35951 3.77438 -0.10482 0.00631 0.31 2.05026 -1.63717 -6e-05 -0.00116 -2.43281 -1.29284 0 0 -0.77186 0 0 0.03869 0.0094 0 2.1693 -0.14454 0 -2.3716 -0.29244 0.46793 -2.3368
ASP_96 -1.51157 0.12389 2.30567 -0.2472 0.03399 0.81159 0.88597 -1.00505 -0.00492 -0.02282 -1.40338 -0.53897 0 0 -0.77186 0 0 0.05685 0.06174 0 2.05457 -0.6775 0 -2.3716 -0.06595 0.53466 -1.75191
SER_97 -3.58517 0.19775 3.50623 -0.02421 0 0.02055 1.58506 -1.63261 -0.02808 -0.16647 -1.72098 -0.15508 0 0 -0.43025 0 0 -0.02612 0.00787 0.55601 0 -0.14468 0.60909 -0.77834 -0.37017 0.28443 -2.29518
GLU_98 -3.0349 0.54705 1.85624 -0.21546 0.03416 0.31663 0.85423 -1.11762 -0.02612 -0.29434 -0.8008 -0.40705 0 0 0 0 0 -0.00199 0.02742 0 3.31758 -0.05506 0 -2.7348 -0.47312 0.67274 -1.53521
PRO_99 -2.64859 0.38457 0.24235 -0.18041 0.07081 0.12885 0.11066 -0.3988 -0 -0 0.28249 0.01011 0 0 0 0 0 0.02565 0.0003 0.16997 0 -0.80505 0 -2.4119 0.07765 0.68757 -4.25377
VAL_100 -3.54045 0.5888 1.38963 -0.33125 0.55012 0.07825 0.82214 -1.20422 -0 -0 -0.85564 -0.96157 0 0 0 0 0 0.10455 1e-05 0.85625 0 0.25453 0 1.9342 1.3053 0.28095 1.2716
LEU_101 -6.05801 0.96665 0.77476 -0.47532 0.31985 0.10526 0.92506 -1.29351 -0 -0 -0.8483 0.10746 0 0 0 0 0 0.00625 0.02157 1.91173 0 -0.33846 0 0.18072 0.91804 0.45105 -2.3252
LYS_102 -2.28064 0.29088 1.49102 -0.34402 0.04937 0.21006 0.37947 -0.97969 -0 -0 0.19269 -0.16901 0 0 0 0 0 -0.00183 0.0086 1.49844 0 0.23988 0 -1.5107 0.25579 0.43907 -0.23063
GLY_103 -1.69885 0.32592 1.40375 -0.00014 0 0 0.6265 -0.88674 -0.00237 -0.00742 -0.92427 -0.24633 0 0 0 0 0 -0.07361 0 0 0 0.83654 0 0.83697 0.69368 0.26852 1.15214
VAL_104 -3.89199 0.5431 0.91828 -0.27561 0.16224 0.05635 1.10592 -1.15446 -0.00551 -0.06548 -0.43036 -0.07854 0 0 0 0 0 -0.0323 0.00482 0.21175 0 -0.55184 0 1.9342 0.14167 0.20063 -1.20711
LYS_105 -1.17212 0.04349 0.94381 -0.33087 0.03979 0.19499 0.11306 -0.53525 -0.00237 -0.00742 0.21602 -0.18025 0 0 0 0 0 0.03434 0.00079 1.47215 0 0.25228 0 -1.5107 0.20603 0.43264 0.21042
LEU_106 -7.25476 1.17098 2.97096 -0.51684 0.15995 0.11441 2.16571 -2.26274 -0.00551 -0.06548 -2.48879 0.27646 0 0 0 0 0 0.00181 0.10874 0.77063 0 -0.21948 0 0.18072 0.15128 0.82772 -3.91424
HIS_107 -2.27654 0.09239 1.60946 -0.47213 0.00262 0.57027 0.45089 -0.91694 -0 -0 0.05955 -1.41467 0 0 0 0 0 -0.05993 0.13992 0 3.15979 -0.02555 0 -0.45461 -0.39834 0.72519 0.79136
TYR_108 -7.30351 1.07504 1.34315 -0.72053 0.08466 0.44002 1.1249 -1.77561 -0 -0 0.14406 -0.17316 0 0 0 0 0 -0.06021 0.22122 0 2.00249 -0.28667 0.00325 1.2797 -0.42071 0.43413 -2.5878
THR:CtermProteinFull_109 -2.2231 0.07919 3.18921 -0.28315 0.21285 0.17452 1.32819 -1.33716 -0 -0 -1.57276 0.2691 0 0 0 0 0 0 0.00234 0.05232 0 0 2.27537 -1.0874 -0.25998 0.47991 1.29944
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14698 MODEL 3 nCoV
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 51.310 tmscore: 0.19740 2beqD_201 prob: 99.88 ident: 100.00
ATOM      1  N   ASP A   1     -29.860  -7.924 -12.131  1.00  7.780          N  
ATOM      2  CA  ASP A   1     -28.620  -7.192 -12.358  1.00  6.990          C  
ATOM      3  C   ASP A   1     -27.443  -7.927 -11.731  1.00  6.110          C  
ATOM      4  O   ASP A   1     -27.235  -7.875 -10.515  1.00  5.860          O  
ATOM      5  CB  ASP A   1     -28.745  -5.760 -11.801  1.00 10.100          C  
ATOM      6  CG  ASP A   1     -27.507  -4.828 -12.019  1.00 10.100          C  
ATOM      7  OD1 ASP A   1     -26.376  -5.288 -12.030  1.00 10.100          O  
ATOM      8  OD2 ASP A   1     -27.722  -3.631 -12.213  1.00 10.100          O  
ATOM      9 1H   ASP A   1     -30.357  -8.010 -13.007  1.00  9.340          H  
ATOM     10 2H   ASP A   1     -29.645  -8.844 -11.777  1.00  9.340          H  
ATOM     11 3H   ASP A   1     -30.432  -7.427 -11.466  1.00  9.340          H  
ATOM     12  HA  ASP A   1     -28.461  -7.134 -13.433  1.00  8.390          H  
ATOM     13 1HB  ASP A   1     -29.614  -5.284 -12.256  1.00 12.120          H  
ATOM     14 2HB  ASP A   1     -28.937  -5.817 -10.729  1.00 12.120          H  
ATOM     15  N   LEU A   2     -26.625  -8.551 -12.570  1.00  5.880          N  
ATOM     16  CA  LEU A   2     -25.481  -9.344 -12.115  1.00  5.190          C  
ATOM     17  C   LEU A   2     -24.275  -8.545 -11.623  1.00  4.420          C  
ATOM     18  O   LEU A   2     -23.233  -9.124 -11.318  1.00  4.060          O  
ATOM     19  CB  LEU A   2     -25.043 -10.289 -13.219  1.00  7.540          C  
ATOM     20  CG  LEU A   2     -25.999 -11.385 -13.565  1.00  7.540          C  
ATOM     21  CD1 LEU A   2     -25.464 -12.105 -14.771  1.00  7.540          C  
ATOM     22  CD2 LEU A   2     -26.143 -12.343 -12.358  1.00  7.540          C  
ATOM     23  H   LEU A   2     -26.829  -8.522 -13.576  1.00  7.060          H  
ATOM     24  HA  LEU A   2     -25.823  -9.954 -11.279  1.00  6.230          H  
ATOM     25 1HB  LEU A   2     -24.930  -9.701 -14.123  1.00  9.050          H  
ATOM     26 2HB  LEU A   2     -24.084 -10.739 -12.956  1.00  9.050          H  
ATOM     27  HG  LEU A   2     -26.973 -10.960 -13.824  1.00  9.050          H  
ATOM     28 1HD1 LEU A   2     -26.142 -12.887 -15.045  1.00  9.050          H  
ATOM     29 2HD1 LEU A   2     -25.371 -11.402 -15.600  1.00  9.050          H  
ATOM     30 3HD1 LEU A   2     -24.486 -12.534 -14.542  1.00  9.050          H  
ATOM     31 1HD2 LEU A   2     -26.835 -13.145 -12.617  1.00  9.050          H  
ATOM     32 2HD2 LEU A   2     -25.170 -12.758 -12.117  1.00  9.050          H  
ATOM     33 3HD2 LEU A   2     -26.527 -11.794 -11.496  1.00  9.050          H  
ATOM     34  N   GLY A   3     -24.393  -7.218 -11.545  1.00  4.500          N  
ATOM     35  CA  GLY A   3     -23.329  -6.423 -10.960  1.00  4.140          C  
ATOM     36  C   GLY A   3     -23.473  -6.449  -9.427  1.00  3.130          C  
ATOM     37  O   GLY A   3     -22.596  -5.983  -8.694  1.00  3.400          O  
ATOM     38  H   GLY A   3     -25.251  -6.732 -11.831  1.00  5.400          H  
ATOM     39 1HA  GLY A   3     -22.357  -6.815 -11.259  1.00  4.970          H  
ATOM     40 2HA  GLY A   3     -23.404  -5.398 -11.322  1.00  4.970          H  
ATOM     41  N   ASP A   4     -24.589  -7.016  -8.942  1.00  2.380          N  
ATOM     42  CA  ASP A   4     -24.873  -7.122  -7.516  1.00  1.890          C  
ATOM     43  C   ASP A   4     -24.286  -8.375  -6.885  1.00  1.550          C  
ATOM     44  O   ASP A   4     -24.872  -9.458  -6.933  1.00  1.620          O  
ATOM     45  CB  ASP A   4     -26.383  -7.070  -7.268  1.00  2.840          C  
ATOM     46  CG  ASP A   4     -26.807  -7.143  -5.764  1.00  2.840          C  
ATOM     47  OD1 ASP A   4     -26.017  -7.586  -4.918  1.00  2.840          O  
ATOM     48  OD2 ASP A   4     -27.915  -6.742  -5.477  1.00  2.840          O  
ATOM     49  H   ASP A   4     -25.294  -7.369  -9.592  1.00  2.860          H  
ATOM     50  HA  ASP A   4     -24.425  -6.259  -7.022  1.00  2.270          H  
ATOM     51 1HB  ASP A   4     -26.784  -6.149  -7.701  1.00  3.410          H  
ATOM     52 2HB  ASP A   4     -26.855  -7.898  -7.806  1.00  3.410          H  
ATOM     53  N   ILE A   5     -23.152  -8.213  -6.225  1.00  1.390          N  
ATOM     54  CA  ILE A   5     -22.422  -9.317  -5.611  1.00  1.340          C  
ATOM     55  C   ILE A   5     -23.228 -10.215  -4.662  1.00  1.230          C  
ATOM     56  O   ILE A   5     -22.774 -11.310  -4.362  1.00  1.360          O  
ATOM     57  CB  ILE A   5     -21.186  -8.798  -4.848  1.00  1.900          C  
ATOM     58  CG1 ILE A   5     -20.270  -9.982  -4.477  1.00  1.900          C  
ATOM     59  CG2 ILE A   5     -21.599  -8.022  -3.609  1.00  1.900          C  
ATOM     60  CD1 ILE A   5     -19.643 -10.681  -5.650  1.00  1.900          C  
ATOM     61  H   ILE A   5     -22.750  -7.285  -6.201  1.00  1.670          H  
ATOM     62  HA  ILE A   5     -22.064  -9.953  -6.418  1.00  1.610          H  
ATOM     63  HB  ILE A   5     -20.618  -8.139  -5.503  1.00  2.280          H  
ATOM     64 1HG1 ILE A   5     -19.476  -9.628  -3.824  1.00  2.280          H  
ATOM     65 2HG1 ILE A   5     -20.864 -10.717  -3.933  1.00  2.280          H  
ATOM     66 1HG2 ILE A   5     -20.710  -7.653  -3.100  1.00  2.280          H  
ATOM     67 2HG2 ILE A   5     -22.227  -7.181  -3.902  1.00  2.280          H  
ATOM     68 3HG2 ILE A   5     -22.153  -8.669  -2.934  1.00  2.280          H  
ATOM     69 1HD1 ILE A   5     -19.035 -11.500  -5.284  1.00  2.280          H  
ATOM     70 2HD1 ILE A   5     -20.418 -11.066  -6.309  1.00  2.280          H  
ATOM     71 3HD1 ILE A   5     -19.014  -9.990  -6.202  1.00  2.280          H  
ATOM     72  N   SER A   6     -24.355  -9.748  -4.106  1.00  1.120          N  
ATOM     73  CA  SER A   6     -25.114 -10.586  -3.175  1.00  1.170          C  
ATOM     74  C   SER A   6     -26.173 -11.489  -3.840  1.00  1.150          C  
ATOM     75  O   SER A   6     -26.759 -12.346  -3.174  1.00  1.200          O  
ATOM     76  CB  SER A   6     -25.769  -9.722  -2.103  1.00  1.620          C  
ATOM     77  OG  SER A   6     -26.800  -8.914  -2.616  1.00  1.620          O  
ATOM     78  H   SER A   6     -24.738  -8.835  -4.383  1.00  1.340          H  
ATOM     79  HA  SER A   6     -24.404 -11.239  -2.670  1.00  1.400          H  
ATOM     80 1HB  SER A   6     -26.164 -10.361  -1.316  1.00  1.940          H  
ATOM     81 2HB  SER A   6     -25.008  -9.088  -1.653  1.00  1.940          H  
ATOM     82  HG  SER A   6     -26.439  -8.441  -3.409  1.00  1.940          H  
ATOM     83  N   GLY A   7     -26.435 -11.294  -5.137  1.00  1.140          N  
ATOM     84  CA  GLY A   7     -27.491 -12.027  -5.845  1.00  1.170          C  
ATOM     85  C   GLY A   7     -27.023 -12.619  -7.120  1.00  1.070          C  
ATOM     86  O   GLY A   7     -27.726 -12.603  -8.138  1.00  1.050          O  
ATOM     87  H   GLY A   7     -25.895 -10.593  -5.653  1.00  1.370          H  
ATOM     88 1HA  GLY A   7     -27.877 -12.818  -5.202  1.00  1.400          H  
ATOM     89 2HA  GLY A   7     -28.321 -11.349  -6.043  1.00  1.400          H  
ATOM     90  N   ILE A   8     -25.845 -13.176  -7.091  1.00  1.110          N  
ATOM     91  CA  ILE A   8     -25.382 -13.739  -8.313  1.00  1.080          C  
ATOM     92  C   ILE A   8     -26.002 -15.080  -8.567  1.00  1.020          C  
ATOM     93  O   ILE A   8     -25.430 -16.136  -8.307  1.00  1.000          O  
ATOM     94  CB  ILE A   8     -23.876 -13.862  -8.358  1.00  1.520          C  
ATOM     95  CG1 ILE A   8     -23.235 -12.482  -8.119  1.00  1.520          C  
ATOM     96  CG2 ILE A   8     -23.491 -14.458  -9.604  1.00  1.520          C  
ATOM     97  CD1 ILE A   8     -23.671 -11.430  -9.140  1.00  1.520          C  
ATOM     98  H   ILE A   8     -25.294 -13.188  -6.244  1.00  1.330          H  
ATOM     99  HA  ILE A   8     -25.672 -13.076  -9.125  1.00  1.300          H  
ATOM    100  HB  ILE A   8     -23.554 -14.511  -7.604  1.00  1.830          H  
ATOM    101 1HG1 ILE A   8     -23.513 -12.133  -7.123  1.00  1.830          H  
ATOM    102 2HG1 ILE A   8     -22.148 -12.572  -8.159  1.00  1.830          H  
ATOM    103 1HG2 ILE A   8     -22.422 -14.581  -9.619  1.00  1.830          H  
ATOM    104 2HG2 ILE A   8     -23.961 -15.431  -9.700  1.00  1.830          H  
ATOM    105 3HG2 ILE A   8     -23.815 -13.806 -10.406  1.00  1.830          H  
ATOM    106 1HD1 ILE A   8     -23.202 -10.478  -8.916  1.00  1.830          H  
ATOM    107 2HD1 ILE A   8     -23.387 -11.737 -10.150  1.00  1.830          H  
ATOM    108 3HD1 ILE A   8     -24.752 -11.302  -9.098  1.00  1.830          H  
ATOM    109  N   ASN A   9     -27.146 -14.997  -9.238  1.00  1.050          N  
ATOM    110  CA  ASN A   9     -27.900 -16.142  -9.725  1.00  1.080          C  
ATOM    111  C   ASN A   9     -27.206 -16.604 -10.974  1.00  0.980          C  
ATOM    112  O   ASN A   9     -27.503 -17.644 -11.555  1.00  0.950          O  
ATOM    113  CB  ASN A   9     -29.338 -15.748  -9.973  1.00  1.500          C  
ATOM    114  CG  ASN A   9     -30.071 -15.458  -8.684  1.00  1.500          C  
ATOM    115  OD1 ASN A   9     -29.724 -15.976  -7.613  1.00  1.500          O  
ATOM    116  ND2 ASN A   9     -31.077 -14.630  -8.766  1.00  1.500          N  
ATOM    117  H   ASN A   9     -27.528 -14.058  -9.340  1.00  1.260          H  
ATOM    118  HA  ASN A   9     -27.857 -16.948  -8.991  1.00  1.300          H  
ATOM    119 1HB  ASN A   9     -29.367 -14.857 -10.605  1.00  1.800          H  
ATOM    120 2HB  ASN A   9     -29.851 -16.547 -10.506  1.00  1.800          H  
ATOM    121 1HD2 ASN A   9     -31.600 -14.395  -7.948  1.00  1.800          H  
ATOM    122 2HD2 ASN A   9     -31.322 -14.229  -9.648  1.00  1.800          H  
ATOM    123  N   ALA A  10     -26.272 -15.765 -11.399  1.00  1.000          N  
ATOM    124  CA  ALA A  10     -25.353 -15.889 -12.499  1.00  1.030          C  
ATOM    125  C   ALA A  10     -25.942 -15.800 -13.825  1.00  0.950          C  
ATOM    126  O   ALA A  10     -25.345 -15.226 -14.728  1.00  0.960          O  
ATOM    127  CB  ALA A  10     -24.592 -17.200 -12.414  1.00  1.430          C  
ATOM    128  H   ALA A  10     -26.170 -14.928 -10.853  1.00  1.200          H  
ATOM    129  HA  ALA A  10     -24.637 -15.077 -12.410  1.00  1.240          H  
ATOM    130 1HB  ALA A  10     -23.859 -17.236 -13.221  1.00  1.720          H  
ATOM    131 2HB  ALA A  10     -24.079 -17.260 -11.454  1.00  1.720          H  
ATOM    132 3HB  ALA A  10     -25.268 -18.037 -12.515  1.00  1.720          H  
ATOM    133  N   SER A  11     -27.049 -16.463 -13.987  1.00  0.940          N  
ATOM    134  CA  SER A  11     -27.623 -16.567 -15.257  1.00  1.000          C  
ATOM    135  C   SER A  11     -26.549 -17.067 -16.185  1.00  0.950          C  
ATOM    136  O   SER A  11     -26.380 -16.553 -17.289  1.00  0.970          O  
ATOM    137  CB  SER A  11     -28.203 -15.248 -15.728  1.00  1.380          C  
ATOM    138  OG  SER A  11     -29.204 -14.793 -14.855  1.00  1.380          O  
ATOM    139  H   SER A  11     -27.465 -16.935 -13.198  1.00  1.130          H  
ATOM    140  HA  SER A  11     -28.425 -17.306 -15.222  1.00  1.200          H  
ATOM    141 1HB  SER A  11     -27.434 -14.508 -15.829  1.00  1.650          H  
ATOM    142 2HB  SER A  11     -28.634 -15.390 -16.711  1.00  1.650          H  
ATOM    143  HG  SER A  11     -29.396 -13.888 -15.117  1.00  1.650          H  
ATOM    144  N   VAL A  12     -25.872 -18.145 -15.770  1.00  0.940          N  
ATOM    145  CA  VAL A  12     -24.796 -18.727 -16.550  1.00  0.960          C  
ATOM    146  C   VAL A  12     -25.300 -19.113 -17.936  1.00  0.890          C  
ATOM    147  O   VAL A  12     -24.548 -19.151 -18.911  1.00  0.940          O  
ATOM    148  CB  VAL A  12     -24.149 -19.904 -15.823  1.00  1.340          C  
ATOM    149  CG1 VAL A  12     -25.083 -21.107 -15.766  1.00  1.340          C  
ATOM    150  CG2 VAL A  12     -22.856 -20.229 -16.543  1.00  1.340          C  
ATOM    151  H   VAL A  12     -26.092 -18.527 -14.859  1.00  1.130          H  
ATOM    152  HA  VAL A  12     -24.022 -17.975 -16.647  1.00  1.150          H  
ATOM    153  HB  VAL A  12     -23.937 -19.614 -14.797  1.00  1.600          H  
ATOM    154 1HG1 VAL A  12     -24.589 -21.923 -15.231  1.00  1.600          H  
ATOM    155 2HG1 VAL A  12     -25.996 -20.833 -15.241  1.00  1.600          H  
ATOM    156 3HG1 VAL A  12     -25.325 -21.438 -16.772  1.00  1.600          H  
ATOM    157 1HG2 VAL A  12     -22.348 -21.051 -16.054  1.00  1.600          H  
ATOM    158 2HG2 VAL A  12     -23.076 -20.508 -17.572  1.00  1.600          H  
ATOM    159 3HG2 VAL A  12     -22.209 -19.348 -16.534  1.00  1.600          H  
ATOM    160  N   VAL A  13     -26.599 -19.365 -18.026  1.00  0.820          N  
ATOM    161  CA  VAL A  13     -27.222 -19.651 -19.284  1.00  0.820          C  
ATOM    162  C   VAL A  13     -27.073 -18.439 -20.216  1.00  0.800          C  
ATOM    163  O   VAL A  13     -26.746 -18.580 -21.402  1.00  0.810          O  
ATOM    164  CB  VAL A  13     -28.710 -19.952 -19.074  1.00  1.150          C  
ATOM    165  CG1 VAL A  13     -29.414 -20.056 -20.418  1.00  1.150          C  
ATOM    166  CG2 VAL A  13     -28.841 -21.233 -18.270  1.00  1.150          C  
ATOM    167  H   VAL A  13     -27.156 -19.341 -17.188  1.00  0.980          H  
ATOM    168  HA  VAL A  13     -26.732 -20.516 -19.733  1.00  0.980          H  
ATOM    169  HB  VAL A  13     -29.171 -19.128 -18.528  1.00  1.380          H  
ATOM    170 1HG1 VAL A  13     -30.473 -20.257 -20.259  1.00  1.380          H  
ATOM    171 2HG1 VAL A  13     -29.301 -19.114 -20.957  1.00  1.380          H  
ATOM    172 3HG1 VAL A  13     -28.973 -20.864 -20.999  1.00  1.380          H  
ATOM    173 1HG2 VAL A  13     -29.896 -21.451 -18.103  1.00  1.380          H  
ATOM    174 2HG2 VAL A  13     -28.382 -22.055 -18.820  1.00  1.380          H  
ATOM    175 3HG2 VAL A  13     -28.338 -21.112 -17.310  1.00  1.380          H  
ATOM    176  N   ASN A  14     -27.331 -17.241 -19.679  1.00  0.830          N  
ATOM    177  CA  ASN A  14     -27.217 -16.036 -20.474  1.00  0.880          C  
ATOM    178  C   ASN A  14     -25.748 -15.705 -20.689  1.00  0.880          C  
ATOM    179  O   ASN A  14     -25.380 -15.144 -21.721  1.00  0.900          O  
ATOM    180  CB  ASN A  14     -27.981 -14.882 -19.868  1.00  1.210          C  
ATOM    181  CG  ASN A  14     -29.487 -15.074 -19.994  1.00  1.210          C  
ATOM    182  OD1 ASN A  14     -29.974 -15.864 -20.824  1.00  1.210          O  
ATOM    183  ND2 ASN A  14     -30.235 -14.347 -19.202  1.00  1.210          N  
ATOM    184  H   ASN A  14     -27.538 -17.156 -18.693  1.00  1.000          H  
ATOM    185  HA  ASN A  14     -27.644 -16.232 -21.455  1.00  1.060          H  
ATOM    186 1HB  ASN A  14     -27.711 -14.779 -18.819  1.00  1.450          H  
ATOM    187 2HB  ASN A  14     -27.699 -13.956 -20.370  1.00  1.450          H  
ATOM    188 1HD2 ASN A  14     -31.232 -14.423 -19.244  1.00  1.450          H  
ATOM    189 2HD2 ASN A  14     -29.813 -13.701 -18.566  1.00  1.450          H  
ATOM    190  N   ILE A  15     -24.897 -16.099 -19.742  1.00  0.920          N  
ATOM    191  CA  ILE A  15     -23.472 -15.853 -19.891  1.00  1.000          C  
ATOM    192  C   ILE A  15     -22.968 -16.568 -21.127  1.00  0.960          C  
ATOM    193  O   ILE A  15     -22.223 -15.982 -21.901  1.00  0.990          O  
ATOM    194  CB  ILE A  15     -22.662 -16.299 -18.664  1.00  1.370          C  
ATOM    195  CG1 ILE A  15     -23.014 -15.436 -17.425  1.00  1.370          C  
ATOM    196  CG2 ILE A  15     -21.213 -16.246 -18.953  1.00  1.370          C  
ATOM    197  CD1 ILE A  15     -22.669 -13.968 -17.580  1.00  1.370          C  
ATOM    198  H   ILE A  15     -25.264 -16.536 -18.898  1.00  1.100          H  
ATOM    199  HA  ILE A  15     -23.317 -14.782 -20.029  1.00  1.200          H  
ATOM    200  HB  ILE A  15     -22.905 -17.316 -18.440  1.00  1.640          H  
ATOM    201 1HG1 ILE A  15     -24.081 -15.511 -17.234  1.00  1.640          H  
ATOM    202 2HG1 ILE A  15     -22.484 -15.824 -16.560  1.00  1.640          H  
ATOM    203 1HG2 ILE A  15     -20.674 -16.594 -18.097  1.00  1.640          H  
ATOM    204 2HG2 ILE A  15     -20.986 -16.885 -19.805  1.00  1.640          H  
ATOM    205 3HG2 ILE A  15     -20.931 -15.222 -19.177  1.00  1.640          H  
ATOM    206 1HD1 ILE A  15     -22.951 -13.435 -16.669  1.00  1.640          H  
ATOM    207 2HD1 ILE A  15     -21.598 -13.861 -17.748  1.00  1.640          H  
ATOM    208 3HD1 ILE A  15     -23.214 -13.555 -18.428  1.00  1.640          H  
ATOM    209  N   GLN A  16     -23.405 -17.811 -21.358  1.00  0.940          N  
ATOM    210  CA  GLN A  16     -22.964 -18.500 -22.569  1.00  0.980          C  
ATOM    211  C   GLN A  16     -23.460 -17.786 -23.817  1.00  0.880          C  
ATOM    212  O   GLN A  16     -22.753 -17.705 -24.819  1.00  0.910          O  
ATOM    213  CB  GLN A  16     -23.420 -19.949 -22.603  1.00  1.360          C  
ATOM    214  CG  GLN A  16     -22.852 -20.753 -23.803  1.00  1.360          C  
ATOM    215  CD  GLN A  16     -21.316 -20.911 -23.762  1.00  1.360          C  
ATOM    216  OE1 GLN A  16     -20.776 -21.329 -22.727  1.00  1.360          O  
ATOM    217  NE2 GLN A  16     -20.616 -20.620 -24.871  1.00  1.360          N  
ATOM    218  H   GLN A  16     -24.007 -18.274 -20.673  1.00  1.130          H  
ATOM    219  HA  GLN A  16     -21.887 -18.488 -22.595  1.00  1.180          H  
ATOM    220 1HB  GLN A  16     -23.122 -20.445 -21.679  1.00  1.630          H  
ATOM    221 2HB  GLN A  16     -24.513 -19.981 -22.651  1.00  1.630          H  
ATOM    222 1HG  GLN A  16     -23.299 -21.744 -23.809  1.00  1.630          H  
ATOM    223 2HG  GLN A  16     -23.108 -20.225 -24.731  1.00  1.630          H  
ATOM    224 1HE2 GLN A  16     -19.628 -20.739 -24.879  1.00  1.630          H  
ATOM    225 2HE2 GLN A  16     -21.076 -20.293 -25.743  1.00  1.630          H  
ATOM    226  N   LYS A  17     -24.665 -17.224 -23.774  1.00  0.800          N  
ATOM    227  CA  LYS A  17     -25.141 -16.518 -24.960  1.00  0.780          C  
ATOM    228  C   LYS A  17     -24.214 -15.319 -25.224  1.00  0.720          C  
ATOM    229  O   LYS A  17     -23.834 -15.038 -26.374  1.00  0.730          O  
ATOM    230  CB  LYS A  17     -26.580 -16.045 -24.750  1.00  1.100          C  
ATOM    231  CG  LYS A  17     -27.607 -17.172 -24.688  1.00  1.100          C  
ATOM    232  CD  LYS A  17     -29.004 -16.633 -24.405  1.00  1.100          C  
ATOM    233  CE  LYS A  17     -30.014 -17.756 -24.253  1.00  1.100          C  
ATOM    234  NZ  LYS A  17     -31.358 -17.236 -23.890  1.00  1.100          N  
ATOM    235  H   LYS A  17     -25.256 -17.325 -22.945  1.00  0.960          H  
ATOM    236  HA  LYS A  17     -25.094 -17.190 -25.819  1.00  0.940          H  
ATOM    237 1HB  LYS A  17     -26.649 -15.474 -23.830  1.00  1.320          H  
ATOM    238 2HB  LYS A  17     -26.862 -15.379 -25.563  1.00  1.320          H  
ATOM    239 1HG  LYS A  17     -27.611 -17.717 -25.631  1.00  1.320          H  
ATOM    240 2HG  LYS A  17     -27.327 -17.861 -23.887  1.00  1.320          H  
ATOM    241 1HD  LYS A  17     -28.990 -16.050 -23.483  1.00  1.320          H  
ATOM    242 2HD  LYS A  17     -29.316 -15.982 -25.219  1.00  1.320          H  
ATOM    243 1HE  LYS A  17     -30.086 -18.304 -25.190  1.00  1.320          H  
ATOM    244 2HE  LYS A  17     -29.674 -18.437 -23.469  1.00  1.320          H  
ATOM    245 1HZ  LYS A  17     -32.005 -18.005 -23.791  1.00  1.320          H  
ATOM    246 2HZ  LYS A  17     -31.287 -16.735 -23.005  1.00  1.320          H  
ATOM    247 3HZ  LYS A  17     -31.687 -16.609 -24.609  1.00  1.320          H  
ATOM    248  N   GLU A  18     -23.795 -14.657 -24.138  1.00  0.710          N  
ATOM    249  CA  GLU A  18     -22.894 -13.520 -24.246  1.00  0.740          C  
ATOM    250  C   GLU A  18     -21.505 -13.985 -24.694  1.00  0.770          C  
ATOM    251  O   GLU A  18     -20.864 -13.292 -25.479  1.00  0.740          O  
ATOM    252  CB  GLU A  18     -22.833 -12.738 -22.927  1.00  1.020          C  
ATOM    253  CG  GLU A  18     -24.161 -12.005 -22.556  1.00  1.020          C  
ATOM    254  CD  GLU A  18     -24.597 -10.937 -23.548  1.00  1.020          C  
ATOM    255  OE1 GLU A  18     -23.814 -10.084 -23.872  1.00  1.020          O  
ATOM    256  OE2 GLU A  18     -25.723 -10.983 -23.975  1.00  1.020          O  
ATOM    257  H   GLU A  18     -24.148 -14.936 -23.220  1.00  0.850          H  
ATOM    258  HA  GLU A  18     -23.284 -12.848 -25.009  1.00  0.890          H  
ATOM    259 1HB  GLU A  18     -22.589 -13.416 -22.112  1.00  1.230          H  
ATOM    260 2HB  GLU A  18     -22.040 -12.001 -22.982  1.00  1.230          H  
ATOM    261 1HG  GLU A  18     -24.949 -12.752 -22.506  1.00  1.230          H  
ATOM    262 2HG  GLU A  18     -24.067 -11.570 -21.568  1.00  1.230          H  
ATOM    263  N   ILE A  19     -21.064 -15.180 -24.269  1.00  0.890          N  
ATOM    264  CA  ILE A  19     -19.767 -15.707 -24.697  1.00  1.030          C  
ATOM    265  C   ILE A  19     -19.745 -15.935 -26.186  1.00  0.980          C  
ATOM    266  O   ILE A  19     -18.771 -15.602 -26.857  1.00  1.000          O  
ATOM    267  CB  ILE A  19     -19.373 -17.044 -24.059  1.00  1.390          C  
ATOM    268  CG1 ILE A  19     -19.115 -16.888 -22.628  1.00  1.390          C  
ATOM    269  CG2 ILE A  19     -18.125 -17.560 -24.744  1.00  1.390          C  
ATOM    270  CD1 ILE A  19     -18.959 -18.193 -21.871  1.00  1.390          C  
ATOM    271  H   ILE A  19     -21.629 -15.703 -23.605  1.00  1.070          H  
ATOM    272  HA  ILE A  19     -19.001 -14.983 -24.448  1.00  1.240          H  
ATOM    273  HB  ILE A  19     -20.182 -17.762 -24.184  1.00  1.660          H  
ATOM    274 1HG1 ILE A  19     -18.239 -16.333 -22.546  1.00  1.660          H  
ATOM    275 2HG1 ILE A  19     -19.912 -16.325 -22.188  1.00  1.660          H  
ATOM    276 1HG2 ILE A  19     -17.841 -18.514 -24.307  1.00  1.660          H  
ATOM    277 2HG2 ILE A  19     -18.324 -17.693 -25.807  1.00  1.660          H  
ATOM    278 3HG2 ILE A  19     -17.312 -16.844 -24.616  1.00  1.660          H  
ATOM    279 1HD1 ILE A  19     -18.756 -17.989 -20.834  1.00  1.660          H  
ATOM    280 2HD1 ILE A  19     -19.853 -18.784 -21.938  1.00  1.660          H  
ATOM    281 3HD1 ILE A  19     -18.132 -18.756 -22.294  1.00  1.660          H  
ATOM    282  N   ASP A  20     -20.810 -16.530 -26.719  1.00  0.980          N  
ATOM    283  CA  ASP A  20     -20.833 -16.796 -28.145  1.00  1.060          C  
ATOM    284  C   ASP A  20     -20.669 -15.473 -28.910  1.00  0.900          C  
ATOM    285  O   ASP A  20     -19.884 -15.390 -29.866  1.00  0.950          O  
ATOM    286  CB  ASP A  20     -22.143 -17.498 -28.528  1.00  1.450          C  
ATOM    287  CG  ASP A  20     -22.242 -18.972 -27.994  1.00  1.450          C  
ATOM    288  OD1 ASP A  20     -21.242 -19.518 -27.558  1.00  1.450          O  
ATOM    289  OD2 ASP A  20     -23.314 -19.527 -28.049  1.00  1.450          O  
ATOM    290  H   ASP A  20     -21.591 -16.803 -26.120  1.00  1.180          H  
ATOM    291  HA  ASP A  20     -19.997 -17.448 -28.394  1.00  1.270          H  
ATOM    292 1HB  ASP A  20     -22.983 -16.928 -28.117  1.00  1.740          H  
ATOM    293 2HB  ASP A  20     -22.250 -17.504 -29.610  1.00  1.740          H  
ATOM    294  N   ARG A  21     -21.335 -14.412 -28.424  1.00  0.760          N  
ATOM    295  CA  ARG A  21     -21.218 -13.096 -29.049  1.00  0.710          C  
ATOM    296  C   ARG A  21     -19.813 -12.530 -28.838  1.00  0.580          C  
ATOM    297  O   ARG A  21     -19.216 -11.981 -29.762  1.00  0.600          O  
ATOM    298  CB  ARG A  21     -22.255 -12.138 -28.492  1.00  1.010          C  
ATOM    299  CG  ARG A  21     -22.236 -10.735 -29.092  1.00  1.010          C  
ATOM    300  CD  ARG A  21     -22.536 -10.728 -30.570  1.00  1.010          C  
ATOM    301  NE  ARG A  21     -22.646  -9.364 -31.073  1.00  1.010          N  
ATOM    302  CZ  ARG A  21     -22.604  -8.986 -32.372  1.00  1.010          C  
ATOM    303  NH1 ARG A  21     -22.443  -9.855 -33.344  1.00  1.010          N  
ATOM    304  NH2 ARG A  21     -22.734  -7.707 -32.670  1.00  1.010          N  
ATOM    305  H   ARG A  21     -21.971 -14.540 -27.632  1.00  0.910          H  
ATOM    306  HA  ARG A  21     -21.390 -13.204 -30.120  1.00  0.850          H  
ATOM    307 1HB  ARG A  21     -23.250 -12.555 -28.641  1.00  1.220          H  
ATOM    308 2HB  ARG A  21     -22.108 -12.035 -27.416  1.00  1.220          H  
ATOM    309 1HG  ARG A  21     -22.979 -10.119 -28.586  1.00  1.220          H  
ATOM    310 2HG  ARG A  21     -21.246 -10.302 -28.943  1.00  1.220          H  
ATOM    311 1HD  ARG A  21     -21.732 -11.232 -31.118  1.00  1.220          H  
ATOM    312 2HD  ARG A  21     -23.479 -11.239 -30.759  1.00  1.220          H  
ATOM    313  HE  ARG A  21     -22.774  -8.634 -30.386  1.00  1.220          H  
ATOM    314 1HH1 ARG A  21     -22.334 -10.863 -33.168  1.00  1.220          H  
ATOM    315 2HH1 ARG A  21     -22.411  -9.544 -34.304  1.00  1.220          H  
ATOM    316 1HH2 ARG A  21     -22.868  -7.032 -31.931  1.00  1.220          H  
ATOM    317 2HH2 ARG A  21     -22.708  -7.413 -33.635  1.00  1.220          H  
ATOM    318  N   LEU A  22     -19.259 -12.694 -27.640  1.00  0.530          N  
ATOM    319  CA  LEU A  22     -17.914 -12.214 -27.368  1.00  0.540          C  
ATOM    320  C   LEU A  22     -16.890 -12.894 -28.235  1.00  0.590          C  
ATOM    321  O   LEU A  22     -15.929 -12.263 -28.641  1.00  0.590          O  
ATOM    322  CB  LEU A  22     -17.527 -12.425 -25.914  1.00  0.750          C  
ATOM    323  CG  LEU A  22     -18.172 -11.529 -24.902  1.00  0.750          C  
ATOM    324  CD1 LEU A  22     -17.873 -12.071 -23.556  1.00  0.750          C  
ATOM    325  CD2 LEU A  22     -17.573 -10.138 -25.058  1.00  0.750          C  
ATOM    326  H   LEU A  22     -19.784 -13.145 -26.899  1.00  0.640          H  
ATOM    327  HA  LEU A  22     -17.889 -11.148 -27.573  1.00  0.650          H  
ATOM    328 1HB  LEU A  22     -17.763 -13.445 -25.651  1.00  0.900          H  
ATOM    329 2HB  LEU A  22     -16.447 -12.296 -25.827  1.00  0.900          H  
ATOM    330  HG  LEU A  22     -19.247 -11.488 -25.040  1.00  0.900          H  
ATOM    331 1HD1 LEU A  22     -18.284 -11.447 -22.788  1.00  0.900          H  
ATOM    332 2HD1 LEU A  22     -18.291 -13.060 -23.481  1.00  0.900          H  
ATOM    333 3HD1 LEU A  22     -16.822 -12.119 -23.433  1.00  0.900          H  
ATOM    334 1HD2 LEU A  22     -17.996  -9.469 -24.319  1.00  0.900          H  
ATOM    335 2HD2 LEU A  22     -16.494 -10.195 -24.916  1.00  0.900          H  
ATOM    336 3HD2 LEU A  22     -17.788  -9.759 -26.057  1.00  0.900          H  
ATOM    337  N   ASN A  23     -17.056 -14.171 -28.540  1.00  0.720          N  
ATOM    338  CA  ASN A  23     -16.071 -14.804 -29.396  1.00  0.870          C  
ATOM    339  C   ASN A  23     -16.080 -14.137 -30.782  1.00  0.850          C  
ATOM    340  O   ASN A  23     -15.021 -13.836 -31.348  1.00  0.890          O  
ATOM    341  CB  ASN A  23     -16.335 -16.293 -29.498  1.00  1.160          C  
ATOM    342  CG  ASN A  23     -15.972 -17.066 -28.235  1.00  1.160          C  
ATOM    343  OD1 ASN A  23     -15.212 -16.617 -27.366  1.00  1.160          O  
ATOM    344  ND2 ASN A  23     -16.505 -18.256 -28.139  1.00  1.160          N  
ATOM    345  H   ASN A  23     -17.845 -14.695 -28.163  1.00  0.860          H  
ATOM    346  HA  ASN A  23     -15.082 -14.651 -28.962  1.00  1.040          H  
ATOM    347 1HB  ASN A  23     -17.399 -16.448 -29.700  1.00  1.390          H  
ATOM    348 2HB  ASN A  23     -15.780 -16.704 -30.339  1.00  1.390          H  
ATOM    349 1HD2 ASN A  23     -16.305 -18.836 -27.351  1.00  1.390          H  
ATOM    350 2HD2 ASN A  23     -17.112 -18.588 -28.861  1.00  1.390          H  
ATOM    351  N   GLU A  24     -17.282 -13.843 -31.306  1.00  0.850          N  
ATOM    352  CA  GLU A  24     -17.406 -13.178 -32.610  1.00  0.940          C  
ATOM    353  C   GLU A  24     -16.776 -11.785 -32.571  1.00  0.810          C  
ATOM    354  O   GLU A  24     -15.982 -11.404 -33.443  1.00  0.870          O  
ATOM    355  CB  GLU A  24     -18.888 -13.046 -33.002  1.00  1.280          C  
ATOM    356  CG  GLU A  24     -19.144 -12.391 -34.361  1.00  1.280          C  
ATOM    357  CD  GLU A  24     -20.628 -12.225 -34.683  1.00  1.280          C  
ATOM    358  OE1 GLU A  24     -21.458 -12.559 -33.859  1.00  1.280          O  
ATOM    359  OE2 GLU A  24     -20.928 -11.735 -35.746  1.00  1.280          O  
ATOM    360  H   GLU A  24     -18.127 -14.120 -30.796  1.00  1.020          H  
ATOM    361  HA  GLU A  24     -16.884 -13.775 -33.358  1.00  1.130          H  
ATOM    362 1HB  GLU A  24     -19.348 -14.034 -33.009  1.00  1.540          H  
ATOM    363 2HB  GLU A  24     -19.411 -12.455 -32.253  1.00  1.540          H  
ATOM    364 1HG  GLU A  24     -18.674 -11.406 -34.362  1.00  1.540          H  
ATOM    365 2HG  GLU A  24     -18.670 -12.989 -35.137  1.00  1.540          H  
ATOM    366  N   VAL A  25     -17.159 -11.030 -31.550  1.00  0.660          N  
ATOM    367  CA  VAL A  25     -16.710  -9.670 -31.350  1.00  0.660          C  
ATOM    368  C   VAL A  25     -15.235  -9.546 -31.044  1.00  0.590          C  
ATOM    369  O   VAL A  25     -14.553  -8.707 -31.627  1.00  0.650          O  
ATOM    370  CB  VAL A  25     -17.526  -9.034 -30.233  1.00  0.920          C  
ATOM    371  CG1 VAL A  25     -16.936  -7.760 -29.862  1.00  0.920          C  
ATOM    372  CG2 VAL A  25     -18.961  -8.815 -30.736  1.00  0.920          C  
ATOM    373  H   VAL A  25     -17.814 -11.428 -30.876  1.00  0.790          H  
ATOM    374  HA  VAL A  25     -16.915  -9.117 -32.268  1.00  0.790          H  
ATOM    375  HB  VAL A  25     -17.527  -9.683 -29.365  1.00  1.110          H  
ATOM    376 1HG1 VAL A  25     -17.533  -7.323 -29.067  1.00  1.110          H  
ATOM    377 2HG1 VAL A  25     -15.924  -7.918 -29.513  1.00  1.110          H  
ATOM    378 3HG1 VAL A  25     -16.919  -7.123 -30.716  1.00  1.110          H  
ATOM    379 1HG2 VAL A  25     -19.559  -8.358 -29.951  1.00  1.110          H  
ATOM    380 2HG2 VAL A  25     -18.944  -8.160 -31.605  1.00  1.110          H  
ATOM    381 3HG2 VAL A  25     -19.398  -9.773 -31.015  1.00  1.110          H  
ATOM    382  N   ALA A  26     -14.732 -10.371 -30.135  1.00  0.560          N  
ATOM    383  CA  ALA A  26     -13.335 -10.322 -29.766  1.00  0.660          C  
ATOM    384  C   ALA A  26     -12.480 -10.595 -30.973  1.00  0.700          C  
ATOM    385  O   ALA A  26     -11.488  -9.907 -31.193  1.00  0.750          O  
ATOM    386  CB  ALA A  26     -13.032 -11.341 -28.688  1.00  0.880          C  
ATOM    387  H   ALA A  26     -15.327 -11.045 -29.683  1.00  0.670          H  
ATOM    388  HA  ALA A  26     -13.114  -9.324 -29.400  1.00  0.790          H  
ATOM    389 1HB  ALA A  26     -11.979 -11.283 -28.415  1.00  1.060          H  
ATOM    390 2HB  ALA A  26     -13.646 -11.150 -27.812  1.00  1.060          H  
ATOM    391 3HB  ALA A  26     -13.256 -12.340 -29.066  1.00  1.060          H  
ATOM    392  N   LYS A  27     -12.891 -11.553 -31.809  1.00  0.760          N  
ATOM    393  CA  LYS A  27     -12.134 -11.844 -33.009  1.00  0.920          C  
ATOM    394  C   LYS A  27     -12.077 -10.603 -33.888  1.00  0.880          C  
ATOM    395  O   LYS A  27     -10.995 -10.179 -34.298  1.00  0.940          O  
ATOM    396  CB  LYS A  27     -12.766 -13.013 -33.767  1.00  1.220          C  
ATOM    397  CG  LYS A  27     -12.035 -13.448 -35.045  1.00  1.220          C  
ATOM    398  CD  LYS A  27     -12.749 -14.641 -35.696  1.00  1.220          C  
ATOM    399  CE  LYS A  27     -11.981 -15.188 -36.898  1.00  1.220          C  
ATOM    400  NZ  LYS A  27     -11.937 -14.218 -38.020  1.00  1.220          N  
ATOM    401  H   LYS A  27     -13.720 -12.119 -31.603  1.00  0.910          H  
ATOM    402  HA  LYS A  27     -11.116 -12.111 -32.728  1.00  1.100          H  
ATOM    403 1HB  LYS A  27     -12.836 -13.876 -33.105  1.00  1.470          H  
ATOM    404 2HB  LYS A  27     -13.788 -12.745 -34.047  1.00  1.470          H  
ATOM    405 1HG  LYS A  27     -12.012 -12.614 -35.757  1.00  1.470          H  
ATOM    406 2HG  LYS A  27     -11.010 -13.727 -34.809  1.00  1.470          H  
ATOM    407 1HD  LYS A  27     -12.869 -15.435 -34.958  1.00  1.470          H  
ATOM    408 2HD  LYS A  27     -13.739 -14.324 -36.024  1.00  1.470          H  
ATOM    409 1HE  LYS A  27     -10.961 -15.420 -36.596  1.00  1.470          H  
ATOM    410 2HE  LYS A  27     -12.465 -16.101 -37.242  1.00  1.470          H  
ATOM    411 1HZ  LYS A  27     -11.419 -14.598 -38.793  1.00  1.470          H  
ATOM    412 2HZ  LYS A  27     -12.866 -13.987 -38.324  1.00  1.470          H  
ATOM    413 3HZ  LYS A  27     -11.462 -13.357 -37.710  1.00  1.470          H  
ATOM    414  N   ASN A  28     -13.233  -9.979 -34.135  1.00  0.850          N  
ATOM    415  CA  ASN A  28     -13.269  -8.800 -34.993  1.00  0.930          C  
ATOM    416  C   ASN A  28     -12.434  -7.647 -34.409  1.00  0.840          C  
ATOM    417  O   ASN A  28     -11.711  -6.948 -35.138  1.00  0.940          O  
ATOM    418  CB  ASN A  28     -14.711  -8.378 -35.187  1.00  1.270          C  
ATOM    419  CG  ASN A  28     -15.486  -9.333 -36.063  1.00  1.270          C  
ATOM    420  OD1 ASN A  28     -14.909 -10.100 -36.843  1.00  1.270          O  
ATOM    421  ND2 ASN A  28     -16.788  -9.311 -35.942  1.00  1.270          N  
ATOM    422  H   ASN A  28     -14.108 -10.354 -33.759  1.00  1.020          H  
ATOM    423  HA  ASN A  28     -12.837  -9.064 -35.960  1.00  1.120          H  
ATOM    424 1HB  ASN A  28     -15.204  -8.310 -34.214  1.00  1.520          H  
ATOM    425 2HB  ASN A  28     -14.733  -7.396 -35.644  1.00  1.520          H  
ATOM    426 1HD2 ASN A  28     -17.352  -9.931 -36.489  1.00  1.520          H  
ATOM    427 2HD2 ASN A  28     -17.220  -8.688 -35.295  1.00  1.520          H  
ATOM    428  N   LEU A  29     -12.490  -7.467 -33.088  1.00  0.730          N  
ATOM    429  CA  LEU A  29     -11.710  -6.414 -32.458  1.00  0.780          C  
ATOM    430  C   LEU A  29     -10.224  -6.714 -32.581  1.00  0.820          C  
ATOM    431  O   LEU A  29      -9.434  -5.825 -32.898  1.00  0.900          O  
ATOM    432  CB  LEU A  29     -12.102  -6.267 -30.987  1.00  1.070          C  
ATOM    433  CG  LEU A  29     -13.493  -5.684 -30.705  1.00  1.070          C  
ATOM    434  CD1 LEU A  29     -13.767  -5.813 -29.267  1.00  1.070          C  
ATOM    435  CD2 LEU A  29     -13.540  -4.223 -31.109  1.00  1.070          C  
ATOM    436  H   LEU A  29     -13.097  -8.057 -32.521  1.00  0.880          H  
ATOM    437  HA  LEU A  29     -11.921  -5.476 -32.968  1.00  0.940          H  
ATOM    438 1HB  LEU A  29     -12.086  -7.262 -30.553  1.00  1.290          H  
ATOM    439 2HB  LEU A  29     -11.358  -5.662 -30.471  1.00  1.290          H  
ATOM    440  HG  LEU A  29     -14.245  -6.243 -31.255  1.00  1.290          H  
ATOM    441 1HD1 LEU A  29     -14.752  -5.405 -29.063  1.00  1.290          H  
ATOM    442 2HD1 LEU A  29     -13.734  -6.866 -28.992  1.00  1.290          H  
ATOM    443 3HD1 LEU A  29     -13.017  -5.268 -28.700  1.00  1.290          H  
ATOM    444 1HD2 LEU A  29     -14.523  -3.803 -30.894  1.00  1.290          H  
ATOM    445 2HD2 LEU A  29     -12.798  -3.682 -30.551  1.00  1.290          H  
ATOM    446 3HD2 LEU A  29     -13.333  -4.139 -32.167  1.00  1.290          H  
ATOM    447  N   ASN A  30      -9.837  -7.978 -32.419  1.00  0.840          N  
ATOM    448  CA  ASN A  30      -8.432  -8.343 -32.509  1.00  0.980          C  
ATOM    449  C   ASN A  30      -7.906  -8.145 -33.933  1.00  1.020          C  
ATOM    450  O   ASN A  30      -6.821  -7.597 -34.133  1.00  1.130          O  
ATOM    451  CB  ASN A  30      -8.246  -9.775 -32.047  1.00  1.320          C  
ATOM    452  CG  ASN A  30      -8.397  -9.927 -30.542  1.00  1.320          C  
ATOM    453  OD1 ASN A  30      -8.237  -8.973 -29.771  1.00  1.320          O  
ATOM    454  ND2 ASN A  30      -8.714 -11.122 -30.115  1.00  1.320          N  
ATOM    455  H   ASN A  30     -10.519  -8.694 -32.172  1.00  1.010          H  
ATOM    456  HA  ASN A  30      -7.864  -7.685 -31.850  1.00  1.180          H  
ATOM    457 1HB  ASN A  30      -8.986 -10.409 -32.539  1.00  1.580          H  
ATOM    458 2HB  ASN A  30      -7.261 -10.129 -32.344  1.00  1.580          H  
ATOM    459 1HD2 ASN A  30      -8.835 -11.288 -29.138  1.00  1.580          H  
ATOM    460 2HD2 ASN A  30      -8.841 -11.866 -30.768  1.00  1.580          H  
ATOM    461  N   GLU A  31      -8.712  -8.489 -34.944  1.00  1.060          N  
ATOM    462  CA  GLU A  31      -8.289  -8.307 -36.339  1.00  1.280          C  
ATOM    463  C   GLU A  31      -8.154  -6.822 -36.668  1.00  1.320          C  
ATOM    464  O   GLU A  31      -7.325  -6.424 -37.490  1.00  1.510          O  
ATOM    465  CB  GLU A  31      -9.252  -8.983 -37.326  1.00  1.700          C  
ATOM    466  CG  GLU A  31      -9.235 -10.515 -37.288  1.00  1.700          C  
ATOM    467  CD  GLU A  31     -10.141 -11.162 -38.320  1.00  1.700          C  
ATOM    468  OE1 GLU A  31     -10.718 -10.467 -39.122  1.00  1.700          O  
ATOM    469  OE2 GLU A  31     -10.260 -12.375 -38.291  1.00  1.700          O  
ATOM    470  H   GLU A  31      -9.610  -8.932 -34.739  1.00  1.270          H  
ATOM    471  HA  GLU A  31      -7.310  -8.769 -36.461  1.00  1.540          H  
ATOM    472 1HB  GLU A  31     -10.273  -8.658 -37.106  1.00  2.040          H  
ATOM    473 2HB  GLU A  31      -9.018  -8.665 -38.341  1.00  2.040          H  
ATOM    474 1HG  GLU A  31      -8.215 -10.855 -37.457  1.00  2.040          H  
ATOM    475 2HG  GLU A  31      -9.534 -10.845 -36.296  1.00  2.040          H  
ATOM    476  N   SER A  32      -8.943  -6.005 -35.971  1.00  1.200          N  
ATOM    477  CA  SER A  32      -8.969  -4.560 -36.118  1.00  1.340          C  
ATOM    478  C   SER A  32      -7.893  -3.883 -35.249  1.00  1.360          C  
ATOM    479  O   SER A  32      -7.812  -2.654 -35.208  1.00  1.490          O  
ATOM    480  CB  SER A  32     -10.341  -4.044 -35.724  1.00  1.820          C  
ATOM    481  OG  SER A  32     -11.340  -4.593 -36.545  1.00  1.820          O  
ATOM    482  H   SER A  32      -9.627  -6.419 -35.336  1.00  1.440          H  
ATOM    483  HA  SER A  32      -8.777  -4.315 -37.163  1.00  1.610          H  
ATOM    484 1HB  SER A  32     -10.540  -4.297 -34.687  1.00  2.180          H  
ATOM    485 2HB  SER A  32     -10.356  -2.959 -35.803  1.00  2.180          H  
ATOM    486  HG  SER A  32     -11.437  -5.530 -36.246  1.00  2.180          H  
ATOM    487  N   LEU A  33      -7.080  -4.693 -34.550  1.00  1.300          N  
ATOM    488  CA  LEU A  33      -6.012  -4.265 -33.646  1.00  1.410          C  
ATOM    489  C   LEU A  33      -6.505  -3.473 -32.435  1.00  1.290          C  
ATOM    490  O   LEU A  33      -5.838  -2.547 -31.964  1.00  1.420          O  
ATOM    491  CB  LEU A  33      -4.966  -3.449 -34.416  1.00  1.930          C  
ATOM    492  CG  LEU A  33      -4.367  -4.168 -35.633  1.00  1.930          C  
ATOM    493  CD1 LEU A  33      -3.354  -3.260 -36.305  1.00  1.930          C  
ATOM    494  CD2 LEU A  33      -3.747  -5.476 -35.178  1.00  1.930          C  
ATOM    495  H   LEU A  33      -7.197  -5.699 -34.636  1.00  1.560          H  
ATOM    496  HA  LEU A  33      -5.525  -5.166 -33.273  1.00  1.690          H  
ATOM    497 1HB  LEU A  33      -5.402  -2.513 -34.750  1.00  2.320          H  
ATOM    498 2HB  LEU A  33      -4.147  -3.218 -33.738  1.00  2.320          H  
ATOM    499  HG  LEU A  33      -5.155  -4.383 -36.358  1.00  2.320          H  
ATOM    500 1HD1 LEU A  33      -2.936  -3.765 -37.176  1.00  2.320          H  
ATOM    501 2HD1 LEU A  33      -3.845  -2.339 -36.620  1.00  2.320          H  
ATOM    502 3HD1 LEU A  33      -2.555  -3.024 -35.604  1.00  2.320          H  
ATOM    503 1HD2 LEU A  33      -3.328  -5.999 -36.038  1.00  2.320          H  
ATOM    504 2HD2 LEU A  33      -2.958  -5.276 -34.454  1.00  2.320          H  
ATOM    505 3HD2 LEU A  33      -4.520  -6.099 -34.715  1.00  2.320          H  
ATOM    506  N   ILE A  34      -7.661  -3.873 -31.918  1.00  1.450          N  
ATOM    507  CA  ILE A  34      -8.260  -3.272 -30.742  1.00  1.430          C  
ATOM    508  C   ILE A  34      -8.246  -4.259 -29.564  1.00  1.210          C  
ATOM    509  O   ILE A  34      -8.833  -5.336 -29.640  1.00  1.490          O  
ATOM    510  CB  ILE A  34      -9.706  -2.886 -31.052  1.00  2.010          C  
ATOM    511  CG1 ILE A  34      -9.781  -1.921 -32.207  1.00  2.010          C  
ATOM    512  CG2 ILE A  34     -10.291  -2.267 -29.883  1.00  2.010          C  
ATOM    513  CD1 ILE A  34     -11.193  -1.721 -32.696  1.00  2.010          C  
ATOM    514  H   ILE A  34      -8.161  -4.637 -32.366  1.00  1.740          H  
ATOM    515  HA  ILE A  34      -7.695  -2.388 -30.467  1.00  1.720          H  
ATOM    516  HB  ILE A  34     -10.266  -3.769 -31.325  1.00  2.410          H  
ATOM    517 1HG1 ILE A  34      -9.373  -0.963 -31.896  1.00  2.410          H  
ATOM    518 2HG1 ILE A  34      -9.185  -2.298 -33.031  1.00  2.410          H  
ATOM    519 1HG2 ILE A  34     -11.305  -1.998 -30.111  1.00  2.410          H  
ATOM    520 2HG2 ILE A  34     -10.259  -2.967 -29.046  1.00  2.410          H  
ATOM    521 3HG2 ILE A  34      -9.741  -1.395 -29.637  1.00  2.410          H  
ATOM    522 1HD1 ILE A  34     -11.201  -1.024 -33.531  1.00  2.410          H  
ATOM    523 2HD1 ILE A  34     -11.596  -2.675 -33.027  1.00  2.410          H  
ATOM    524 3HD1 ILE A  34     -11.804  -1.329 -31.888  1.00  2.410          H  
ATOM    525  N   ASP A  35      -7.569  -3.898 -28.476  1.00  1.150          N  
ATOM    526  CA  ASP A  35      -7.462  -4.776 -27.308  1.00  1.480          C  
ATOM    527  C   ASP A  35      -8.755  -4.857 -26.500  1.00  1.540          C  
ATOM    528  O   ASP A  35      -9.565  -3.931 -26.499  1.00  1.340          O  
ATOM    529  CB  ASP A  35      -6.315  -4.350 -26.388  1.00  1.940          C  
ATOM    530  CG  ASP A  35      -5.974  -5.398 -25.361  1.00  1.940          C  
ATOM    531  OD1 ASP A  35      -5.499  -6.460 -25.736  1.00  1.940          O  
ATOM    532  OD2 ASP A  35      -6.205  -5.155 -24.196  1.00  1.940          O  
ATOM    533  H   ASP A  35      -7.105  -2.999 -28.465  1.00  1.380          H  
ATOM    534  HA  ASP A  35      -7.240  -5.781 -27.669  1.00  1.780          H  
ATOM    535 1HB  ASP A  35      -5.427  -4.098 -26.973  1.00  2.330          H  
ATOM    536 2HB  ASP A  35      -6.612  -3.476 -25.840  1.00  2.330          H  
ATOM    537  N   LEU A  36      -8.933  -5.974 -25.788  1.00  2.030          N  
ATOM    538  CA  LEU A  36     -10.101  -6.154 -24.929  1.00  2.280          C  
ATOM    539  C   LEU A  36      -9.866  -5.862 -23.433  1.00  2.120          C  
ATOM    540  O   LEU A  36     -10.813  -5.920 -22.646  1.00  2.020          O  
ATOM    541  CB  LEU A  36     -10.671  -7.565 -25.084  1.00  3.090          C  
ATOM    542  CG  LEU A  36     -11.591  -7.749 -26.298  1.00  3.090          C  
ATOM    543  CD1 LEU A  36     -10.761  -7.877 -27.590  1.00  3.090          C  
ATOM    544  CD2 LEU A  36     -12.492  -8.946 -26.071  1.00  3.090          C  
ATOM    545  H   LEU A  36      -8.236  -6.705 -25.841  1.00  2.440          H  
ATOM    546  HA  LEU A  36     -10.866  -5.466 -25.280  1.00  2.740          H  
ATOM    547 1HB  LEU A  36      -9.844  -8.271 -25.171  1.00  3.710          H  
ATOM    548 2HB  LEU A  36     -11.240  -7.817 -24.183  1.00  3.710          H  
ATOM    549  HG  LEU A  36     -12.191  -6.860 -26.409  1.00  3.710          H  
ATOM    550 1HD1 LEU A  36     -11.421  -7.981 -28.437  1.00  3.710          H  
ATOM    551 2HD1 LEU A  36     -10.145  -6.997 -27.736  1.00  3.710          H  
ATOM    552 3HD1 LEU A  36     -10.120  -8.757 -27.530  1.00  3.710          H  
ATOM    553 1HD2 LEU A  36     -13.163  -9.046 -26.914  1.00  3.710          H  
ATOM    554 2HD2 LEU A  36     -11.889  -9.852 -25.970  1.00  3.710          H  
ATOM    555 3HD2 LEU A  36     -13.078  -8.797 -25.164  1.00  3.710          H  
ATOM    556  N   GLN A  37      -8.627  -5.559 -23.022  1.00  2.290          N  
ATOM    557  CA  GLN A  37      -8.361  -5.249 -21.617  1.00  2.350          C  
ATOM    558  C   GLN A  37      -8.220  -3.748 -21.472  1.00  2.060          C  
ATOM    559  O   GLN A  37      -8.917  -3.109 -20.679  1.00  2.220          O  
ATOM    560  CB  GLN A  37      -7.042  -5.855 -21.102  1.00  3.270          C  
ATOM    561  CG  GLN A  37      -6.946  -7.351 -21.051  1.00  3.270          C  
ATOM    562  CD  GLN A  37      -5.556  -7.803 -20.550  1.00  3.270          C  
ATOM    563  OE1 GLN A  37      -4.559  -7.087 -20.704  1.00  3.270          O  
ATOM    564  NE2 GLN A  37      -5.476  -8.981 -19.956  1.00  3.270          N  
ATOM    565  H   GLN A  37      -7.847  -5.514 -23.672  1.00  2.750          H  
ATOM    566  HA  GLN A  37      -9.195  -5.585 -21.008  1.00  2.820          H  
ATOM    567 1HB  GLN A  37      -6.221  -5.506 -21.729  1.00  3.920          H  
ATOM    568 2HB  GLN A  37      -6.853  -5.485 -20.096  1.00  3.920          H  
ATOM    569 1HG  GLN A  37      -7.711  -7.765 -20.395  1.00  3.920          H  
ATOM    570 2HG  GLN A  37      -7.078  -7.713 -22.063  1.00  3.920          H  
ATOM    571 1HE2 GLN A  37      -4.599  -9.311 -19.612  1.00  3.920          H  
ATOM    572 2HE2 GLN A  37      -6.307  -9.562 -19.839  1.00  3.920          H  
ATOM    573  N   GLU A  38      -7.351  -3.150 -22.297  1.00  1.960          N  
ATOM    574  CA  GLU A  38      -7.093  -1.709 -22.182  1.00  1.940          C  
ATOM    575  C   GLU A  38      -8.119  -0.928 -22.978  1.00  1.760          C  
ATOM    576  O   GLU A  38      -7.790  -0.140 -23.860  1.00  1.470          O  
ATOM    577  CB  GLU A  38      -5.688  -1.368 -22.685  1.00  2.720          C  
ATOM    578  CG  GLU A  38      -4.544  -2.001 -21.887  1.00  2.720          C  
ATOM    579  CD  GLU A  38      -3.166  -1.633 -22.417  1.00  2.720          C  
ATOM    580  OE1 GLU A  38      -2.943  -1.751 -23.592  1.00  2.720          O  
ATOM    581  OE2 GLU A  38      -2.350  -1.175 -21.644  1.00  2.720          O  
ATOM    582  H   GLU A  38      -6.844  -3.723 -22.985  1.00  2.350          H  
ATOM    583  HA  GLU A  38      -7.174  -1.420 -21.134  1.00  2.330          H  
ATOM    584 1HB  GLU A  38      -5.589  -1.686 -23.725  1.00  3.270          H  
ATOM    585 2HB  GLU A  38      -5.563  -0.294 -22.658  1.00  3.270          H  
ATOM    586 1HG  GLU A  38      -4.622  -1.681 -20.849  1.00  3.270          H  
ATOM    587 2HG  GLU A  38      -4.663  -3.087 -21.914  1.00  3.270          H  
ATOM    588  N   LEU A  39      -9.365  -1.068 -22.570  1.00  2.120          N  
ATOM    589  CA  LEU A  39     -10.498  -0.527 -23.297  1.00  2.150          C  
ATOM    590  C   LEU A  39     -10.455   0.995 -23.350  1.00  2.030          C  
ATOM    591  O   LEU A  39     -10.790   1.596 -24.372  1.00  1.900          O  
ATOM    592  CB  LEU A  39     -11.782  -1.018 -22.618  1.00  3.000          C  
ATOM    593  CG  LEU A  39     -12.008  -2.570 -22.696  1.00  3.000          C  
ATOM    594  CD1 LEU A  39     -13.168  -2.951 -21.890  1.00  3.000          C  
ATOM    595  CD2 LEU A  39     -12.243  -2.997 -24.095  1.00  3.000          C  
ATOM    596  H   LEU A  39      -9.511  -1.680 -21.769  1.00  2.540          H  
ATOM    597  HA  LEU A  39     -10.470  -0.911 -24.317  1.00  2.580          H  
ATOM    598 1HB  LEU A  39     -11.754  -0.737 -21.568  1.00  3.600          H  
ATOM    599 2HB  LEU A  39     -12.640  -0.524 -23.084  1.00  3.600          H  
ATOM    600  HG  LEU A  39     -11.128  -3.079 -22.297  1.00  3.600          H  
ATOM    601 1HD1 LEU A  39     -13.290  -4.016 -21.951  1.00  3.600          H  
ATOM    602 2HD1 LEU A  39     -13.019  -2.656 -20.857  1.00  3.600          H  
ATOM    603 3HD1 LEU A  39     -14.038  -2.461 -22.299  1.00  3.600          H  
ATOM    604 1HD2 LEU A  39     -12.400  -4.074 -24.121  1.00  3.600          H  
ATOM    605 2HD2 LEU A  39     -13.133  -2.494 -24.470  1.00  3.600          H  
ATOM    606 3HD2 LEU A  39     -11.375  -2.737 -24.703  1.00  3.600          H  
ATOM    607  N   GLY A  40      -9.956   1.620 -22.286  1.00  2.300          N  
ATOM    608  CA  GLY A  40      -9.895   3.077 -22.207  1.00  2.470          C  
ATOM    609  C   GLY A  40      -8.938   3.709 -23.227  1.00  1.980          C  
ATOM    610  O   GLY A  40      -8.984   4.925 -23.443  1.00  2.130          O  
ATOM    611  H   GLY A  40      -9.652   1.066 -21.498  1.00  2.760          H  
ATOM    612 1HA  GLY A  40     -10.899   3.481 -22.349  1.00  2.960          H  
ATOM    613 2HA  GLY A  40      -9.586   3.363 -21.203  1.00  2.960          H  
ATOM    614  N   LYS A  41      -8.072   2.891 -23.852  1.00  1.690          N  
ATOM    615  CA  LYS A  41      -7.118   3.368 -24.849  1.00  1.760          C  
ATOM    616  C   LYS A  41      -7.705   3.266 -26.251  1.00  1.570          C  
ATOM    617  O   LYS A  41      -7.059   3.622 -27.237  1.00  1.890          O  
ATOM    618  CB  LYS A  41      -5.802   2.594 -24.745  1.00  2.440          C  
ATOM    619  CG  LYS A  41      -5.069   2.835 -23.420  1.00  2.440          C  
ATOM    620  CD  LYS A  41      -3.723   2.109 -23.338  1.00  2.440          C  
ATOM    621  CE  LYS A  41      -3.043   2.383 -21.992  1.00  2.440          C  
ATOM    622  NZ  LYS A  41      -1.771   1.629 -21.828  1.00  2.440          N  
ATOM    623  H   LYS A  41      -8.077   1.888 -23.657  1.00  2.030          H  
ATOM    624  HA  LYS A  41      -6.909   4.418 -24.654  1.00  2.110          H  
ATOM    625 1HB  LYS A  41      -6.004   1.521 -24.834  1.00  2.920          H  
ATOM    626 2HB  LYS A  41      -5.145   2.874 -25.565  1.00  2.920          H  
ATOM    627 1HG  LYS A  41      -4.905   3.903 -23.287  1.00  2.920          H  
ATOM    628 2HG  LYS A  41      -5.699   2.479 -22.604  1.00  2.920          H  
ATOM    629 1HD  LYS A  41      -3.859   1.039 -23.463  1.00  2.920          H  
ATOM    630 2HD  LYS A  41      -3.073   2.461 -24.135  1.00  2.920          H  
ATOM    631 1HE  LYS A  41      -2.830   3.449 -21.923  1.00  2.920          H  
ATOM    632 2HE  LYS A  41      -3.722   2.105 -21.186  1.00  2.920          H  
ATOM    633 1HZ  LYS A  41      -1.364   1.843 -20.935  1.00  2.920          H  
ATOM    634 2HZ  LYS A  41      -1.964   0.610 -21.868  1.00  2.920          H  
ATOM    635 3HZ  LYS A  41      -1.127   1.873 -22.559  1.00  2.920          H  
ATOM    636  N   TYR A  42      -8.937   2.768 -26.327  1.00  1.450          N  
ATOM    637  CA  TYR A  42      -9.678   2.607 -27.564  1.00  1.780          C  
ATOM    638  C   TYR A  42     -10.987   3.390 -27.519  1.00  1.550          C  
ATOM    639  O   TYR A  42     -11.413   3.980 -28.516  1.00  1.770          O  
ATOM    640  CB  TYR A  42      -9.878   1.130 -27.807  1.00  2.360          C  
ATOM    641  CG  TYR A  42      -8.584   0.469 -27.987  1.00  2.360          C  
ATOM    642  CD1 TYR A  42      -8.075  -0.273 -26.979  1.00  2.360          C  
ATOM    643  CD2 TYR A  42      -7.886   0.624 -29.174  1.00  2.360          C  
ATOM    644  CE1 TYR A  42      -6.855  -0.859 -27.117  1.00  2.360          C  
ATOM    645  CE2 TYR A  42      -6.668   0.021 -29.329  1.00  2.360          C  
ATOM    646  CZ  TYR A  42      -6.147  -0.719 -28.300  1.00  2.360          C  
ATOM    647  OH  TYR A  42      -4.922  -1.325 -28.440  1.00  2.360          O  
ATOM    648  H   TYR A  42      -9.399   2.467 -25.473  1.00  1.740          H  
ATOM    649  HA  TYR A  42      -9.080   3.012 -28.380  1.00  2.140          H  
ATOM    650 1HB  TYR A  42     -10.368   0.681 -26.940  1.00  2.830          H  
ATOM    651 2HB  TYR A  42     -10.481   0.955 -28.656  1.00  2.830          H  
ATOM    652  HD1 TYR A  42      -8.637  -0.378 -26.058  1.00  2.830          H  
ATOM    653  HD2 TYR A  42      -8.304   1.221 -29.979  1.00  2.830          H  
ATOM    654  HE1 TYR A  42      -6.446  -1.427 -26.297  1.00  2.830          H  
ATOM    655  HE2 TYR A  42      -6.113   0.134 -30.262  1.00  2.830          H  
ATOM    656  HH  TYR A  42      -4.553  -1.109 -29.306  1.00  2.830          H  
ATOM    657  N   GLU A  43     -11.584   3.504 -26.335  1.00  1.320          N  
ATOM    658  CA  GLU A  43     -12.855   4.217 -26.186  1.00  1.410          C  
ATOM    659  C   GLU A  43     -12.763   5.681 -26.631  1.00  1.280          C  
ATOM    660  O   GLU A  43     -13.762   6.281 -27.019  1.00  1.640          O  
ATOM    661  CB  GLU A  43     -13.349   4.181 -24.733  1.00  1.940          C  
ATOM    662  CG  GLU A  43     -13.897   2.841 -24.243  1.00  1.940          C  
ATOM    663  CD  GLU A  43     -14.295   2.888 -22.778  1.00  1.940          C  
ATOM    664  OE1 GLU A  43     -14.010   3.873 -22.136  1.00  1.940          O  
ATOM    665  OE2 GLU A  43     -14.884   1.945 -22.306  1.00  1.940          O  
ATOM    666  H   GLU A  43     -11.199   3.009 -25.533  1.00  1.580          H  
ATOM    667  HA  GLU A  43     -13.592   3.718 -26.811  1.00  1.690          H  
ATOM    668 1HB  GLU A  43     -12.520   4.448 -24.077  1.00  2.330          H  
ATOM    669 2HB  GLU A  43     -14.121   4.933 -24.593  1.00  2.330          H  
ATOM    670 1HG  GLU A  43     -14.778   2.588 -24.836  1.00  2.330          H  
ATOM    671 2HG  GLU A  43     -13.168   2.063 -24.398  1.00  2.330          H  
ATOM    672  N   GLN A  44     -11.573   6.264 -26.554  1.00  0.990          N  
ATOM    673  CA  GLN A  44     -11.373   7.660 -26.923  1.00  0.960          C  
ATOM    674  C   GLN A  44     -11.066   7.864 -28.417  1.00  0.780          C  
ATOM    675  O   GLN A  44     -10.937   9.004 -28.867  1.00  0.850          O  
ATOM    676  CB  GLN A  44     -10.199   8.227 -26.122  1.00  1.360          C  
ATOM    677  CG  GLN A  44     -10.415   8.255 -24.633  1.00  1.360          C  
ATOM    678  CD  GLN A  44      -9.206   8.788 -23.879  1.00  1.360          C  
ATOM    679  OE1 GLN A  44      -8.882   9.981 -23.951  1.00  1.360          O  
ATOM    680  NE2 GLN A  44      -8.521   7.901 -23.160  1.00  1.360          N  
ATOM    681  H   GLN A  44     -10.788   5.720 -26.223  1.00  1.190          H  
ATOM    682  HA  GLN A  44     -12.280   8.213 -26.683  1.00  1.150          H  
ATOM    683 1HB  GLN A  44      -9.323   7.619 -26.305  1.00  1.630          H  
ATOM    684 2HB  GLN A  44      -9.974   9.237 -26.463  1.00  1.630          H  
ATOM    685 1HG  GLN A  44     -11.271   8.889 -24.410  1.00  1.630          H  
ATOM    686 2HG  GLN A  44     -10.603   7.233 -24.289  1.00  1.630          H  
ATOM    687 1HE2 GLN A  44      -7.715   8.187 -22.647  1.00  1.630          H  
ATOM    688 2HE2 GLN A  44      -8.808   6.916 -23.149  1.00  1.630          H  
ATOM    689  N   TYR A  45     -10.888   6.768 -29.168  1.00  0.720          N  
ATOM    690  CA  TYR A  45     -10.451   6.866 -30.564  1.00  0.800          C  
ATOM    691  C   TYR A  45     -11.291   6.074 -31.581  1.00  0.820          C  
ATOM    692  O   TYR A  45     -11.470   6.503 -32.722  1.00  0.870          O  
ATOM    693  CB  TYR A  45      -9.010   6.375 -30.629  1.00  1.090          C  
ATOM    694  CG  TYR A  45      -8.093   7.136 -29.695  1.00  1.090          C  
ATOM    695  CD1 TYR A  45      -7.665   6.519 -28.540  1.00  1.090          C  
ATOM    696  CD2 TYR A  45      -7.689   8.429 -29.977  1.00  1.090          C  
ATOM    697  CE1 TYR A  45      -6.835   7.173 -27.659  1.00  1.090          C  
ATOM    698  CE2 TYR A  45      -6.857   9.095 -29.096  1.00  1.090          C  
ATOM    699  CZ  TYR A  45      -6.430   8.470 -27.940  1.00  1.090          C  
ATOM    700  OH  TYR A  45      -5.601   9.133 -27.065  1.00  1.090          O  
ATOM    701  H   TYR A  45     -11.053   5.851 -28.768  1.00  0.860          H  
ATOM    702  HA  TYR A  45     -10.490   7.913 -30.859  1.00  0.960          H  
ATOM    703 1HB  TYR A  45      -8.973   5.315 -30.360  1.00  1.310          H  
ATOM    704 2HB  TYR A  45      -8.632   6.475 -31.645  1.00  1.310          H  
ATOM    705  HD1 TYR A  45      -7.995   5.509 -28.331  1.00  1.310          H  
ATOM    706  HD2 TYR A  45      -8.029   8.921 -30.889  1.00  1.310          H  
ATOM    707  HE1 TYR A  45      -6.506   6.670 -26.747  1.00  1.310          H  
ATOM    708  HE2 TYR A  45      -6.539  10.115 -29.314  1.00  1.310          H  
ATOM    709  HH  TYR A  45      -5.419   8.570 -26.310  1.00  1.310          H  
ATOM    710  N   ILE A  46     -11.743   4.893 -31.179  1.00  0.860          N  
ATOM    711  CA  ILE A  46     -12.411   3.933 -32.053  1.00  1.010          C  
ATOM    712  C   ILE A  46     -13.818   4.324 -32.526  1.00  0.960          C  
ATOM    713  O   ILE A  46     -14.655   4.790 -31.759  1.00  1.030          O  
ATOM    714  CB  ILE A  46     -12.419   2.553 -31.372  1.00  1.350          C  
ATOM    715  CG1 ILE A  46     -10.983   2.068 -31.192  1.00  1.350          C  
ATOM    716  CG2 ILE A  46     -13.211   1.575 -32.108  1.00  1.350          C  
ATOM    717  CD1 ILE A  46     -10.205   1.966 -32.457  1.00  1.350          C  
ATOM    718  H   ILE A  46     -11.584   4.614 -30.219  1.00  1.030          H  
ATOM    719  HA  ILE A  46     -11.798   3.835 -32.945  1.00  1.210          H  
ATOM    720  HB  ILE A  46     -12.845   2.662 -30.374  1.00  1.620          H  
ATOM    721 1HG1 ILE A  46     -10.459   2.740 -30.526  1.00  1.620          H  
ATOM    722 2HG1 ILE A  46     -11.010   1.078 -30.758  1.00  1.620          H  
ATOM    723 1HG2 ILE A  46     -13.196   0.633 -31.569  1.00  1.620          H  
ATOM    724 2HG2 ILE A  46     -14.227   1.931 -32.179  1.00  1.620          H  
ATOM    725 3HG2 ILE A  46     -12.798   1.436 -33.106  1.00  1.620          H  
ATOM    726 1HD1 ILE A  46      -9.201   1.601 -32.240  1.00  1.620          H  
ATOM    727 2HD1 ILE A  46     -10.699   1.279 -33.136  1.00  1.620          H  
ATOM    728 3HD1 ILE A  46     -10.139   2.949 -32.921  1.00  1.620          H  
ATOM    729  N   LYS A  47     -14.049   4.131 -33.830  1.00  0.920          N  
ATOM    730  CA  LYS A  47     -15.318   4.436 -34.493  1.00  0.970          C  
ATOM    731  C   LYS A  47     -16.471   3.581 -33.965  1.00  0.870          C  
ATOM    732  O   LYS A  47     -16.266   2.441 -33.527  1.00  0.880          O  
ATOM    733  CB  LYS A  47     -15.175   4.239 -35.999  1.00  1.340          C  
ATOM    734  CG  LYS A  47     -14.248   5.231 -36.680  1.00  1.340          C  
ATOM    735  CD  LYS A  47     -14.172   4.977 -38.182  1.00  1.340          C  
ATOM    736  CE  LYS A  47     -13.234   5.967 -38.866  1.00  1.340          C  
ATOM    737  NZ  LYS A  47     -13.131   5.715 -40.330  1.00  1.340          N  
ATOM    738  H   LYS A  47     -13.294   3.761 -34.388  1.00  1.100          H  
ATOM    739  HA  LYS A  47     -15.561   5.481 -34.298  1.00  1.160          H  
ATOM    740 1HB  LYS A  47     -14.782   3.253 -36.192  1.00  1.610          H  
ATOM    741 2HB  LYS A  47     -16.152   4.308 -36.476  1.00  1.610          H  
ATOM    742 1HG  LYS A  47     -14.612   6.245 -36.507  1.00  1.610          H  
ATOM    743 2HG  LYS A  47     -13.249   5.147 -36.252  1.00  1.610          H  
ATOM    744 1HD  LYS A  47     -13.811   3.963 -38.362  1.00  1.610          H  
ATOM    745 2HD  LYS A  47     -15.166   5.073 -38.618  1.00  1.610          H  
ATOM    746 1HE  LYS A  47     -13.607   6.979 -38.707  1.00  1.610          H  
ATOM    747 2HE  LYS A  47     -12.242   5.883 -38.423  1.00  1.610          H  
ATOM    748 1HZ  LYS A  47     -12.503   6.389 -40.745  1.00  1.610          H  
ATOM    749 2HZ  LYS A  47     -12.775   4.783 -40.487  1.00  1.610          H  
ATOM    750 3HZ  LYS A  47     -14.044   5.802 -40.753  1.00  1.610          H  
ATOM    751  N   TRP A  48     -17.691   4.123 -34.057  1.00  0.890          N  
ATOM    752  CA  TRP A  48     -18.887   3.491 -33.494  1.00  0.970          C  
ATOM    753  C   TRP A  48     -19.064   1.972 -33.670  1.00  0.850          C  
ATOM    754  O   TRP A  48     -19.253   1.291 -32.659  1.00  0.870          O  
ATOM    755  CB  TRP A  48     -20.169   4.190 -33.940  1.00  1.330          C  
ATOM    756  CG  TRP A  48     -21.371   3.515 -33.382  1.00  1.330          C  
ATOM    757  CD1 TRP A  48     -22.213   2.663 -34.029  1.00  1.330          C  
ATOM    758  CD2 TRP A  48     -21.875   3.632 -32.033  1.00  1.330          C  
ATOM    759  NE1 TRP A  48     -23.209   2.247 -33.179  1.00  1.330          N  
ATOM    760  CE2 TRP A  48     -23.018   2.836 -31.954  1.00  1.330          C  
ATOM    761  CE3 TRP A  48     -21.454   4.344 -30.904  1.00  1.330          C  
ATOM    762  CZ2 TRP A  48     -23.755   2.735 -30.791  1.00  1.330          C  
ATOM    763  CZ3 TRP A  48     -22.194   4.243 -29.740  1.00  1.330          C  
ATOM    764  CH2 TRP A  48     -23.313   3.466 -29.687  1.00  1.330          C  
ATOM    765  H   TRP A  48     -17.781   5.042 -34.470  1.00  1.070          H  
ATOM    766  HA  TRP A  48     -18.851   3.688 -32.434  1.00  1.160          H  
ATOM    767 1HB  TRP A  48     -20.163   5.215 -33.569  1.00  1.590          H  
ATOM    768 2HB  TRP A  48     -20.265   4.246 -35.007  1.00  1.590          H  
ATOM    769  HD1 TRP A  48     -22.108   2.358 -35.069  1.00  1.590          H  
ATOM    770  HE1 TRP A  48     -23.960   1.616 -33.416  1.00  1.590          H  
ATOM    771  HE3 TRP A  48     -20.563   4.971 -30.943  1.00  1.590          H  
ATOM    772  HZ2 TRP A  48     -24.650   2.117 -30.723  1.00  1.590          H  
ATOM    773  HZ3 TRP A  48     -21.862   4.804 -28.865  1.00  1.590          H  
ATOM    774  HH2 TRP A  48     -23.874   3.412 -28.754  1.00  1.590          H  
ATOM    775  N   PRO A  49     -18.975   1.372 -34.883  1.00  0.890          N  
ATOM    776  CA  PRO A  49     -19.202  -0.051 -35.119  1.00  0.960          C  
ATOM    777  C   PRO A  49     -18.352  -0.962 -34.224  1.00  0.780          C  
ATOM    778  O   PRO A  49     -18.674  -2.135 -34.057  1.00  0.850          O  
ATOM    779  CB  PRO A  49     -18.815  -0.222 -36.591  1.00  1.440          C  
ATOM    780  CG  PRO A  49     -18.992   1.147 -37.194  1.00  1.440          C  
ATOM    781  CD  PRO A  49     -18.551   2.096 -36.106  1.00  1.440          C  
ATOM    782  HA  PRO A  49     -20.272  -0.264 -34.971  1.00  1.150          H  
ATOM    783 1HB  PRO A  49     -17.801  -0.612 -36.666  1.00  1.730          H  
ATOM    784 2HB  PRO A  49     -19.468  -0.972 -37.058  1.00  1.730          H  
ATOM    785 1HG  PRO A  49     -18.384   1.237 -38.107  1.00  1.730          H  
ATOM    786 2HG  PRO A  49     -20.040   1.301 -37.491  1.00  1.730          H  
ATOM    787 1HD  PRO A  49     -17.470   2.186 -36.137  1.00  1.730          H  
ATOM    788 2HD  PRO A  49     -19.043   3.036 -36.247  1.00  1.730          H  
ATOM    789  N   TRP A  50     -17.252  -0.435 -33.672  1.00  0.690          N  
ATOM    790  CA  TRP A  50     -16.386  -1.210 -32.801  1.00  0.780          C  
ATOM    791  C   TRP A  50     -16.479  -0.639 -31.384  1.00  0.690          C  
ATOM    792  O   TRP A  50     -16.444  -1.384 -30.408  1.00  0.820          O  
ATOM    793  CB  TRP A  50     -14.958  -1.150 -33.308  1.00  1.060          C  
ATOM    794  CG  TRP A  50     -14.781  -1.754 -34.628  1.00  1.060          C  
ATOM    795  CD1 TRP A  50     -14.488  -3.042 -34.944  1.00  1.060          C  
ATOM    796  CD2 TRP A  50     -14.903  -1.051 -35.872  1.00  1.060          C  
ATOM    797  NE1 TRP A  50     -14.423  -3.185 -36.307  1.00  1.060          N  
ATOM    798  CE2 TRP A  50     -14.678  -1.974 -36.888  1.00  1.060          C  
ATOM    799  CE3 TRP A  50     -15.185   0.274 -36.199  1.00  1.060          C  
ATOM    800  CZ2 TRP A  50     -14.730  -1.616 -38.225  1.00  1.060          C  
ATOM    801  CZ3 TRP A  50     -15.239   0.637 -37.538  1.00  1.060          C  
ATOM    802  CH2 TRP A  50     -15.018  -0.284 -38.524  1.00  1.060          C  
ATOM    803  H   TRP A  50     -17.013   0.541 -33.822  1.00  0.830          H  
ATOM    804  HA  TRP A  50     -16.722  -2.245 -32.786  1.00  0.940          H  
ATOM    805 1HB  TRP A  50     -14.697  -0.125 -33.423  1.00  1.270          H  
ATOM    806 2HB  TRP A  50     -14.277  -1.605 -32.595  1.00  1.270          H  
ATOM    807  HD1 TRP A  50     -14.330  -3.839 -34.229  1.00  1.270          H  
ATOM    808  HE1 TRP A  50     -14.220  -4.041 -36.806  1.00  1.270          H  
ATOM    809  HE3 TRP A  50     -15.365   1.004 -35.412  1.00  1.270          H  
ATOM    810  HZ2 TRP A  50     -14.555  -2.338 -39.024  1.00  1.270          H  
ATOM    811  HZ3 TRP A  50     -15.465   1.671 -37.787  1.00  1.270          H  
ATOM    812  HH2 TRP A  50     -15.068   0.032 -39.567  1.00  1.270          H  
ATOM    813  N   TYR A  51     -16.684   0.678 -31.272  1.00  0.600          N  
ATOM    814  CA  TYR A  51     -16.796   1.342 -29.973  1.00  0.720          C  
ATOM    815  C   TYR A  51     -17.854   0.678 -29.129  1.00  0.620          C  
ATOM    816  O   TYR A  51     -17.630   0.379 -27.952  1.00  0.710          O  
ATOM    817  CB  TYR A  51     -17.180   2.801 -30.115  1.00  0.960          C  
ATOM    818  CG  TYR A  51     -17.436   3.461 -28.802  1.00  0.960          C  
ATOM    819  CD1 TYR A  51     -16.399   3.931 -28.025  1.00  0.960          C  
ATOM    820  CD2 TYR A  51     -18.750   3.574 -28.359  1.00  0.960          C  
ATOM    821  CE1 TYR A  51     -16.677   4.521 -26.801  1.00  0.960          C  
ATOM    822  CE2 TYR A  51     -19.027   4.157 -27.148  1.00  0.960          C  
ATOM    823  CZ  TYR A  51     -17.996   4.631 -26.365  1.00  0.960          C  
ATOM    824  OH  TYR A  51     -18.272   5.215 -25.146  1.00  0.960          O  
ATOM    825  H   TYR A  51     -16.725   1.251 -32.109  1.00  0.720          H  
ATOM    826  HA  TYR A  51     -15.848   1.270 -29.455  1.00  0.860          H  
ATOM    827 1HB  TYR A  51     -16.411   3.349 -30.652  1.00  1.150          H  
ATOM    828 2HB  TYR A  51     -18.080   2.852 -30.669  1.00  1.150          H  
ATOM    829  HD1 TYR A  51     -15.369   3.840 -28.375  1.00  1.150          H  
ATOM    830  HD2 TYR A  51     -19.560   3.194 -28.975  1.00  1.150          H  
ATOM    831  HE1 TYR A  51     -15.868   4.897 -26.183  1.00  1.150          H  
ATOM    832  HE2 TYR A  51     -20.059   4.240 -26.806  1.00  1.150          H  
ATOM    833  HH  TYR A  51     -17.448   5.463 -24.716  1.00  1.150          H  
ATOM    834  N   ILE A  52     -19.019   0.460 -29.726  1.00  0.540          N  
ATOM    835  CA  ILE A  52     -20.104  -0.171 -29.004  1.00  0.620          C  
ATOM    836  C   ILE A  52     -19.732  -1.553 -28.467  1.00  0.580          C  
ATOM    837  O   ILE A  52     -20.234  -1.964 -27.418  1.00  0.630          O  
ATOM    838  CB  ILE A  52     -21.369  -0.221 -29.865  1.00  0.840          C  
ATOM    839  CG1 ILE A  52     -22.522  -0.679 -28.992  1.00  0.840          C  
ATOM    840  CG2 ILE A  52     -21.186  -1.119 -31.087  1.00  0.840          C  
ATOM    841  CD1 ILE A  52     -22.840   0.241 -27.848  1.00  0.840          C  
ATOM    842  H   ILE A  52     -19.141   0.742 -30.703  1.00  0.650          H  
ATOM    843  HA  ILE A  52     -20.336   0.460 -28.149  1.00  0.740          H  
ATOM    844  HB  ILE A  52     -21.592   0.784 -30.207  1.00  1.000          H  
ATOM    845 1HG1 ILE A  52     -23.411  -0.783 -29.610  1.00  1.000          H  
ATOM    846 2HG1 ILE A  52     -22.267  -1.645 -28.583  1.00  1.000          H  
ATOM    847 1HG2 ILE A  52     -22.097  -1.109 -31.681  1.00  1.000          H  
ATOM    848 2HG2 ILE A  52     -20.359  -0.751 -31.692  1.00  1.000          H  
ATOM    849 3HG2 ILE A  52     -20.978  -2.131 -30.778  1.00  1.000          H  
ATOM    850 1HD1 ILE A  52     -23.669  -0.171 -27.274  1.00  1.000          H  
ATOM    851 2HD1 ILE A  52     -21.964   0.334 -27.205  1.00  1.000          H  
ATOM    852 3HD1 ILE A  52     -23.112   1.200 -28.219  1.00  1.000          H  
ATOM    853  N   TRP A  53     -18.852  -2.272 -29.165  1.00  0.590          N  
ATOM    854  CA  TRP A  53     -18.442  -3.579 -28.715  1.00  0.710          C  
ATOM    855  C   TRP A  53     -17.579  -3.424 -27.499  1.00  0.740          C  
ATOM    856  O   TRP A  53     -17.715  -4.169 -26.536  1.00  0.790          O  
ATOM    857  CB  TRP A  53     -17.670  -4.308 -29.786  1.00  0.950          C  
ATOM    858  CG  TRP A  53     -18.516  -4.723 -30.909  1.00  0.950          C  
ATOM    859  CD1 TRP A  53     -19.870  -4.830 -30.907  1.00  0.950          C  
ATOM    860  CD2 TRP A  53     -18.083  -5.109 -32.221  1.00  0.950          C  
ATOM    861  NE1 TRP A  53     -20.307  -5.245 -32.130  1.00  0.950          N  
ATOM    862  CE2 TRP A  53     -19.223  -5.430 -32.946  1.00  0.950          C  
ATOM    863  CE3 TRP A  53     -16.838  -5.211 -32.827  1.00  0.950          C  
ATOM    864  CZ2 TRP A  53     -19.156  -5.849 -34.259  1.00  0.950          C  
ATOM    865  CZ3 TRP A  53     -16.764  -5.626 -34.129  1.00  0.950          C  
ATOM    866  CH2 TRP A  53     -17.890  -5.940 -34.836  1.00  0.950          C  
ATOM    867  H   TRP A  53     -18.412  -1.883 -29.989  1.00  0.710          H  
ATOM    868  HA  TRP A  53     -19.325  -4.158 -28.452  1.00  0.850          H  
ATOM    869 1HB  TRP A  53     -16.890  -3.684 -30.171  1.00  1.140          H  
ATOM    870 2HB  TRP A  53     -17.192  -5.144 -29.348  1.00  1.140          H  
ATOM    871  HD1 TRP A  53     -20.509  -4.607 -30.057  1.00  1.140          H  
ATOM    872  HE1 TRP A  53     -21.262  -5.392 -32.395  1.00  1.140          H  
ATOM    873  HE3 TRP A  53     -15.950  -4.965 -32.282  1.00  1.140          H  
ATOM    874  HZ2 TRP A  53     -20.045  -6.100 -34.835  1.00  1.140          H  
ATOM    875  HZ3 TRP A  53     -15.785  -5.693 -34.584  1.00  1.140          H  
ATOM    876  HH2 TRP A  53     -17.795  -6.263 -35.873  1.00  1.140          H  
ATOM    877  N   LEU A  54     -16.709  -2.418 -27.522  1.00  0.780          N  
ATOM    878  CA  LEU A  54     -15.798  -2.185 -26.413  1.00  0.940          C  
ATOM    879  C   LEU A  54     -16.631  -1.855 -25.182  1.00  0.930          C  
ATOM    880  O   LEU A  54     -16.337  -2.313 -24.077  1.00  1.080          O  
ATOM    881  CB  LEU A  54     -14.860  -1.036 -26.771  1.00  1.250          C  
ATOM    882  CG  LEU A  54     -13.941  -1.360 -27.921  1.00  1.250          C  
ATOM    883  CD1 LEU A  54     -13.172  -0.112 -28.318  1.00  1.250          C  
ATOM    884  CD2 LEU A  54     -13.041  -2.487 -27.516  1.00  1.250          C  
ATOM    885  H   LEU A  54     -16.659  -1.832 -28.358  1.00  0.940          H  
ATOM    886  HA  LEU A  54     -15.218  -3.084 -26.226  1.00  1.130          H  
ATOM    887 1HB  LEU A  54     -15.442  -0.165 -27.038  1.00  1.500          H  
ATOM    888 2HB  LEU A  54     -14.251  -0.787 -25.903  1.00  1.500          H  
ATOM    889  HG  LEU A  54     -14.540  -1.678 -28.773  1.00  1.500          H  
ATOM    890 1HD1 LEU A  54     -12.522  -0.327 -29.152  1.00  1.500          H  
ATOM    891 2HD1 LEU A  54     -13.859   0.671 -28.600  1.00  1.500          H  
ATOM    892 3HD1 LEU A  54     -12.588   0.218 -27.469  1.00  1.500          H  
ATOM    893 1HD2 LEU A  54     -12.414  -2.758 -28.315  1.00  1.500          H  
ATOM    894 2HD2 LEU A  54     -12.438  -2.172 -26.688  1.00  1.500          H  
ATOM    895 3HD2 LEU A  54     -13.642  -3.350 -27.234  1.00  1.500          H  
ATOM    896  N   GLY A  55     -17.721  -1.115 -25.408  1.00  0.820          N  
ATOM    897  CA  GLY A  55     -18.684  -0.763 -24.377  1.00  0.920          C  
ATOM    898  C   GLY A  55     -19.294  -2.030 -23.780  1.00  0.870          C  
ATOM    899  O   GLY A  55     -19.237  -2.245 -22.566  1.00  1.000          O  
ATOM    900  H   GLY A  55     -17.865  -0.757 -26.353  1.00  0.980          H  
ATOM    901 1HA  GLY A  55     -18.197  -0.175 -23.598  1.00  1.100          H  
ATOM    902 2HA  GLY A  55     -19.469  -0.147 -24.818  1.00  1.100          H  
ATOM    903  N   PHE A  56     -19.847  -2.891 -24.640  1.00  0.750          N  
ATOM    904  CA  PHE A  56     -20.473  -4.127 -24.181  1.00  0.810          C  
ATOM    905  C   PHE A  56     -19.470  -4.998 -23.432  1.00  0.840          C  
ATOM    906  O   PHE A  56     -19.802  -5.592 -22.404  1.00  0.920          O  
ATOM    907  CB  PHE A  56     -21.022  -4.924 -25.364  1.00  1.110          C  
ATOM    908  CG  PHE A  56     -22.237  -4.323 -26.019  1.00  1.110          C  
ATOM    909  CD1 PHE A  56     -23.138  -3.557 -25.297  1.00  1.110          C  
ATOM    910  CD2 PHE A  56     -22.481  -4.541 -27.370  1.00  1.110          C  
ATOM    911  CE1 PHE A  56     -24.255  -3.021 -25.908  1.00  1.110          C  
ATOM    912  CE2 PHE A  56     -23.594  -4.010 -27.983  1.00  1.110          C  
ATOM    913  CZ  PHE A  56     -24.484  -3.248 -27.251  1.00  1.110          C  
ATOM    914  H   PHE A  56     -19.860  -2.661 -25.635  1.00  0.900          H  
ATOM    915  HA  PHE A  56     -21.288  -3.873 -23.506  1.00  0.970          H  
ATOM    916 1HB  PHE A  56     -20.243  -5.015 -26.121  1.00  1.330          H  
ATOM    917 2HB  PHE A  56     -21.275  -5.930 -25.036  1.00  1.330          H  
ATOM    918  HD1 PHE A  56     -22.956  -3.378 -24.241  1.00  1.330          H  
ATOM    919  HD2 PHE A  56     -21.778  -5.141 -27.944  1.00  1.330          H  
ATOM    920  HE1 PHE A  56     -24.954  -2.418 -25.333  1.00  1.330          H  
ATOM    921  HE2 PHE A  56     -23.772  -4.187 -29.043  1.00  1.330          H  
ATOM    922  HZ  PHE A  56     -25.362  -2.825 -27.733  1.00  1.330          H  
ATOM    923  N   ILE A  57     -18.236  -5.045 -23.926  1.00  0.850          N  
ATOM    924  CA  ILE A  57     -17.167  -5.803 -23.302  1.00  0.980          C  
ATOM    925  C   ILE A  57     -16.848  -5.233 -21.934  1.00  1.040          C  
ATOM    926  O   ILE A  57     -16.732  -5.988 -20.979  1.00  1.060          O  
ATOM    927  CB  ILE A  57     -15.936  -5.839 -24.206  1.00  1.320          C  
ATOM    928  CG1 ILE A  57     -16.256  -6.662 -25.409  1.00  1.320          C  
ATOM    929  CG2 ILE A  57     -14.739  -6.410 -23.485  1.00  1.320          C  
ATOM    930  CD1 ILE A  57     -15.290  -6.500 -26.453  1.00  1.320          C  
ATOM    931  H   ILE A  57     -18.031  -4.541 -24.785  1.00  1.020          H  
ATOM    932  HA  ILE A  57     -17.506  -6.828 -23.171  1.00  1.180          H  
ATOM    933  HB  ILE A  57     -15.710  -4.832 -24.540  1.00  1.580          H  
ATOM    934 1HG1 ILE A  57     -16.257  -7.697 -25.120  1.00  1.580          H  
ATOM    935 2HG1 ILE A  57     -17.241  -6.408 -25.782  1.00  1.580          H  
ATOM    936 1HG2 ILE A  57     -13.873  -6.420 -24.146  1.00  1.580          H  
ATOM    937 2HG2 ILE A  57     -14.535  -5.792 -22.638  1.00  1.580          H  
ATOM    938 3HG2 ILE A  57     -14.953  -7.423 -23.154  1.00  1.580          H  
ATOM    939 1HD1 ILE A  57     -15.554  -7.136 -27.286  1.00  1.580          H  
ATOM    940 2HD1 ILE A  57     -15.281  -5.460 -26.764  1.00  1.580          H  
ATOM    941 3HD1 ILE A  57     -14.341  -6.769 -26.074  1.00  1.580          H  
ATOM    942  N   ALA A  58     -16.743  -3.907 -21.801  1.00  1.150          N  
ATOM    943  CA  ALA A  58     -16.475  -3.329 -20.488  1.00  1.360          C  
ATOM    944  C   ALA A  58     -17.562  -3.756 -19.514  1.00  1.270          C  
ATOM    945  O   ALA A  58     -17.289  -4.075 -18.352  1.00  1.440          O  
ATOM    946  CB  ALA A  58     -16.436  -1.809 -20.563  1.00  1.820          C  
ATOM    947  H   ALA A  58     -16.827  -3.302 -22.616  1.00  1.380          H  
ATOM    948  HA  ALA A  58     -15.521  -3.707 -20.134  1.00  1.630          H  
ATOM    949 1HB  ALA A  58     -16.234  -1.402 -19.590  1.00  2.180          H  
ATOM    950 2HB  ALA A  58     -15.675  -1.477 -21.246  1.00  2.180          H  
ATOM    951 3HB  ALA A  58     -17.391  -1.447 -20.917  1.00  2.180          H  
ATOM    952  N   GLY A  59     -18.803  -3.786 -20.004  1.00  1.130          N  
ATOM    953  CA  GLY A  59     -19.944  -4.217 -19.217  1.00  1.170          C  
ATOM    954  C   GLY A  59     -19.768  -5.664 -18.779  1.00  1.060          C  
ATOM    955  O   GLY A  59     -19.738  -5.956 -17.584  1.00  1.220          O  
ATOM    956  H   GLY A  59     -18.957  -3.483 -20.969  1.00  1.360          H  
ATOM    957 1HA  GLY A  59     -20.031  -3.590 -18.338  1.00  1.400          H  
ATOM    958 2HA  GLY A  59     -20.858  -4.103 -19.801  1.00  1.400          H  
ATOM    959  N   LEU A  60     -19.579  -6.566 -19.737  1.00  0.910          N  
ATOM    960  CA  LEU A  60     -19.408  -7.980 -19.433  1.00  0.890          C  
ATOM    961  C   LEU A  60     -18.206  -8.271 -18.566  1.00  0.860          C  
ATOM    962  O   LEU A  60     -18.279  -9.118 -17.691  1.00  1.020          O  
ATOM    963  CB  LEU A  60     -19.350  -8.779 -20.733  1.00  1.250          C  
ATOM    964  CG  LEU A  60     -20.688  -8.890 -21.397  1.00  1.250          C  
ATOM    965  CD1 LEU A  60     -20.581  -9.405 -22.783  1.00  1.250          C  
ATOM    966  CD2 LEU A  60     -21.511  -9.870 -20.558  1.00  1.250          C  
ATOM    967  H   LEU A  60     -19.580  -6.256 -20.709  1.00  1.090          H  
ATOM    968  HA  LEU A  60     -20.293  -8.307 -18.892  1.00  1.070          H  
ATOM    969 1HB  LEU A  60     -18.666  -8.276 -21.420  1.00  1.500          H  
ATOM    970 2HB  LEU A  60     -18.972  -9.782 -20.529  1.00  1.500          H  
ATOM    971  HG  LEU A  60     -21.155  -7.918 -21.433  1.00  1.500          H  
ATOM    972 1HD1 LEU A  60     -21.574  -9.478 -23.214  1.00  1.500          H  
ATOM    973 2HD1 LEU A  60     -19.983  -8.721 -23.376  1.00  1.500          H  
ATOM    974 3HD1 LEU A  60     -20.136 -10.372 -22.771  1.00  1.500          H  
ATOM    975 1HD2 LEU A  60     -22.492  -9.978 -20.999  1.00  1.500          H  
ATOM    976 2HD2 LEU A  60     -21.013 -10.841 -20.543  1.00  1.500          H  
ATOM    977 3HD2 LEU A  60     -21.606  -9.497 -19.539  1.00  1.500          H  
ATOM    978  N   ILE A  61     -17.106  -7.575 -18.748  1.00  0.850          N  
ATOM    979  CA  ILE A  61     -15.977  -7.847 -17.887  1.00  1.020          C  
ATOM    980  C   ILE A  61     -16.325  -7.479 -16.461  1.00  1.420          C  
ATOM    981  O   ILE A  61     -16.140  -8.278 -15.551  1.00  1.980          O  
ATOM    982  CB  ILE A  61     -14.768  -7.026 -18.286  1.00  1.360          C  
ATOM    983  CG1 ILE A  61     -14.246  -7.441 -19.611  1.00  1.360          C  
ATOM    984  CG2 ILE A  61     -13.676  -7.220 -17.205  1.00  1.360          C  
ATOM    985  CD1 ILE A  61     -13.339  -6.412 -20.168  1.00  1.360          C  
ATOM    986  H   ILE A  61     -17.044  -6.877 -19.479  1.00  1.020          H  
ATOM    987  HA  ILE A  61     -15.738  -8.908 -17.936  1.00  1.220          H  
ATOM    988  HB  ILE A  61     -15.057  -5.990 -18.365  1.00  1.630          H  
ATOM    989 1HG1 ILE A  61     -13.682  -8.360 -19.482  1.00  1.630          H  
ATOM    990 2HG1 ILE A  61     -15.056  -7.629 -20.305  1.00  1.630          H  
ATOM    991 1HG2 ILE A  61     -12.798  -6.639 -17.455  1.00  1.630          H  
ATOM    992 2HG2 ILE A  61     -14.058  -6.900 -16.241  1.00  1.630          H  
ATOM    993 3HG2 ILE A  61     -13.401  -8.274 -17.150  1.00  1.630          H  
ATOM    994 1HD1 ILE A  61     -12.933  -6.740 -21.125  1.00  1.630          H  
ATOM    995 2HD1 ILE A  61     -13.907  -5.503 -20.303  1.00  1.630          H  
ATOM    996 3HD1 ILE A  61     -12.542  -6.219 -19.488  1.00  1.630          H  
ATOM    997  N   ALA A  62     -16.868  -6.278 -16.249  1.00  1.540          N  
ATOM    998  CA  ALA A  62     -17.196  -5.857 -14.893  1.00  1.420          C  
ATOM    999  C   ALA A  62     -18.222  -6.791 -14.249  1.00  1.320          C  
ATOM   1000  O   ALA A  62     -18.074  -7.196 -13.090  1.00  1.650          O  
ATOM   1001  CB  ALA A  62     -17.722  -4.438 -14.926  1.00  2.040          C  
ATOM   1002  H   ALA A  62     -17.042  -5.636 -17.027  1.00  1.850          H  
ATOM   1003  HA  ALA A  62     -16.284  -5.886 -14.297  1.00  1.700          H  
ATOM   1004 1HB  ALA A  62     -17.937  -4.105 -13.912  1.00  2.440          H  
ATOM   1005 2HB  ALA A  62     -16.969  -3.800 -15.371  1.00  2.440          H  
ATOM   1006 3HB  ALA A  62     -18.632  -4.401 -15.529  1.00  2.440          H  
ATOM   1007  N   ILE A  63     -19.233  -7.182 -15.020  1.00  1.290          N  
ATOM   1008  CA  ILE A  63     -20.283  -8.064 -14.542  1.00  1.500          C  
ATOM   1009  C   ILE A  63     -19.744  -9.425 -14.208  1.00  1.250          C  
ATOM   1010  O   ILE A  63     -20.035  -9.982 -13.147  1.00  1.240          O  
ATOM   1011  CB  ILE A  63     -21.370  -8.209 -15.600  1.00  2.020          C  
ATOM   1012  CG1 ILE A  63     -22.091  -6.901 -15.772  1.00  2.020          C  
ATOM   1013  CG2 ILE A  63     -22.317  -9.296 -15.204  1.00  2.020          C  
ATOM   1014  CD1 ILE A  63     -22.923  -6.869 -16.999  1.00  2.020          C  
ATOM   1015  H   ILE A  63     -19.295  -6.827 -15.976  1.00  1.550          H  
ATOM   1016  HA  ILE A  63     -20.717  -7.633 -13.639  1.00  1.800          H  
ATOM   1017  HB  ILE A  63     -20.910  -8.456 -16.555  1.00  2.420          H  
ATOM   1018 1HG1 ILE A  63     -22.737  -6.745 -14.906  1.00  2.420          H  
ATOM   1019 2HG1 ILE A  63     -21.372  -6.088 -15.807  1.00  2.420          H  
ATOM   1020 1HG2 ILE A  63     -23.093  -9.403 -15.958  1.00  2.420          H  
ATOM   1021 2HG2 ILE A  63     -21.784 -10.240 -15.098  1.00  2.420          H  
ATOM   1022 3HG2 ILE A  63     -22.755  -9.020 -14.255  1.00  2.420          H  
ATOM   1023 1HD1 ILE A  63     -23.422  -5.907 -17.057  1.00  2.420          H  
ATOM   1024 2HD1 ILE A  63     -22.285  -7.005 -17.864  1.00  2.420          H  
ATOM   1025 3HD1 ILE A  63     -23.656  -7.665 -16.961  1.00  2.420          H  
ATOM   1026  N   VAL A  64     -18.952  -9.973 -15.114  1.00  1.170          N  
ATOM   1027  CA  VAL A  64     -18.388 -11.279 -14.924  1.00  1.100          C  
ATOM   1028  C   VAL A  64     -17.429 -11.290 -13.753  1.00  0.980          C  
ATOM   1029  O   VAL A  64     -17.458 -12.220 -12.962  1.00  0.960          O  
ATOM   1030  CB  VAL A  64     -17.745 -11.791 -16.204  1.00  1.570          C  
ATOM   1031  CG1 VAL A  64     -17.010 -13.036 -15.939  1.00  1.570          C  
ATOM   1032  CG2 VAL A  64     -18.836 -12.084 -17.212  1.00  1.570          C  
ATOM   1033  H   VAL A  64     -18.735  -9.477 -15.973  1.00  1.400          H  
ATOM   1034  HA  VAL A  64     -19.205 -11.958 -14.716  1.00  1.320          H  
ATOM   1035  HB  VAL A  64     -17.048 -11.043 -16.585  1.00  1.880          H  
ATOM   1036 1HG1 VAL A  64     -16.568 -13.382 -16.853  1.00  1.880          H  
ATOM   1037 2HG1 VAL A  64     -16.250 -12.843 -15.220  1.00  1.880          H  
ATOM   1038 3HG1 VAL A  64     -17.695 -13.789 -15.556  1.00  1.880          H  
ATOM   1039 1HG2 VAL A  64     -18.367 -12.433 -18.096  1.00  1.880          H  
ATOM   1040 2HG2 VAL A  64     -19.504 -12.846 -16.814  1.00  1.880          H  
ATOM   1041 3HG2 VAL A  64     -19.408 -11.191 -17.432  1.00  1.880          H  
ATOM   1042  N   MET A  65     -16.594 -10.267 -13.580  1.00  0.950          N  
ATOM   1043  CA  MET A  65     -15.705 -10.320 -12.426  1.00  0.900          C  
ATOM   1044  C   MET A  65     -16.529 -10.359 -11.116  1.00  0.840          C  
ATOM   1045  O   MET A  65     -16.185 -11.097 -10.185  1.00  0.830          O  
ATOM   1046  CB  MET A  65     -14.730  -9.140 -12.425  1.00  1.280          C  
ATOM   1047  CG  MET A  65     -13.694  -9.088 -13.577  1.00  1.280          C  
ATOM   1048  SD  MET A  65     -12.669 -10.546 -13.725  1.00  1.280          S  
ATOM   1049  CE  MET A  65     -13.478 -11.335 -15.101  1.00  1.280          C  
ATOM   1050  H   MET A  65     -16.558  -9.491 -14.240  1.00  1.140          H  
ATOM   1051  HA  MET A  65     -15.126 -11.239 -12.479  1.00  1.080          H  
ATOM   1052 1HB  MET A  65     -15.312  -8.230 -12.506  1.00  1.540          H  
ATOM   1053 2HB  MET A  65     -14.198  -9.092 -11.492  1.00  1.540          H  
ATOM   1054 1HG  MET A  65     -14.184  -8.946 -14.510  1.00  1.540          H  
ATOM   1055 2HG  MET A  65     -13.036  -8.235 -13.411  1.00  1.540          H  
ATOM   1056 1HE  MET A  65     -12.972 -12.275 -15.334  1.00  1.540          H  
ATOM   1057 2HE  MET A  65     -14.503 -11.524 -14.841  1.00  1.540          H  
ATOM   1058 3HE  MET A  65     -13.446 -10.676 -15.968  1.00  1.540          H  
ATOM   1059  N   VAL A  66     -17.664  -9.640 -11.058  1.00  0.870          N  
ATOM   1060  CA  VAL A  66     -18.513  -9.701  -9.861  1.00  0.900          C  
ATOM   1061  C   VAL A  66     -19.155 -11.081  -9.727  1.00  0.870          C  
ATOM   1062  O   VAL A  66     -19.174 -11.681  -8.643  1.00  0.860          O  
ATOM   1063  CB  VAL A  66     -19.649  -8.664  -9.912  1.00  1.250          C  
ATOM   1064  CG1 VAL A  66     -20.586  -8.891  -8.753  1.00  1.250          C  
ATOM   1065  CG2 VAL A  66     -19.085  -7.283  -9.853  1.00  1.250          C  
ATOM   1066  H   VAL A  66     -17.921  -9.020 -11.832  1.00  1.040          H  
ATOM   1067  HA  VAL A  66     -17.892  -9.510  -8.985  1.00  1.080          H  
ATOM   1068  HB  VAL A  66     -20.218  -8.797 -10.837  1.00  1.500          H  
ATOM   1069 1HG1 VAL A  66     -21.391  -8.185  -8.795  1.00  1.500          H  
ATOM   1070 2HG1 VAL A  66     -20.986  -9.895  -8.810  1.00  1.500          H  
ATOM   1071 3HG1 VAL A  66     -20.049  -8.761  -7.835  1.00  1.500          H  
ATOM   1072 1HG2 VAL A  66     -19.901  -6.559  -9.894  1.00  1.500          H  
ATOM   1073 2HG2 VAL A  66     -18.529  -7.154  -8.928  1.00  1.500          H  
ATOM   1074 3HG2 VAL A  66     -18.428  -7.138 -10.693  1.00  1.500          H  
ATOM   1075  N   THR A  67     -19.665 -11.578 -10.852  1.00  0.900          N  
ATOM   1076  CA  THR A  67     -20.346 -12.852 -10.938  1.00  0.940          C  
ATOM   1077  C   THR A  67     -19.421 -13.982 -10.464  1.00  0.870          C  
ATOM   1078  O   THR A  67     -19.812 -14.810  -9.632  1.00  0.920          O  
ATOM   1079  CB  THR A  67     -20.785 -13.088 -12.395  1.00  1.300          C  
ATOM   1080  OG1 THR A  67     -21.660 -12.037 -12.827  1.00  1.300          O  
ATOM   1081  CG2 THR A  67     -21.500 -14.337 -12.546  1.00  1.300          C  
ATOM   1082  H   THR A  67     -19.603 -11.019 -11.700  1.00  1.080          H  
ATOM   1083  HA  THR A  67     -21.217 -12.813 -10.302  1.00  1.130          H  
ATOM   1084  HB  THR A  67     -19.910 -13.121 -13.014  1.00  1.560          H  
ATOM   1085  HG1 THR A  67     -21.205 -11.170 -12.718  1.00  1.560          H  
ATOM   1086 1HG2 THR A  67     -21.775 -14.453 -13.590  1.00  1.560          H  
ATOM   1087 2HG2 THR A  67     -20.858 -15.148 -12.222  1.00  1.560          H  
ATOM   1088 3HG2 THR A  67     -22.368 -14.328 -11.973  1.00  1.560          H  
ATOM   1089  N   ILE A  68     -18.173 -13.973 -10.956  1.00  0.830          N  
ATOM   1090  CA  ILE A  68     -17.156 -14.955 -10.601  1.00  0.870          C  
ATOM   1091  C   ILE A  68     -16.858 -14.908  -9.130  1.00  0.820          C  
ATOM   1092  O   ILE A  68     -16.783 -15.957  -8.494  1.00  0.860          O  
ATOM   1093  CB  ILE A  68     -15.826 -14.736 -11.356  1.00  1.200          C  
ATOM   1094  CG1 ILE A  68     -15.969 -15.053 -12.819  1.00  1.200          C  
ATOM   1095  CG2 ILE A  68     -14.700 -15.534 -10.743  1.00  1.200          C  
ATOM   1096  CD1 ILE A  68     -14.780 -14.603 -13.607  1.00  1.200          C  
ATOM   1097  H   ILE A  68     -17.931 -13.255 -11.627  1.00  1.000          H  
ATOM   1098  HA  ILE A  68     -17.531 -15.946 -10.850  1.00  1.040          H  
ATOM   1099  HB  ILE A  68     -15.572 -13.674 -11.290  1.00  1.440          H  
ATOM   1100 1HG1 ILE A  68     -16.094 -16.127 -12.951  1.00  1.440          H  
ATOM   1101 2HG1 ILE A  68     -16.850 -14.560 -13.200  1.00  1.440          H  
ATOM   1102 1HG2 ILE A  68     -13.783 -15.326 -11.279  1.00  1.440          H  
ATOM   1103 2HG2 ILE A  68     -14.578 -15.257  -9.699  1.00  1.440          H  
ATOM   1104 3HG2 ILE A  68     -14.921 -16.571 -10.816  1.00  1.440          H  
ATOM   1105 1HD1 ILE A  68     -14.928 -14.832 -14.655  1.00  1.440          H  
ATOM   1106 2HD1 ILE A  68     -14.664 -13.532 -13.483  1.00  1.440          H  
ATOM   1107 3HD1 ILE A  68     -13.885 -15.109 -13.245  1.00  1.440          H  
ATOM   1108  N   MET A  69     -16.707 -13.710  -8.569  1.00  0.830          N  
ATOM   1109  CA  MET A  69     -16.421 -13.624  -7.153  1.00  0.940          C  
ATOM   1110  C   MET A  69     -17.489 -14.302  -6.305  1.00  0.890          C  
ATOM   1111  O   MET A  69     -17.153 -15.144  -5.469  1.00  0.950          O  
ATOM   1112  CB  MET A  69     -16.246 -12.171  -6.726  1.00  1.270          C  
ATOM   1113  CG  MET A  69     -15.981 -11.991  -5.234  1.00  1.270          C  
ATOM   1114  SD  MET A  69     -14.424 -12.706  -4.686  1.00  1.270          S  
ATOM   1115  CE  MET A  69     -13.280 -11.503  -5.303  1.00  1.270          C  
ATOM   1116  H   MET A  69     -16.761 -12.854  -9.127  1.00  1.000          H  
ATOM   1117  HA  MET A  69     -15.480 -14.142  -6.969  1.00  1.130          H  
ATOM   1118 1HB  MET A  69     -15.412 -11.727  -7.270  1.00  1.530          H  
ATOM   1119 2HB  MET A  69     -17.134 -11.606  -6.995  1.00  1.530          H  
ATOM   1120 1HG  MET A  69     -15.980 -10.930  -4.995  1.00  1.530          H  
ATOM   1121 2HG  MET A  69     -16.785 -12.459  -4.683  1.00  1.530          H  
ATOM   1122 1HE  MET A  69     -12.262 -11.801  -5.054  1.00  1.530          H  
ATOM   1123 2HE  MET A  69     -13.386 -11.444  -6.375  1.00  1.530          H  
ATOM   1124 3HE  MET A  69     -13.494 -10.531  -4.862  1.00  1.530          H  
ATOM   1125  N   LEU A  70     -18.779 -14.011  -6.527  1.00  0.910          N  
ATOM   1126  CA  LEU A  70     -19.735 -14.674  -5.634  1.00  1.070          C  
ATOM   1127  C   LEU A  70     -19.741 -16.168  -5.916  1.00  1.010          C  
ATOM   1128  O   LEU A  70     -19.872 -16.986  -4.999  1.00  1.190          O  
ATOM   1129  CB  LEU A  70     -21.185 -14.213  -5.736  1.00  1.430          C  
ATOM   1130  CG  LEU A  70     -22.069 -14.843  -4.578  1.00  1.430          C  
ATOM   1131  CD1 LEU A  70     -21.473 -14.349  -3.254  1.00  1.430          C  
ATOM   1132  CD2 LEU A  70     -23.571 -14.488  -4.680  1.00  1.430          C  
ATOM   1133  H   LEU A  70     -19.055 -13.335  -7.247  1.00  1.090          H  
ATOM   1134  HA  LEU A  70     -19.408 -14.515  -4.609  1.00  1.280          H  
ATOM   1135 1HB  LEU A  70     -21.246 -13.136  -5.671  1.00  1.720          H  
ATOM   1136 2HB  LEU A  70     -21.562 -14.542  -6.685  1.00  1.720          H  
ATOM   1137  HG  LEU A  70     -21.971 -15.926  -4.603  1.00  1.720          H  
ATOM   1138 1HD1 LEU A  70     -22.019 -14.787  -2.421  1.00  1.720          H  
ATOM   1139 2HD1 LEU A  70     -20.435 -14.638  -3.194  1.00  1.720          H  
ATOM   1140 3HD1 LEU A  70     -21.547 -13.263  -3.203  1.00  1.720          H  
ATOM   1141 1HD2 LEU A  70     -24.096 -14.943  -3.839  1.00  1.720          H  
ATOM   1142 2HD2 LEU A  70     -23.715 -13.430  -4.648  1.00  1.720          H  
ATOM   1143 3HD2 LEU A  70     -23.981 -14.875  -5.582  1.00  1.720          H  
ATOM   1144  N   CYS A  71     -19.644 -16.547  -7.195  1.00  0.880          N  
ATOM   1145  CA  CYS A  71     -19.691 -17.955  -7.535  1.00  0.950          C  
ATOM   1146  C   CYS A  71     -18.540 -18.689  -6.842  1.00  0.860          C  
ATOM   1147  O   CYS A  71     -18.715 -19.795  -6.327  1.00  0.980          O  
ATOM   1148  CB  CYS A  71     -19.619 -18.155  -9.051  1.00  1.300          C  
ATOM   1149  SG  CYS A  71     -21.089 -17.604  -9.980  1.00  1.300          S  
ATOM   1150  H   CYS A  71     -19.546 -15.859  -7.945  1.00  1.060          H  
ATOM   1151  HA  CYS A  71     -20.636 -18.360  -7.175  1.00  1.140          H  
ATOM   1152 1HB  CYS A  71     -18.762 -17.620  -9.442  1.00  1.560          H  
ATOM   1153 2HB  CYS A  71     -19.485 -19.200  -9.253  1.00  1.560          H  
ATOM   1154  HG  CYS A  71     -20.848 -16.281  -9.788  1.00  1.560          H  
ATOM   1155  N   CYS A  72     -17.360 -18.062  -6.769  1.00  0.830          N  
ATOM   1156  CA  CYS A  72     -16.235 -18.688  -6.092  1.00  0.970          C  
ATOM   1157  C   CYS A  72     -16.513 -18.818  -4.591  1.00  1.080          C  
ATOM   1158  O   CYS A  72     -16.370 -19.900  -4.016  1.00  1.190          O  
ATOM   1159  CB  CYS A  72     -14.968 -17.846  -6.258  1.00  1.300          C  
ATOM   1160  SG  CYS A  72     -14.320 -17.788  -7.923  1.00  1.300          S  
ATOM   1161  H   CYS A  72     -17.235 -17.155  -7.212  1.00  1.000          H  
ATOM   1162  HA  CYS A  72     -16.074 -19.675  -6.518  1.00  1.160          H  
ATOM   1163 1HB  CYS A  72     -15.174 -16.819  -5.949  1.00  1.560          H  
ATOM   1164 2HB  CYS A  72     -14.189 -18.234  -5.605  1.00  1.560          H  
ATOM   1165  HG  CYS A  72     -15.354 -17.058  -8.418  1.00  1.560          H  
ATOM   1166  N   MET A  73     -17.000 -17.733  -3.976  1.00  1.210          N  
ATOM   1167  CA  MET A  73     -17.274 -17.671  -2.535  1.00  1.540          C  
ATOM   1168  C   MET A  73     -18.282 -18.710  -2.072  1.00  1.660          C  
ATOM   1169  O   MET A  73     -18.165 -19.265  -0.977  1.00  1.940          O  
ATOM   1170  CB  MET A  73     -17.820 -16.291  -2.182  1.00  2.020          C  
ATOM   1171  CG  MET A  73     -16.834 -15.139  -2.255  1.00  2.020          C  
ATOM   1172  SD  MET A  73     -17.669 -13.545  -2.090  1.00  2.020          S  
ATOM   1173  CE  MET A  73     -18.233 -13.625  -0.403  1.00  2.020          C  
ATOM   1174  H   MET A  73     -17.143 -16.885  -4.528  1.00  1.450          H  
ATOM   1175  HA  MET A  73     -16.342 -17.845  -2.001  1.00  1.850          H  
ATOM   1176 1HB  MET A  73     -18.631 -16.063  -2.855  1.00  2.430          H  
ATOM   1177 2HB  MET A  73     -18.233 -16.315  -1.175  1.00  2.430          H  
ATOM   1178 1HG  MET A  73     -16.106 -15.232  -1.451  1.00  2.430          H  
ATOM   1179 2HG  MET A  73     -16.298 -15.160  -3.198  1.00  2.430          H  
ATOM   1180 1HE  MET A  73     -18.767 -12.708  -0.153  1.00  2.430          H  
ATOM   1181 2HE  MET A  73     -18.901 -14.480  -0.283  1.00  2.430          H  
ATOM   1182 3HE  MET A  73     -17.376 -13.738   0.263  1.00  2.430          H  
ATOM   1183  N   THR A  74     -19.272 -18.965  -2.915  1.00  1.530          N  
ATOM   1184  CA  THR A  74     -20.352 -19.890  -2.628  1.00  1.810          C  
ATOM   1185  C   THR A  74     -20.196 -21.249  -3.327  1.00  1.720          C  
ATOM   1186  O   THR A  74     -21.131 -22.052  -3.336  1.00  2.030          O  
ATOM   1187  CB  THR A  74     -21.686 -19.231  -3.015  1.00  2.420          C  
ATOM   1188  OG1 THR A  74     -21.667 -18.902  -4.403  1.00  2.420          O  
ATOM   1189  CG2 THR A  74     -21.878 -17.952  -2.224  1.00  2.420          C  
ATOM   1190  H   THR A  74     -19.306 -18.443  -3.793  1.00  1.840          H  
ATOM   1191  HA  THR A  74     -20.363 -20.072  -1.554  1.00  2.170          H  
ATOM   1192  HB  THR A  74     -22.506 -19.919  -2.817  1.00  2.910          H  
ATOM   1193  HG1 THR A  74     -20.940 -18.259  -4.572  1.00  2.910          H  
ATOM   1194 1HG2 THR A  74     -22.819 -17.485  -2.510  1.00  2.910          H  
ATOM   1195 2HG2 THR A  74     -21.891 -18.180  -1.160  1.00  2.910          H  
ATOM   1196 3HG2 THR A  74     -21.054 -17.271  -2.440  1.00  2.910          H  
ATOM   1197  N   SER A  75     -19.031 -21.486  -3.942  1.00  1.450          N  
ATOM   1198  CA  SER A  75     -18.717 -22.705  -4.689  1.00  1.490          C  
ATOM   1199  C   SER A  75     -19.750 -23.081  -5.756  1.00  1.930          C  
ATOM   1200  O   SER A  75     -20.016 -24.266  -5.993  1.00  2.380          O  
ATOM   1201  CB  SER A  75     -18.533 -23.877  -3.742  1.00  2.070          C  
ATOM   1202  OG  SER A  75     -17.474 -23.648  -2.853  1.00  2.070          O  
ATOM   1203  H   SER A  75     -18.288 -20.790  -3.886  1.00  1.740          H  
ATOM   1204  HA  SER A  75     -17.767 -22.532  -5.199  1.00  1.790          H  
ATOM   1205 1HB  SER A  75     -19.451 -24.057  -3.184  1.00  2.480          H  
ATOM   1206 2HB  SER A  75     -18.327 -24.772  -4.327  1.00  2.480          H  
ATOM   1207  HG  SER A  75     -16.763 -23.272  -3.382  1.00  2.480          H  
ATOM   1208  N   CYS A  76     -20.262 -22.094  -6.492  1.00  2.160          N  
ATOM   1209  CA  CYS A  76     -21.250 -22.360  -7.534  1.00  2.890          C  
ATOM   1210  C   CYS A  76     -20.530 -22.743  -8.797  1.00  3.130          C  
ATOM   1211  O   CYS A  76     -20.548 -22.012  -9.783  1.00  3.820          O  
ATOM   1212  CB  CYS A  76     -22.121 -21.141  -7.829  1.00  3.750          C  
ATOM   1213  SG  CYS A  76     -23.134 -20.590  -6.463  1.00  3.750          S  
ATOM   1214  H   CYS A  76     -19.958 -21.144  -6.303  1.00  2.590          H  
ATOM   1215  HA  CYS A  76     -21.889 -23.184  -7.216  1.00  3.470          H  
ATOM   1216 1HB  CYS A  76     -21.495 -20.321  -8.136  1.00  4.500          H  
ATOM   1217 2HB  CYS A  76     -22.783 -21.370  -8.660  1.00  4.500          H  
ATOM   1218  HG  CYS A  76     -22.137 -20.128  -5.678  1.00  4.500          H  
ATOM   1219  N   CYS A  77     -19.930 -23.921  -8.757  1.00  2.840          N  
ATOM   1220  CA  CYS A  77     -19.062 -24.447  -9.800  1.00  3.330          C  
ATOM   1221  C   CYS A  77     -19.778 -24.540 -11.143  1.00  3.870          C  
ATOM   1222  O   CYS A  77     -19.185 -24.289 -12.199  1.00  4.150          O  
ATOM   1223  CB  CYS A  77     -18.554 -25.806  -9.358  1.00  4.470          C  
ATOM   1224  SG  CYS A  77     -17.477 -25.685  -7.903  1.00  4.470          S  
ATOM   1225  H   CYS A  77     -20.030 -24.431  -7.879  1.00  3.410          H  
ATOM   1226  HA  CYS A  77     -18.205 -23.788  -9.893  1.00  4.000          H  
ATOM   1227 1HB  CYS A  77     -19.393 -26.456  -9.110  1.00  5.360          H  
ATOM   1228 2HB  CYS A  77     -17.992 -26.274 -10.164  1.00  5.360          H  
ATOM   1229  HG  CYS A  77     -18.443 -25.255  -7.061  1.00  5.360          H  
ATOM   1230  N   SER A  78     -21.078 -24.851 -11.083  1.00  4.480          N  
ATOM   1231  CA  SER A  78     -21.944 -24.986 -12.252  1.00  5.120          C  
ATOM   1232  C   SER A  78     -22.190 -23.659 -12.976  1.00  5.430          C  
ATOM   1233  O   SER A  78     -22.695 -23.646 -14.100  1.00  6.110          O  
ATOM   1234  CB  SER A  78     -23.279 -25.576 -11.843  1.00  6.910          C  
ATOM   1235  OG  SER A  78     -23.994 -24.685 -11.031  1.00  6.910          O  
ATOM   1236  H   SER A  78     -21.477 -25.018 -10.171  1.00  5.380          H  
ATOM   1237  HA  SER A  78     -21.462 -25.668 -12.953  1.00  6.140          H  
ATOM   1238 1HB  SER A  78     -23.860 -25.798 -12.738  1.00  8.290          H  
ATOM   1239 2HB  SER A  78     -23.122 -26.514 -11.313  1.00  8.290          H  
ATOM   1240  HG  SER A  78     -23.923 -23.822 -11.463  1.00  8.290          H  
ATOM   1241  N   CYS A  79     -21.842 -22.549 -12.329  1.00  5.180          N  
ATOM   1242  CA  CYS A  79     -21.998 -21.230 -12.909  1.00  5.830          C  
ATOM   1243  C   CYS A  79     -20.632 -20.624 -13.132  1.00  5.670          C  
ATOM   1244  O   CYS A  79     -20.368 -19.976 -14.153  1.00  5.830          O  
ATOM   1245  CB  CYS A  79     -22.783 -20.324 -11.980  1.00  7.900          C  
ATOM   1246  SG  CYS A  79     -24.444 -20.888 -11.627  1.00  7.900          S  
ATOM   1247  H   CYS A  79     -21.430 -22.611 -11.403  1.00  6.220          H  
ATOM   1248  HA  CYS A  79     -22.517 -21.323 -13.849  1.00  7.000          H  
ATOM   1249 1HB  CYS A  79     -22.252 -20.248 -11.032  1.00  9.480          H  
ATOM   1250 2HB  CYS A  79     -22.831 -19.336 -12.404  1.00  9.480          H  
ATOM   1251  HG  CYS A  79     -24.721 -19.945 -10.724  1.00  9.480          H  
ATOM   1252  N   LEU A  80     -19.745 -20.908 -12.190  1.00  5.660          N  
ATOM   1253  CA  LEU A  80     -18.405 -20.379 -12.159  1.00  5.860          C  
ATOM   1254  C   LEU A  80     -17.648 -20.698 -13.425  1.00  5.670          C  
ATOM   1255  O   LEU A  80     -17.064 -19.800 -14.015  1.00  5.300          O  
ATOM   1256  CB  LEU A  80     -17.647 -20.956 -10.965  1.00  8.120          C  
ATOM   1257  CG  LEU A  80     -16.241 -20.501 -10.802  1.00  8.120          C  
ATOM   1258  CD1 LEU A  80     -16.224 -19.025 -10.618  1.00  8.120          C  
ATOM   1259  CD2 LEU A  80     -15.632 -21.177  -9.589  1.00  8.120          C  
ATOM   1260  H   LEU A  80     -20.035 -21.478 -11.408  1.00  6.790          H  
ATOM   1261  HA  LEU A  80     -18.467 -19.297 -12.051  1.00  7.030          H  
ATOM   1262 1HB  LEU A  80     -18.184 -20.766 -10.055  1.00  9.750          H  
ATOM   1263 2HB  LEU A  80     -17.601 -22.022 -11.108  1.00  9.750          H  
ATOM   1264  HG  LEU A  80     -15.669 -20.750 -11.695  1.00  9.750          H  
ATOM   1265 1HD1 LEU A  80     -15.191 -18.731 -10.511  1.00  9.750          H  
ATOM   1266 2HD1 LEU A  80     -16.663 -18.531 -11.484  1.00  9.750          H  
ATOM   1267 3HD1 LEU A  80     -16.776 -18.757  -9.728  1.00  9.750          H  
ATOM   1268 1HD2 LEU A  80     -14.597 -20.837  -9.469  1.00  9.750          H  
ATOM   1269 2HD2 LEU A  80     -16.209 -20.917  -8.701  1.00  9.750          H  
ATOM   1270 3HD2 LEU A  80     -15.647 -22.257  -9.730  1.00  9.750          H  
ATOM   1271  N   LYS A  81     -17.692 -21.952 -13.885  1.00  6.130          N  
ATOM   1272  CA  LYS A  81     -16.933 -22.314 -15.081  1.00  6.150          C  
ATOM   1273  C   LYS A  81     -17.364 -21.508 -16.318  1.00  5.660          C  
ATOM   1274  O   LYS A  81     -16.529 -21.114 -17.146  1.00  5.560          O  
ATOM   1275  CB  LYS A  81     -17.105 -23.807 -15.346  1.00  8.600          C  
ATOM   1276  CG  LYS A  81     -16.402 -24.701 -14.326  1.00  8.600          C  
ATOM   1277  CD  LYS A  81     -16.658 -26.173 -14.606  1.00  8.600          C  
ATOM   1278  CE  LYS A  81     -15.978 -27.061 -13.574  1.00  8.600          C  
ATOM   1279  NZ  LYS A  81     -16.260 -28.504 -13.818  1.00  8.600          N  
ATOM   1280  H   LYS A  81     -18.211 -22.669 -13.369  1.00  7.360          H  
ATOM   1281  HA  LYS A  81     -15.880 -22.105 -14.893  1.00  7.380          H  
ATOM   1282 1HB  LYS A  81     -18.167 -24.058 -15.322  1.00 10.320          H  
ATOM   1283 2HB  LYS A  81     -16.728 -24.053 -16.337  1.00 10.320          H  
ATOM   1284 1HG  LYS A  81     -15.329 -24.512 -14.354  1.00 10.320          H  
ATOM   1285 2HG  LYS A  81     -16.771 -24.460 -13.327  1.00 10.320          H  
ATOM   1286 1HD  LYS A  81     -17.733 -26.359 -14.575  1.00 10.320          H  
ATOM   1287 2HD  LYS A  81     -16.288 -26.428 -15.598  1.00 10.320          H  
ATOM   1288 1HE  LYS A  81     -14.902 -26.899 -13.616  1.00 10.320          H  
ATOM   1289 2HE  LYS A  81     -16.339 -26.793 -12.579  1.00 10.320          H  
ATOM   1290 1HZ  LYS A  81     -15.795 -29.063 -13.116  1.00 10.320          H  
ATOM   1291 2HZ  LYS A  81     -17.257 -28.661 -13.769  1.00 10.320          H  
ATOM   1292 3HZ  LYS A  81     -15.921 -28.765 -14.733  1.00 10.320          H  
ATOM   1293  N   GLY A  82     -18.669 -21.262 -16.455  1.00  5.570          N  
ATOM   1294  CA  GLY A  82     -19.173 -20.496 -17.590  1.00  5.380          C  
ATOM   1295  C   GLY A  82     -18.732 -19.045 -17.471  1.00  4.580          C  
ATOM   1296  O   GLY A  82     -18.309 -18.416 -18.445  1.00  4.630          O  
ATOM   1297  H   GLY A  82     -19.314 -21.592 -15.747  1.00  6.680          H  
ATOM   1298 1HA  GLY A  82     -18.797 -20.924 -18.519  1.00  6.460          H  
ATOM   1299 2HA  GLY A  82     -20.258 -20.554 -17.621  1.00  6.460          H  
ATOM   1300  N   CYS A  83     -18.812 -18.524 -16.256  1.00  4.120          N  
ATOM   1301  CA  CYS A  83     -18.482 -17.140 -15.978  1.00  3.590          C  
ATOM   1302  C   CYS A  83     -16.995 -16.904 -16.210  1.00  3.380          C  
ATOM   1303  O   CYS A  83     -16.601 -15.914 -16.827  1.00  3.100          O  
ATOM   1304  CB  CYS A  83     -18.890 -16.846 -14.553  1.00  5.240          C  
ATOM   1305  SG  CYS A  83     -20.674 -16.968 -14.378  1.00  5.240          S  
ATOM   1306  H   CYS A  83     -19.161 -19.104 -15.490  1.00  4.940          H  
ATOM   1307  HA  CYS A  83     -19.043 -16.493 -16.642  1.00  4.310          H  
ATOM   1308 1HB  CYS A  83     -18.419 -17.549 -13.866  1.00  6.290          H  
ATOM   1309 2HB  CYS A  83     -18.587 -15.843 -14.276  1.00  6.290          H  
ATOM   1310  HG  CYS A  83     -20.710 -18.314 -14.462  1.00  6.290          H  
ATOM   1311  N   CYS A  84     -16.172 -17.848 -15.765  1.00  3.910          N  
ATOM   1312  CA  CYS A  84     -14.737 -17.771 -15.945  1.00  3.970          C  
ATOM   1313  C   CYS A  84     -14.389 -17.841 -17.420  1.00  3.850          C  
ATOM   1314  O   CYS A  84     -13.497 -17.122 -17.875  1.00  3.970          O  
ATOM   1315  CB  CYS A  84     -14.044 -18.863 -15.153  1.00  5.530          C  
ATOM   1316  SG  CYS A  84     -14.166 -18.569 -13.396  1.00  5.530          S  
ATOM   1317  H   CYS A  84     -16.557 -18.639 -15.262  1.00  4.690          H  
ATOM   1318  HA  CYS A  84     -14.388 -16.822 -15.559  1.00  4.760          H  
ATOM   1319 1HB  CYS A  84     -14.501 -19.831 -15.373  1.00  6.640          H  
ATOM   1320 2HB  CYS A  84     -12.991 -18.912 -15.423  1.00  6.640          H  
ATOM   1321  HG  CYS A  84     -13.286 -19.506 -12.981  1.00  6.640          H  
ATOM   1322  N   SER A  85     -15.111 -18.669 -18.185  1.00  4.030          N  
ATOM   1323  CA  SER A  85     -14.878 -18.767 -19.619  1.00  4.440          C  
ATOM   1324  C   SER A  85     -15.185 -17.417 -20.285  1.00  4.010          C  
ATOM   1325  O   SER A  85     -14.445 -16.958 -21.165  1.00  4.330          O  
ATOM   1326  CB  SER A  85     -15.743 -19.865 -20.210  1.00  6.050          C  
ATOM   1327  OG  SER A  85     -15.374 -21.124 -19.699  1.00  6.050          O  
ATOM   1328  H   SER A  85     -15.815 -19.278 -17.764  1.00  4.840          H  
ATOM   1329  HA  SER A  85     -13.830 -19.015 -19.786  1.00  5.330          H  
ATOM   1330 1HB  SER A  85     -16.785 -19.674 -19.984  1.00  7.260          H  
ATOM   1331 2HB  SER A  85     -15.639 -19.864 -21.292  1.00  7.260          H  
ATOM   1332  HG  SER A  85     -15.655 -21.122 -18.749  1.00  7.260          H  
ATOM   1333  N   CYS A  86     -16.254 -16.756 -19.832  1.00  3.540          N  
ATOM   1334  CA  CYS A  86     -16.629 -15.453 -20.366  1.00  3.330          C  
ATOM   1335  C   CYS A  86     -15.539 -14.440 -20.051  1.00  3.190          C  
ATOM   1336  O   CYS A  86     -15.109 -13.669 -20.912  1.00  3.550          O  
ATOM   1337  CB  CYS A  86     -17.977 -15.013 -19.808  1.00  4.750          C  
ATOM   1338  SG  CYS A  86     -18.693 -13.550 -20.590  1.00  4.750          S  
ATOM   1339  H   CYS A  86     -16.845 -17.195 -19.123  1.00  4.250          H  
ATOM   1340  HA  CYS A  86     -16.694 -15.523 -21.436  1.00  4.000          H  
ATOM   1341 1HB  CYS A  86     -18.669 -15.823 -19.909  1.00  5.700          H  
ATOM   1342 2HB  CYS A  86     -17.882 -14.813 -18.744  1.00  5.700          H  
ATOM   1343  HG  CYS A  86     -18.630 -14.009 -21.835  1.00  5.700          H  
ATOM   1344  N   GLY A  87     -15.059 -14.446 -18.816  1.00  3.220          N  
ATOM   1345  CA  GLY A  87     -13.980 -13.544 -18.455  1.00  3.560          C  
ATOM   1346  C   GLY A  87     -12.732 -13.846 -19.298  1.00  4.150          C  
ATOM   1347  O   GLY A  87     -12.097 -12.935 -19.840  1.00  4.650          O  
ATOM   1348  H   GLY A  87     -15.453 -15.081 -18.121  1.00  3.860          H  
ATOM   1349 1HA  GLY A  87     -14.298 -12.512 -18.604  1.00  4.270          H  
ATOM   1350 2HA  GLY A  87     -13.747 -13.670 -17.397  1.00  4.270          H  
ATOM   1351  N   SER A  88     -12.435 -15.134 -19.502  1.00  4.510          N  
ATOM   1352  CA  SER A  88     -11.256 -15.559 -20.247  1.00  5.470          C  
ATOM   1353  C   SER A  88     -11.287 -15.063 -21.690  1.00  5.640          C  
ATOM   1354  O   SER A  88     -10.279 -14.573 -22.208  1.00  6.550          O  
ATOM   1355  CB  SER A  88     -11.153 -17.074 -20.233  1.00  7.270          C  
ATOM   1356  OG  SER A  88     -10.954 -17.556 -18.928  1.00  7.270          O  
ATOM   1357  H   SER A  88     -13.002 -15.848 -19.058  1.00  5.410          H  
ATOM   1358  HA  SER A  88     -10.374 -15.146 -19.758  1.00  6.560          H  
ATOM   1359 1HB  SER A  88     -12.054 -17.504 -20.646  1.00  8.730          H  
ATOM   1360 2HB  SER A  88     -10.327 -17.385 -20.866  1.00  8.730          H  
ATOM   1361  HG  SER A  88     -11.746 -17.265 -18.417  1.00  8.730          H  
ATOM   1362  N   CYS A  89     -12.455 -15.103 -22.333  1.00  4.970          N  
ATOM   1363  CA  CYS A  89     -12.556 -14.645 -23.720  1.00  5.430          C  
ATOM   1364  C   CYS A  89     -12.431 -13.114 -23.851  1.00  5.440          C  
ATOM   1365  O   CYS A  89     -12.327 -12.597 -24.964  1.00  6.150          O  
ATOM   1366  CB  CYS A  89     -13.831 -15.168 -24.399  1.00  7.420          C  
ATOM   1367  SG  CYS A  89     -15.366 -14.500 -23.825  1.00  7.420          S  
ATOM   1368  H   CYS A  89     -13.267 -15.514 -21.869  1.00  5.960          H  
ATOM   1369  HA  CYS A  89     -11.726 -15.087 -24.269  1.00  6.520          H  
ATOM   1370 1HB  CYS A  89     -13.774 -14.994 -25.474  1.00  8.900          H  
ATOM   1371 2HB  CYS A  89     -13.879 -16.247 -24.252  1.00  8.900          H  
ATOM   1372  HG  CYS A  89     -15.013 -14.407 -22.524  1.00  8.900          H  
ATOM   1373  N   CYS A  90     -12.416 -12.397 -22.713  1.00  4.950          N  
ATOM   1374  CA  CYS A  90     -12.228 -10.954 -22.665  1.00  5.310          C  
ATOM   1375  C   CYS A  90     -10.828 -10.645 -22.129  1.00  6.130          C  
ATOM   1376  O   CYS A  90     -10.499  -9.491 -21.866  1.00  6.390          O  
ATOM   1377  CB  CYS A  90     -13.241 -10.278 -21.742  1.00  7.290          C  
ATOM   1378  SG  CYS A  90     -14.949 -10.436 -22.230  1.00  7.290          S  
ATOM   1379  H   CYS A  90     -12.506 -12.867 -21.815  1.00  5.940          H  
ATOM   1380  HA  CYS A  90     -12.325 -10.551 -23.666  1.00  6.370          H  
ATOM   1381 1HB  CYS A  90     -13.143 -10.689 -20.735  1.00  8.750          H  
ATOM   1382 2HB  CYS A  90     -13.007  -9.219 -21.689  1.00  8.750          H  
ATOM   1383  HG  CYS A  90     -15.060 -11.745 -21.904  1.00  8.750          H  
ATOM   1384  N   LYS A  91     -10.011 -11.699 -21.970  1.00  6.810          N  
ATOM   1385  CA  LYS A  91      -8.657 -11.691 -21.405  1.00  7.780          C  
ATOM   1386  C   LYS A  91      -8.552 -11.366 -19.890  1.00  8.340          C  
ATOM   1387  O   LYS A  91      -7.606 -10.703 -19.455  1.00  9.190          O  
ATOM   1388  CB  LYS A  91      -7.777 -10.720 -22.207  1.00 10.500          C  
ATOM   1389  CG  LYS A  91      -7.619 -11.070 -23.691  1.00 10.500          C  
ATOM   1390  CD  LYS A  91      -6.889  -9.961 -24.477  1.00 10.500          C  
ATOM   1391  CE  LYS A  91      -5.387  -9.914 -24.164  1.00 10.500          C  
ATOM   1392  NZ  LYS A  91      -4.643  -9.005 -25.102  1.00 10.500          N  
ATOM   1393  H   LYS A  91     -10.352 -12.620 -22.234  1.00  8.170          H  
ATOM   1394  HA  LYS A  91      -8.250 -12.695 -21.540  1.00  9.340          H  
ATOM   1395 1HB  LYS A  91      -8.160  -9.721 -22.139  1.00 12.600          H  
ATOM   1396 2HB  LYS A  91      -6.780 -10.713 -21.780  1.00 12.600          H  
ATOM   1397 1HG  LYS A  91      -7.056 -11.999 -23.781  1.00 12.600          H  
ATOM   1398 2HG  LYS A  91      -8.604 -11.223 -24.134  1.00 12.600          H  
ATOM   1399 1HD  LYS A  91      -7.022 -10.122 -25.548  1.00 12.600          H  
ATOM   1400 2HD  LYS A  91      -7.322  -8.989 -24.222  1.00 12.600          H  
ATOM   1401 1HE  LYS A  91      -5.256  -9.547 -23.147  1.00 12.600          H  
ATOM   1402 2HE  LYS A  91      -4.970 -10.917 -24.235  1.00 12.600          H  
ATOM   1403 1HZ  LYS A  91      -3.669  -8.989 -24.859  1.00 12.600          H  
ATOM   1404 2HZ  LYS A  91      -4.746  -9.333 -26.045  1.00 12.600          H  
ATOM   1405 3HZ  LYS A  91      -5.006  -8.040 -25.064  1.00 12.600          H  
ATOM   1406  N   PHE A  92      -9.493 -11.892 -19.084  1.00  8.080          N  
ATOM   1407  CA  PHE A  92      -9.484 -11.774 -17.607  1.00  8.780          C  
ATOM   1408  C   PHE A  92      -9.596 -13.141 -16.923  1.00  9.510          C  
ATOM   1409  O   PHE A  92     -10.179 -14.065 -17.482  1.00  9.760          O  
ATOM   1410  CB  PHE A  92     -10.592 -10.838 -17.141  1.00 12.010          C  
ATOM   1411  CG  PHE A  92     -10.337  -9.445 -17.558  1.00 12.010          C  
ATOM   1412  CD1 PHE A  92     -10.692  -9.009 -18.792  1.00 12.010          C  
ATOM   1413  CD2 PHE A  92      -9.718  -8.562 -16.695  1.00 12.010          C  
ATOM   1414  CE1 PHE A  92     -10.415  -7.730 -19.188  1.00 12.010          C  
ATOM   1415  CE2 PHE A  92      -9.455  -7.264 -17.076  1.00 12.010          C  
ATOM   1416  CZ  PHE A  92      -9.801  -6.848 -18.332  1.00 12.010          C  
ATOM   1417  H   PHE A  92     -10.274 -12.390 -19.508  1.00  9.700          H  
ATOM   1418  HA  PHE A  92      -8.532 -11.334 -17.301  1.00 10.540          H  
ATOM   1419 1HB  PHE A  92     -11.546 -11.160 -17.553  1.00 14.410          H  
ATOM   1420 2HB  PHE A  92     -10.654 -10.868 -16.056  1.00 14.410          H  
ATOM   1421  HD1 PHE A  92     -11.179  -9.695 -19.474  1.00 14.410          H  
ATOM   1422  HD2 PHE A  92      -9.432  -8.909 -15.703  1.00 14.410          H  
ATOM   1423  HE1 PHE A  92     -10.689  -7.415 -20.198  1.00 14.410          H  
ATOM   1424  HE2 PHE A  92      -8.964  -6.580 -16.384  1.00 14.410          H  
ATOM   1425  HZ  PHE A  92      -9.590  -5.829 -18.651  1.00 14.410          H  
ATOM   1426  N   ASP A  93      -9.030 -13.281 -15.720  1.00 10.070          N  
ATOM   1427  CA  ASP A  93      -9.097 -14.569 -14.997  1.00 10.970          C  
ATOM   1428  C   ASP A  93      -9.769 -14.453 -13.616  1.00 11.340          C  
ATOM   1429  O   ASP A  93     -10.196 -13.381 -13.205  1.00 11.680          O  
ATOM   1430  CB  ASP A  93      -7.655 -15.124 -14.874  1.00 15.000          C  
ATOM   1431  CG  ASP A  93      -7.508 -16.680 -14.726  1.00 15.000          C  
ATOM   1432  OD1 ASP A  93      -8.428 -17.317 -14.273  1.00 15.000          O  
ATOM   1433  OD2 ASP A  93      -6.469 -17.185 -15.071  1.00 15.000          O  
ATOM   1434  H   ASP A  93      -8.533 -12.478 -15.306  1.00 12.080          H  
ATOM   1435  HA  ASP A  93      -9.681 -15.269 -15.595  1.00 13.160          H  
ATOM   1436 1HB  ASP A  93      -7.089 -14.820 -15.756  1.00 18.000          H  
ATOM   1437 2HB  ASP A  93      -7.171 -14.652 -14.014  1.00 18.000          H  
ATOM   1438  N   GLU A  94      -9.789 -15.548 -12.852  1.00 11.490          N  
ATOM   1439  CA  GLU A  94     -10.370 -15.541 -11.500  1.00 12.020          C  
ATOM   1440  C   GLU A  94      -9.620 -14.579 -10.588  1.00 12.270          C  
ATOM   1441  O   GLU A  94     -10.214 -13.928  -9.725  1.00 12.680          O  
ATOM   1442  CB  GLU A  94     -10.376 -16.943 -10.879  1.00 16.620          C  
ATOM   1443  CG  GLU A  94     -11.355 -17.893 -11.521  1.00 16.620          C  
ATOM   1444  CD  GLU A  94     -11.363 -19.293 -10.931  1.00 16.620          C  
ATOM   1445  OE1 GLU A  94     -10.561 -19.572 -10.071  1.00 16.620          O  
ATOM   1446  OE2 GLU A  94     -12.176 -20.085 -11.359  1.00 16.620          O  
ATOM   1447  H   GLU A  94      -9.417 -16.410 -13.246  1.00 13.790          H  
ATOM   1448  HA  GLU A  94     -11.402 -15.200 -11.575  1.00 14.420          H  
ATOM   1449 1HB  GLU A  94      -9.378 -17.380 -10.963  1.00 19.940          H  
ATOM   1450 2HB  GLU A  94     -10.618 -16.872  -9.819  1.00 19.940          H  
ATOM   1451 1HG  GLU A  94     -12.343 -17.464 -11.397  1.00 19.940          H  
ATOM   1452 2HG  GLU A  94     -11.138 -17.948 -12.589  1.00 19.940          H  
ATOM   1453  N   ASP A  95      -8.317 -14.443 -10.816  1.00 12.170          N  
ATOM   1454  CA  ASP A  95      -7.461 -13.558 -10.028  1.00 12.450          C  
ATOM   1455  C   ASP A  95      -7.860 -12.083 -10.178  1.00 12.530          C  
ATOM   1456  O   ASP A  95      -7.488 -11.244  -9.355  1.00 12.750          O  
ATOM   1457  CB  ASP A  95      -5.994 -13.719 -10.436  1.00 17.320          C  
ATOM   1458  CG  ASP A  95      -5.370 -15.045  -9.991  1.00 17.320          C  
ATOM   1459  OD1 ASP A  95      -5.962 -15.734  -9.193  1.00 17.320          O  
ATOM   1460  OD2 ASP A  95      -4.299 -15.350 -10.457  1.00 17.320          O  
ATOM   1461  H   ASP A  95      -7.908 -14.996 -11.557  1.00 14.600          H  
ATOM   1462  HA  ASP A  95      -7.560 -13.832  -8.978  1.00 14.940          H  
ATOM   1463 1HB  ASP A  95      -5.914 -13.640 -11.523  1.00 20.780          H  
ATOM   1464 2HB  ASP A  95      -5.412 -12.900 -10.010  1.00 20.780          H  
ATOM   1465  N   ASP A  96      -8.612 -11.769 -11.236  1.00 12.520          N  
ATOM   1466  CA  ASP A  96      -9.042 -10.419 -11.531  1.00 12.850          C  
ATOM   1467  C   ASP A  96     -10.443 -10.168 -10.970  1.00 12.440          C  
ATOM   1468  O   ASP A  96     -11.004  -9.086 -11.147  1.00 12.880          O  
ATOM   1469  CB  ASP A  96      -9.044 -10.215 -13.051  1.00 17.860          C  
ATOM   1470  CG  ASP A  96      -7.652 -10.302 -13.676  1.00 17.860          C  
ATOM   1471  OD1 ASP A  96      -6.744  -9.683 -13.170  1.00 17.860          O  
ATOM   1472  OD2 ASP A  96      -7.501 -11.032 -14.650  1.00 17.860          O  
ATOM   1473  H   ASP A  96      -8.942 -12.496 -11.867  1.00 15.020          H  
ATOM   1474  HA  ASP A  96      -8.346  -9.719 -11.072  1.00 15.420          H  
ATOM   1475 1HB  ASP A  96      -9.675 -10.967 -13.512  1.00 21.430          H  
ATOM   1476 2HB  ASP A  96      -9.477  -9.241 -13.280  1.00 21.430          H  
ATOM   1477  N   SER A  97     -11.021 -11.172 -10.284  1.00 11.730          N  
ATOM   1478  CA  SER A  97     -12.369 -11.036  -9.743  1.00 11.400          C  
ATOM   1479  C   SER A  97     -12.438 -10.056  -8.570  1.00 11.670          C  
ATOM   1480  O   SER A  97     -13.507  -9.554  -8.235  1.00 11.890          O  
ATOM   1481  CB  SER A  97     -12.922 -12.399  -9.352  1.00 16.090          C  
ATOM   1482  OG  SER A  97     -12.221 -12.958  -8.273  1.00 16.090          O  
ATOM   1483  H   SER A  97     -10.537 -12.059 -10.143  1.00 14.080          H  
ATOM   1484  HA  SER A  97     -13.005 -10.659 -10.534  1.00 13.680          H  
ATOM   1485 1HB  SER A  97     -13.973 -12.300  -9.097  1.00 19.310          H  
ATOM   1486 2HB  SER A  97     -12.860 -13.068 -10.210  1.00 19.310          H  
ATOM   1487  HG  SER A  97     -11.369 -13.271  -8.647  1.00 19.310          H  
ATOM   1488  N   GLU A  98     -11.301  -9.795  -7.929  1.00 11.840          N  
ATOM   1489  CA  GLU A  98     -11.252  -8.833  -6.835  1.00 12.230          C  
ATOM   1490  C   GLU A  98     -11.210  -7.385  -7.376  1.00 11.720          C  
ATOM   1491  O   GLU A  98     -12.098  -6.589  -7.054  1.00 11.200          O  
ATOM   1492  CB  GLU A  98     -10.127  -9.173  -5.840  1.00 16.970          C  
ATOM   1493  CG  GLU A  98      -9.993  -8.199  -4.687  1.00 16.970          C  
ATOM   1494  CD  GLU A  98      -8.921  -8.594  -3.707  1.00 16.970          C  
ATOM   1495  OE1 GLU A  98      -8.297  -9.607  -3.915  1.00 16.970          O  
ATOM   1496  OE2 GLU A  98      -8.726  -7.882  -2.750  1.00 16.970          O  
ATOM   1497  H   GLU A  98     -10.461 -10.267  -8.230  1.00 14.210          H  
ATOM   1498  HA  GLU A  98     -12.179  -8.922  -6.271  1.00 14.680          H  
ATOM   1499 1HB  GLU A  98     -10.379 -10.123  -5.376  1.00 20.360          H  
ATOM   1500 2HB  GLU A  98      -9.178  -9.335  -6.310  1.00 20.360          H  
ATOM   1501 1HG  GLU A  98      -9.756  -7.213  -5.088  1.00 20.360          H  
ATOM   1502 2HG  GLU A  98     -10.949  -8.131  -4.171  1.00 20.360          H  
ATOM   1503  N   PRO A  99     -10.249  -7.002  -8.251  1.00 11.990          N  
ATOM   1504  CA  PRO A  99     -10.168  -5.674  -8.833  1.00 11.730          C  
ATOM   1505  C   PRO A  99     -11.139  -5.545  -9.992  1.00 11.210          C  
ATOM   1506  O   PRO A  99     -10.743  -5.466 -11.154  1.00 11.230          O  
ATOM   1507  CB  PRO A  99      -8.697  -5.561  -9.250  1.00 17.590          C  
ATOM   1508  CG  PRO A  99      -8.279  -6.962  -9.509  1.00 17.590          C  
ATOM   1509  CD  PRO A  99      -8.980  -7.753  -8.415  1.00 17.590          C  
ATOM   1510  HA  PRO A  99     -10.405  -4.932  -8.058  1.00 14.080          H  
ATOM   1511 1HB  PRO A  99      -8.612  -4.920 -10.139  1.00 21.110          H  
ATOM   1512 2HB  PRO A  99      -8.115  -5.081  -8.449  1.00 21.110          H  
ATOM   1513 1HG  PRO A  99      -8.599  -7.271 -10.519  1.00 21.110          H  
ATOM   1514 2HG  PRO A  99      -7.184  -7.060  -9.478  1.00 21.110          H  
ATOM   1515 1HD  PRO A  99      -9.116  -8.772  -8.752  1.00 21.110          H  
ATOM   1516 2HD  PRO A  99      -8.371  -7.682  -7.506  1.00 21.110          H  
ATOM   1517  N   VAL A 100     -12.417  -5.530  -9.657  1.00 10.840          N  
ATOM   1518  CA  VAL A 100     -13.468  -5.516 -10.659  1.00 10.380          C  
ATOM   1519  C   VAL A 100     -13.358  -4.292 -11.550  1.00 10.440          C  
ATOM   1520  O   VAL A 100     -13.231  -3.164 -11.071  1.00 10.660          O  
ATOM   1521  CB  VAL A 100     -14.855  -5.525  -9.984  1.00 14.720          C  
ATOM   1522  CG1 VAL A 100     -15.958  -5.348 -11.034  1.00 14.720          C  
ATOM   1523  CG2 VAL A 100     -15.045  -6.831  -9.216  1.00 14.720          C  
ATOM   1524  H   VAL A 100     -12.647  -5.597  -8.667  1.00 13.010          H  
ATOM   1525  HA  VAL A 100     -13.367  -6.411 -11.274  1.00 12.460          H  
ATOM   1526  HB  VAL A 100     -14.919  -4.685  -9.294  1.00 17.660          H  
ATOM   1527 1HG1 VAL A 100     -16.923  -5.335 -10.542  1.00 17.660          H  
ATOM   1528 2HG1 VAL A 100     -15.821  -4.406 -11.561  1.00 17.660          H  
ATOM   1529 3HG1 VAL A 100     -15.931  -6.162 -11.745  1.00 17.660          H  
ATOM   1530 1HG2 VAL A 100     -16.017  -6.831  -8.729  1.00 17.660          H  
ATOM   1531 2HG2 VAL A 100     -14.989  -7.669  -9.891  1.00 17.660          H  
ATOM   1532 3HG2 VAL A 100     -14.263  -6.931  -8.462  1.00 17.660          H  
ATOM   1533  N   LEU A 101     -13.404  -4.526 -12.855  1.00 10.420          N  
ATOM   1534  CA  LEU A 101     -13.303  -3.471 -13.853  1.00 10.550          C  
ATOM   1535  C   LEU A 101     -14.373  -2.410 -13.702  1.00 10.700          C  
ATOM   1536  O   LEU A 101     -15.561  -2.714 -13.587  1.00 10.750          O  
ATOM   1537  CB  LEU A 101     -13.449  -4.034 -15.277  1.00 14.720          C  
ATOM   1538  CG  LEU A 101     -13.272  -2.985 -16.418  1.00 14.720          C  
ATOM   1539  CD1 LEU A 101     -11.832  -2.543 -16.464  1.00 14.720          C  
ATOM   1540  CD2 LEU A 101     -13.721  -3.549 -17.724  1.00 14.720          C  
ATOM   1541  H   LEU A 101     -13.496  -5.483 -13.159  1.00 12.500          H  
ATOM   1542  HA  LEU A 101     -12.328  -2.997 -13.747  1.00 12.660          H  
ATOM   1543 1HB  LEU A 101     -12.702  -4.813 -15.422  1.00 17.660          H  
ATOM   1544 2HB  LEU A 101     -14.436  -4.477 -15.384  1.00 17.660          H  
ATOM   1545  HG  LEU A 101     -13.880  -2.121 -16.206  1.00 17.660          H  
ATOM   1546 1HD1 LEU A 101     -11.707  -1.792 -17.245  1.00 17.660          H  
ATOM   1547 2HD1 LEU A 101     -11.552  -2.115 -15.502  1.00 17.660          H  
ATOM   1548 3HD1 LEU A 101     -11.195  -3.402 -16.681  1.00 17.660          H  
ATOM   1549 1HD2 LEU A 101     -13.608  -2.797 -18.500  1.00 17.660          H  
ATOM   1550 2HD2 LEU A 101     -13.120  -4.406 -17.969  1.00 17.660          H  
ATOM   1551 3HD2 LEU A 101     -14.768  -3.834 -17.643  1.00 17.660          H  
ATOM   1552  N   LYS A 102     -13.972  -1.146 -13.750  1.00 10.940          N  
ATOM   1553  CA  LYS A 102     -14.945  -0.066 -13.685  1.00 11.280          C  
ATOM   1554  C   LYS A 102     -15.579   0.088 -15.068  1.00 10.950          C  
ATOM   1555  O   LYS A 102     -15.238   0.992 -15.832  1.00 10.680          O  
ATOM   1556  CB  LYS A 102     -14.280   1.238 -13.247  1.00 15.660          C  
ATOM   1557  CG  LYS A 102     -13.730   1.215 -11.822  1.00 15.660          C  
ATOM   1558  CD  LYS A 102     -13.067   2.540 -11.459  1.00 15.660          C  
ATOM   1559  CE  LYS A 102     -12.516   2.518 -10.038  1.00 15.660          C  
ATOM   1560  NZ  LYS A 102     -11.843   3.799  -9.686  1.00 15.660          N  
ATOM   1561  H   LYS A 102     -12.989  -0.936 -13.831  1.00 13.130          H  
ATOM   1562  HA  LYS A 102     -15.729  -0.328 -12.974  1.00 13.540          H  
ATOM   1563 1HB  LYS A 102     -13.458   1.473 -13.922  1.00 18.790          H  
ATOM   1564 2HB  LYS A 102     -15.003   2.052 -13.316  1.00 18.790          H  
ATOM   1565 1HG  LYS A 102     -14.545   1.019 -11.123  1.00 18.790          H  
ATOM   1566 2HG  LYS A 102     -12.998   0.410 -11.729  1.00 18.790          H  
ATOM   1567 1HD  LYS A 102     -12.250   2.740 -12.153  1.00 18.790          H  
ATOM   1568 2HD  LYS A 102     -13.796   3.346 -11.542  1.00 18.790          H  
ATOM   1569 1HE  LYS A 102     -13.334   2.346  -9.340  1.00 18.790          H  
ATOM   1570 2HE  LYS A 102     -11.797   1.704  -9.947  1.00 18.790          H  
ATOM   1571 1HZ  LYS A 102     -11.491   3.746  -8.740  1.00 18.790          H  
ATOM   1572 2HZ  LYS A 102     -11.075   3.961 -10.322  1.00 18.790          H  
ATOM   1573 3HZ  LYS A 102     -12.504   4.558  -9.756  1.00 18.790          H  
ATOM   1574  N   GLY A 103     -16.462  -0.852 -15.387  1.00 11.130          N  
ATOM   1575  CA  GLY A 103     -17.091  -0.959 -16.696  1.00 11.040          C  
ATOM   1576  C   GLY A 103     -18.368  -0.148 -16.789  1.00 11.000          C  
ATOM   1577  O   GLY A 103     -18.564   0.807 -16.036  1.00 11.460          O  
ATOM   1578  H   GLY A 103     -16.646  -1.559 -14.675  1.00 13.360          H  
ATOM   1579 1HA  GLY A 103     -16.389  -0.618 -17.452  1.00 13.250          H  
ATOM   1580 2HA  GLY A 103     -17.307  -2.003 -16.909  1.00 13.250          H  
ATOM   1581  N   VAL A 104     -19.239  -0.523 -17.719  1.00 10.610          N  
ATOM   1582  CA  VAL A 104     -20.462   0.230 -17.971  1.00 10.700          C  
ATOM   1583  C   VAL A 104     -21.680  -0.663 -17.841  1.00 10.800          C  
ATOM   1584  O   VAL A 104     -21.560  -1.882 -17.844  1.00 10.510          O  
ATOM   1585  CB  VAL A 104     -20.428   0.805 -19.394  1.00 14.940          C  
ATOM   1586  CG1 VAL A 104     -19.228   1.730 -19.560  1.00 14.940          C  
ATOM   1587  CG2 VAL A 104     -20.374  -0.343 -20.385  1.00 14.940          C  
ATOM   1588  H   VAL A 104     -19.032  -1.332 -18.288  1.00 12.730          H  
ATOM   1589  HA  VAL A 104     -20.537   1.043 -17.248  1.00 12.840          H  
ATOM   1590  HB  VAL A 104     -21.329   1.394 -19.567  1.00 17.930          H  
ATOM   1591 1HG1 VAL A 104     -19.222   2.139 -20.570  1.00 17.930          H  
ATOM   1592 2HG1 VAL A 104     -19.296   2.544 -18.837  1.00 17.930          H  
ATOM   1593 3HG1 VAL A 104     -18.306   1.174 -19.395  1.00 17.930          H  
ATOM   1594 1HG2 VAL A 104     -20.359   0.048 -21.402  1.00 17.930          H  
ATOM   1595 2HG2 VAL A 104     -19.485  -0.926 -20.211  1.00 17.930          H  
ATOM   1596 3HG2 VAL A 104     -21.252  -0.979 -20.258  1.00 17.930          H  
ATOM   1597  N   LYS A 105     -22.859  -0.078 -17.713  1.00 11.390          N  
ATOM   1598  CA  LYS A 105     -24.050  -0.914 -17.662  1.00 11.740          C  
ATOM   1599  C   LYS A 105     -24.194  -1.676 -18.979  1.00 11.450          C  
ATOM   1600  O   LYS A 105     -24.073  -1.090 -20.057  1.00 11.500          O  
ATOM   1601  CB  LYS A 105     -25.300  -0.075 -17.363  1.00 16.300          C  
ATOM   1602  CG  LYS A 105     -26.592  -0.894 -17.116  1.00 16.300          C  
ATOM   1603  CD  LYS A 105     -26.527  -1.709 -15.793  1.00 16.300          C  
ATOM   1604  CE  LYS A 105     -26.717  -0.824 -14.547  1.00 16.300          C  
ATOM   1605  NZ  LYS A 105     -26.743  -1.632 -13.269  1.00 16.300          N  
ATOM   1606  H   LYS A 105     -22.934   0.927 -17.681  1.00 13.670          H  
ATOM   1607  HA  LYS A 105     -23.930  -1.649 -16.865  1.00 14.090          H  
ATOM   1608 1HB  LYS A 105     -25.124   0.540 -16.482  1.00 19.560          H  
ATOM   1609 2HB  LYS A 105     -25.493   0.597 -18.199  1.00 19.560          H  
ATOM   1610 1HG  LYS A 105     -27.444  -0.218 -17.070  1.00 19.560          H  
ATOM   1611 2HG  LYS A 105     -26.751  -1.587 -17.944  1.00 19.560          H  
ATOM   1612 1HD  LYS A 105     -27.306  -2.474 -15.799  1.00 19.560          H  
ATOM   1613 2HD  LYS A 105     -25.562  -2.211 -15.723  1.00 19.560          H  
ATOM   1614 1HE  LYS A 105     -25.901  -0.107 -14.493  1.00 19.560          H  
ATOM   1615 2HE  LYS A 105     -27.659  -0.283 -14.637  1.00 19.560          H  
ATOM   1616 1HZ  LYS A 105     -26.871  -1.036 -12.477  1.00 19.560          H  
ATOM   1617 2HZ  LYS A 105     -27.508  -2.326 -13.268  1.00 19.560          H  
ATOM   1618 3HZ  LYS A 105     -25.885  -2.142 -13.154  1.00 19.560          H  
ATOM   1619  N   LEU A 106     -24.453  -2.972 -18.888  1.00 11.380          N  
ATOM   1620  CA  LEU A 106     -24.657  -3.815 -20.057  1.00 11.280          C  
ATOM   1621  C   LEU A 106     -26.140  -3.852 -20.365  1.00 11.890          C  
ATOM   1622  O   LEU A 106     -26.954  -3.995 -19.449  1.00 12.210          O  
ATOM   1623  CB  LEU A 106     -24.174  -5.244 -19.816  1.00 15.830          C  
ATOM   1624  CG  LEU A 106     -24.230  -6.182 -21.000  1.00 15.830          C  
ATOM   1625  CD1 LEU A 106     -23.174  -5.770 -21.996  1.00 15.830          C  
ATOM   1626  CD2 LEU A 106     -24.069  -7.577 -20.514  1.00 15.830          C  
ATOM   1627  H   LEU A 106     -24.522  -3.393 -17.967  1.00 13.660          H  
ATOM   1628  HA  LEU A 106     -24.124  -3.386 -20.905  1.00 13.540          H  
ATOM   1629 1HB  LEU A 106     -23.142  -5.205 -19.481  1.00 19.000          H  
ATOM   1630 2HB  LEU A 106     -24.768  -5.690 -19.043  1.00 19.000          H  
ATOM   1631  HG  LEU A 106     -25.167  -6.104 -21.492  1.00 19.000          H  
ATOM   1632 1HD1 LEU A 106     -23.202  -6.433 -22.864  1.00 19.000          H  
ATOM   1633 2HD1 LEU A 106     -23.358  -4.749 -22.313  1.00 19.000          H  
ATOM   1634 3HD1 LEU A 106     -22.195  -5.829 -21.529  1.00 19.000          H  
ATOM   1635 1HD2 LEU A 106     -24.111  -8.266 -21.365  1.00 19.000          H  
ATOM   1636 2HD2 LEU A 106     -23.119  -7.659 -20.017  1.00 19.000          H  
ATOM   1637 3HD2 LEU A 106     -24.866  -7.819 -19.812  1.00 19.000          H  
ATOM   1638  N   HIS A 107     -26.509  -3.775 -21.636  1.00 12.220          N  
ATOM   1639  CA  HIS A 107     -27.918  -3.859 -22.021  1.00 12.940          C  
ATOM   1640  C   HIS A 107     -28.611  -5.059 -21.320  1.00 13.060          C  
ATOM   1641  O   HIS A 107     -29.761  -4.963 -20.895  1.00 13.600          O  
ATOM   1642  CB  HIS A 107     -28.058  -3.998 -23.543  1.00 17.830          C  
ATOM   1643  CG  HIS A 107     -29.481  -3.901 -24.032  1.00 17.830          C  
ATOM   1644  ND1 HIS A 107     -30.169  -2.699 -24.075  1.00 17.830          N  
ATOM   1645  CD2 HIS A 107     -30.339  -4.837 -24.489  1.00 17.830          C  
ATOM   1646  CE1 HIS A 107     -31.387  -2.909 -24.543  1.00 17.830          C  
ATOM   1647  NE2 HIS A 107     -31.517  -4.194 -24.802  1.00 17.830          N  
ATOM   1648  H   HIS A 107     -25.805  -3.644 -22.349  1.00 14.660          H  
ATOM   1649  HA  HIS A 107     -28.436  -2.951 -21.714  1.00 15.530          H  
ATOM   1650 1HB  HIS A 107     -27.472  -3.223 -24.038  1.00 21.390          H  
ATOM   1651 2HB  HIS A 107     -27.659  -4.962 -23.858  1.00 21.390          H  
ATOM   1652  HD1 HIS A 107     -29.865  -1.833 -23.679  1.00 21.390          H  
ATOM   1653  HD2 HIS A 107     -30.254  -5.896 -24.631  1.00 21.390          H  
ATOM   1654  HE1 HIS A 107     -32.088  -2.081 -24.655  1.00 21.390          H  
ATOM   1655  N   TYR A 108     -27.898  -6.186 -21.221  1.00 12.730          N  
ATOM   1656  CA  TYR A 108     -28.387  -7.435 -20.640  1.00 13.010          C  
ATOM   1657  C   TYR A 108     -27.865  -7.742 -19.215  1.00 13.250          C  
ATOM   1658  O   TYR A 108     -27.819  -8.917 -18.840  1.00 13.540          O  
ATOM   1659  CB  TYR A 108     -27.985  -8.596 -21.545  1.00 18.100          C  
ATOM   1660  CG  TYR A 108     -28.546  -8.526 -22.937  1.00 18.100          C  
ATOM   1661  CD1 TYR A 108     -27.719  -8.155 -23.985  1.00 18.100          C  
ATOM   1662  CD2 TYR A 108     -29.873  -8.843 -23.175  1.00 18.100          C  
ATOM   1663  CE1 TYR A 108     -28.216  -8.103 -25.271  1.00 18.100          C  
ATOM   1664  CE2 TYR A 108     -30.373  -8.793 -24.462  1.00 18.100          C  
ATOM   1665  CZ  TYR A 108     -29.548  -8.426 -25.509  1.00 18.100          C  
ATOM   1666  OH  TYR A 108     -30.044  -8.375 -26.792  1.00 18.100          O  
ATOM   1667  H   TYR A 108     -26.961  -6.172 -21.582  1.00 15.280          H  
ATOM   1668  HA  TYR A 108     -29.475  -7.379 -20.584  1.00 15.610          H  
ATOM   1669 1HB  TYR A 108     -26.895  -8.633 -21.623  1.00 21.720          H  
ATOM   1670 2HB  TYR A 108     -28.308  -9.534 -21.097  1.00 21.720          H  
ATOM   1671  HD1 TYR A 108     -26.671  -7.911 -23.793  1.00 21.720          H  
ATOM   1672  HD2 TYR A 108     -30.522  -9.135 -22.349  1.00 21.720          H  
ATOM   1673  HE1 TYR A 108     -27.563  -7.815 -26.094  1.00 21.720          H  
ATOM   1674  HE2 TYR A 108     -31.417  -9.043 -24.652  1.00 21.720          H  
ATOM   1675  HH  TYR A 108     -30.981  -8.589 -26.780  1.00 21.720          H  
ATOM   1676  N   THR A 109     -27.431  -6.721 -18.460  1.00 13.300          N  
ATOM   1677  CA  THR A 109     -26.893  -6.907 -17.100  1.00 13.730          C  
ATOM   1678  C   THR A 109     -27.792  -7.801 -16.238  1.00 14.170          C  
ATOM   1679  O   THR A 109     -27.288  -8.591 -15.436  1.00 14.740          O  
ATOM   1680  OXT THR A 109     -28.937  -7.404 -16.022  1.00 20.590          O  
ATOM   1681  CB  THR A 109     -26.723  -5.559 -16.363  1.00 18.280          C  
ATOM   1682  OG1 THR A 109     -25.924  -4.676 -17.132  1.00 18.280          O  
ATOM   1683  CG2 THR A 109     -26.021  -5.785 -15.048  1.00 18.280          C  
ATOM   1684  H   THR A 109     -27.471  -5.774 -18.838  1.00 15.960          H  
ATOM   1685  HA  THR A 109     -25.923  -7.388 -17.181  1.00 16.480          H  
ATOM   1686  HB  THR A 109     -27.698  -5.107 -16.189  1.00 21.930          H  
ATOM   1687  HG1 THR A 109     -26.430  -4.448 -17.943  1.00 21.930          H  
ATOM   1688 1HG2 THR A 109     -25.898  -4.833 -14.535  1.00 21.930          H  
ATOM   1689 2HG2 THR A 109     -26.595  -6.442 -14.442  1.00 21.930          H  
ATOM   1690 3HG2 THR A 109     -25.057  -6.223 -15.216  1.00 21.930          H  
TER                                                                             
ENDMDL

REMARK ID 14677 DOMAINID 14698 MODEL 4 nCoV
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 50.814 tmscore: 0.22668 2beqD_201 prob: 99.88 ident: 100.00
SSBOND     CYS A   72    CYS A   89                                       2.12  
SSBOND     CYS A   76    CYS A   86                                       2.03  
SSBOND     CYS A   77    CYS A   83                                       2.05  
SSBOND     CYS A   79    CYS A   90                                       2.03  
ATOM      1  N   ASP A   1     -24.732   0.855  -1.304  1.00  5.710          N  
ATOM      2  CA  ASP A   1     -24.989   1.431   0.006  1.00  5.000          C  
ATOM      3  C   ASP A   1     -23.806   1.215   0.931  1.00  3.840          C  
ATOM      4  O   ASP A   1     -23.551   0.093   1.365  1.00  3.810          O  
ATOM      5  CB  ASP A   1     -26.272   0.839   0.619  1.00  7.280          C  
ATOM      6  CG  ASP A   1     -26.677   1.463   1.980  1.00  7.280          C  
ATOM      7  OD1 ASP A   1     -25.835   2.047   2.650  1.00  7.280          O  
ATOM      8  OD2 ASP A   1     -27.825   1.353   2.322  1.00  7.280          O  
ATOM      9 1H   ASP A   1     -25.087   1.477  -2.014  1.00  6.850          H  
ATOM     10 2H   ASP A   1     -23.734   0.718  -1.432  1.00  6.850          H  
ATOM     11 3H   ASP A   1     -25.197  -0.036  -1.379  1.00  6.850          H  
ATOM     12  HA  ASP A   1     -25.130   2.506  -0.113  1.00  6.000          H  
ATOM     13 1HB  ASP A   1     -27.099   0.975  -0.080  1.00  8.740          H  
ATOM     14 2HB  ASP A   1     -26.139  -0.235   0.760  1.00  8.740          H  
ATOM     15  N   LEU A   2     -23.138   2.306   1.283  1.00  3.240          N  
ATOM     16  CA  LEU A   2     -21.940   2.304   2.145  1.00  2.300          C  
ATOM     17  C   LEU A   2     -22.131   1.640   3.505  1.00  1.920          C  
ATOM     18  O   LEU A   2     -21.148   1.283   4.157  1.00  2.190          O  
ATOM     19  CB  LEU A   2     -21.393   3.725   2.335  1.00  3.600          C  
ATOM     20  CG  LEU A   2     -22.174   4.753   3.223  1.00  3.600          C  
ATOM     21  CD1 LEU A   2     -21.261   5.985   3.433  1.00  3.600          C  
ATOM     22  CD2 LEU A   2     -23.501   5.179   2.543  1.00  3.600          C  
ATOM     23  H   LEU A   2     -23.453   3.176   0.845  1.00  3.890          H  
ATOM     24  HA  LEU A   2     -21.176   1.734   1.621  1.00  2.760          H  
ATOM     25 1HB  LEU A   2     -20.388   3.644   2.748  1.00  4.320          H  
ATOM     26 2HB  LEU A   2     -21.309   4.142   1.391  1.00  4.320          H  
ATOM     27  HG  LEU A   2     -22.388   4.321   4.199  1.00  4.320          H  
ATOM     28 1HD1 LEU A   2     -21.770   6.719   4.058  1.00  4.320          H  
ATOM     29 2HD1 LEU A   2     -20.345   5.675   3.923  1.00  4.320          H  
ATOM     30 3HD1 LEU A   2     -21.024   6.443   2.463  1.00  4.320          H  
ATOM     31 1HD2 LEU A   2     -23.998   5.913   3.176  1.00  4.320          H  
ATOM     32 2HD2 LEU A   2     -23.288   5.629   1.570  1.00  4.320          H  
ATOM     33 3HD2 LEU A   2     -24.167   4.336   2.418  1.00  4.320          H  
ATOM     34  N   GLY A   3     -23.381   1.503   3.961  1.00  1.830          N  
ATOM     35  CA  GLY A   3     -23.672   0.838   5.228  1.00  1.940          C  
ATOM     36  C   GLY A   3     -23.297  -0.655   5.126  1.00  1.710          C  
ATOM     37  O   GLY A   3     -23.174  -1.377   6.126  1.00  1.910          O  
ATOM     38  H   GLY A   3     -24.174   1.831   3.389  1.00  2.200          H  
ATOM     39 1HA  GLY A   3     -23.112   1.313   6.032  1.00  2.330          H  
ATOM     40 2HA  GLY A   3     -24.734   0.944   5.450  1.00  2.330          H  
ATOM     41  N   ASP A   4     -23.098  -1.133   3.900  1.00  1.590          N  
ATOM     42  CA  ASP A   4     -22.705  -2.492   3.662  1.00  1.600          C  
ATOM     43  C   ASP A   4     -21.217  -2.563   3.914  1.00  1.500          C  
ATOM     44  O   ASP A   4     -20.390  -2.301   3.027  1.00  1.410          O  
ATOM     45  CB  ASP A   4     -23.060  -2.913   2.224  1.00  2.240          C  
ATOM     46  CG  ASP A   4     -22.733  -4.374   1.879  1.00  2.240          C  
ATOM     47  OD1 ASP A   4     -21.901  -4.952   2.557  1.00  2.240          O  
ATOM     48  OD2 ASP A   4     -23.302  -4.903   0.949  1.00  2.240          O  
ATOM     49  H   ASP A   4     -23.218  -0.521   3.092  1.00  1.910          H  
ATOM     50  HA  ASP A   4     -23.216  -3.148   4.366  1.00  1.920          H  
ATOM     51 1HB  ASP A   4     -24.122  -2.739   2.055  1.00  2.680          H  
ATOM     52 2HB  ASP A   4     -22.522  -2.265   1.528  1.00  2.680          H  
ATOM     53  N   ILE A   5     -20.894  -2.916   5.151  1.00  1.600          N  
ATOM     54  CA  ILE A   5     -19.526  -2.961   5.619  1.00  1.610          C  
ATOM     55  C   ILE A   5     -18.733  -3.959   4.805  1.00  1.550          C  
ATOM     56  O   ILE A   5     -17.565  -3.702   4.521  1.00  1.520          O  
ATOM     57  CB  ILE A   5     -19.437  -3.286   7.123  1.00  2.250          C  
ATOM     58  CG1 ILE A   5     -20.135  -2.145   7.980  1.00  2.250          C  
ATOM     59  CG2 ILE A   5     -17.963  -3.487   7.541  1.00  2.250          C  
ATOM     60  CD1 ILE A   5     -19.580  -0.722   7.828  1.00  2.250          C  
ATOM     61  H   ILE A   5     -21.675  -3.058   5.794  1.00  1.920          H  
ATOM     62  HA  ILE A   5     -19.073  -1.989   5.446  1.00  1.930          H  
ATOM     63  HB  ILE A   5     -19.984  -4.206   7.321  1.00  2.700          H  
ATOM     64 1HG1 ILE A   5     -21.191  -2.113   7.714  1.00  2.700          H  
ATOM     65 2HG1 ILE A   5     -20.052  -2.420   9.031  1.00  2.700          H  
ATOM     66 1HG2 ILE A   5     -17.919  -3.730   8.601  1.00  2.700          H  
ATOM     67 2HG2 ILE A   5     -17.520  -4.302   6.980  1.00  2.700          H  
ATOM     68 3HG2 ILE A   5     -17.389  -2.582   7.353  1.00  2.700          H  
ATOM     69 1HD1 ILE A   5     -20.149  -0.054   8.476  1.00  2.700          H  
ATOM     70 2HD1 ILE A   5     -18.535  -0.690   8.118  1.00  2.700          H  
ATOM     71 3HD1 ILE A   5     -19.684  -0.376   6.801  1.00  2.700          H  
ATOM     72  N   SER A   6     -19.330  -5.110   4.476  1.00  1.600          N  
ATOM     73  CA  SER A   6     -18.635  -6.114   3.676  1.00  1.630          C  
ATOM     74  C   SER A   6     -18.264  -5.516   2.319  1.00  1.430          C  
ATOM     75  O   SER A   6     -17.150  -5.730   1.831  1.00  1.400          O  
ATOM     76  CB  SER A   6     -19.501  -7.348   3.490  1.00  2.270          C  
ATOM     77  OG  SER A   6     -19.712  -8.014   4.712  1.00  2.270          O  
ATOM     78  H   SER A   6     -20.292  -5.270   4.752  1.00  1.920          H  
ATOM     79  HA  SER A   6     -17.721  -6.402   4.195  1.00  1.960          H  
ATOM     80 1HB  SER A   6     -20.461  -7.051   3.063  1.00  2.720          H  
ATOM     81 2HB  SER A   6     -19.023  -8.021   2.781  1.00  2.720          H  
ATOM     82  HG  SER A   6     -20.263  -8.773   4.504  1.00  2.720          H  
ATOM     83  N   GLY A   7     -19.183  -4.737   1.737  1.00  1.370          N  
ATOM     84  CA  GLY A   7     -18.964  -4.036   0.470  1.00  1.290          C  
ATOM     85  C   GLY A   7     -17.753  -3.095   0.566  1.00  1.090          C  
ATOM     86  O   GLY A   7     -16.882  -3.069  -0.323  1.00  1.030          O  
ATOM     87  H   GLY A   7     -20.115  -4.686   2.179  1.00  1.640          H  
ATOM     88 1HA  GLY A   7     -18.816  -4.759  -0.331  1.00  1.550          H  
ATOM     89 2HA  GLY A   7     -19.859  -3.459   0.231  1.00  1.550          H  
ATOM     90  N   ILE A   8     -17.712  -2.299   1.632  1.00  1.090          N  
ATOM     91  CA  ILE A   8     -16.596  -1.391   1.855  1.00  1.050          C  
ATOM     92  C   ILE A   8     -15.297  -2.179   2.094  1.00  1.010          C  
ATOM     93  O   ILE A   8     -14.235  -1.784   1.599  1.00  0.950          O  
ATOM     94  CB  ILE A   8     -16.886  -0.404   3.007  1.00  1.490          C  
ATOM     95  CG1 ILE A   8     -18.134   0.539   2.634  1.00  1.490          C  
ATOM     96  CG2 ILE A   8     -15.620   0.432   3.327  1.00  1.490          C  
ATOM     97  CD1 ILE A   8     -17.985   1.439   1.375  1.00  1.490          C  
ATOM     98  H   ILE A   8     -18.506  -2.334   2.284  1.00  1.310          H  
ATOM     99  HA  ILE A   8     -16.441  -0.813   0.952  1.00  1.260          H  
ATOM    100  HB  ILE A   8     -17.175  -0.970   3.895  1.00  1.780          H  
ATOM    101 1HG1 ILE A   8     -19.009  -0.101   2.484  1.00  1.780          H  
ATOM    102 2HG1 ILE A   8     -18.336   1.187   3.491  1.00  1.780          H  
ATOM    103 1HG2 ILE A   8     -15.838   1.112   4.149  1.00  1.780          H  
ATOM    104 2HG2 ILE A   8     -14.800  -0.222   3.621  1.00  1.780          H  
ATOM    105 3HG2 ILE A   8     -15.317   1.007   2.454  1.00  1.780          H  
ATOM    106 1HD1 ILE A   8     -18.892   2.015   1.242  1.00  1.780          H  
ATOM    107 2HD1 ILE A   8     -17.146   2.122   1.500  1.00  1.780          H  
ATOM    108 3HD1 ILE A   8     -17.830   0.838   0.498  1.00  1.780          H  
ATOM    109  N   ASN A   9     -15.349  -3.262   2.875  1.00  1.140          N  
ATOM    110  CA  ASN A   9     -14.152  -4.056   3.100  1.00  1.230          C  
ATOM    111  C   ASN A   9     -13.639  -4.643   1.786  1.00  1.100          C  
ATOM    112  O   ASN A   9     -12.426  -4.739   1.588  1.00  1.100          O  
ATOM    113  CB  ASN A   9     -14.407  -5.175   4.088  1.00  1.690          C  
ATOM    114  CG  ASN A   9     -14.537  -4.713   5.510  1.00  1.690          C  
ATOM    115  OD1 ASN A   9     -14.145  -3.600   5.881  1.00  1.690          O  
ATOM    116  ND2 ASN A   9     -15.067  -5.575   6.338  1.00  1.690          N  
ATOM    117  H   ASN A   9     -16.226  -3.526   3.322  1.00  1.370          H  
ATOM    118  HA  ASN A   9     -13.374  -3.404   3.497  1.00  1.480          H  
ATOM    119 1HB  ASN A   9     -15.328  -5.684   3.809  1.00  2.020          H  
ATOM    120 2HB  ASN A   9     -13.601  -5.903   4.025  1.00  2.020          H  
ATOM    121 1HD2 ASN A   9     -15.162  -5.344   7.307  1.00  2.020          H  
ATOM    122 2HD2 ASN A   9     -15.365  -6.470   6.008  1.00  2.020          H  
ATOM    123  N   ALA A  10     -14.552  -5.044   0.883  1.00  1.080          N  
ATOM    124  CA  ALA A  10     -14.146  -5.576  -0.411  1.00  1.100          C  
ATOM    125  C   ALA A  10     -13.362  -4.522  -1.177  1.00  0.950          C  
ATOM    126  O   ALA A  10     -12.343  -4.843  -1.792  1.00  0.990          O  
ATOM    127  CB  ALA A  10     -15.351  -6.021  -1.215  1.00  1.530          C  
ATOM    128  H   ALA A  10     -15.543  -5.032   1.141  1.00  1.300          H  
ATOM    129  HA  ALA A  10     -13.498  -6.433  -0.240  1.00  1.320          H  
ATOM    130 1HB  ALA A  10     -15.023  -6.432  -2.167  1.00  1.840          H  
ATOM    131 2HB  ALA A  10     -15.895  -6.782  -0.654  1.00  1.840          H  
ATOM    132 3HB  ALA A  10     -16.004  -5.172  -1.392  1.00  1.840          H  
ATOM    133  N   SER A  11     -13.800  -3.256  -1.077  1.00  0.870          N  
ATOM    134  CA  SER A  11     -13.099  -2.150  -1.719  1.00  0.870          C  
ATOM    135  C   SER A  11     -11.674  -2.061  -1.217  1.00  0.860          C  
ATOM    136  O   SER A  11     -10.736  -1.897  -1.999  1.00  0.970          O  
ATOM    137  CB  SER A  11     -13.772  -0.814  -1.473  1.00  1.220          C  
ATOM    138  OG  SER A  11     -13.016   0.200  -2.065  1.00  1.220          O  
ATOM    139  H   SER A  11     -14.696  -3.090  -0.604  1.00  1.040          H  
ATOM    140  HA  SER A  11     -13.078  -2.346  -2.784  1.00  1.040          H  
ATOM    141 1HB  SER A  11     -14.780  -0.825  -1.893  1.00  1.460          H  
ATOM    142 2HB  SER A  11     -13.860  -0.618  -0.425  1.00  1.460          H  
ATOM    143  HG  SER A  11     -13.444   1.045  -1.866  1.00  1.460          H  
ATOM    144  N   VAL A  12     -11.506  -2.193   0.097  1.00  0.840          N  
ATOM    145  CA  VAL A  12     -10.173  -2.156   0.681  1.00  0.950          C  
ATOM    146  C   VAL A  12      -9.324  -3.328   0.159  1.00  0.960          C  
ATOM    147  O   VAL A  12      -8.170  -3.147  -0.228  1.00  0.990          O  
ATOM    148  CB  VAL A  12     -10.254  -2.182   2.221  1.00  1.290          C  
ATOM    149  CG1 VAL A  12      -8.858  -2.339   2.831  1.00  1.290          C  
ATOM    150  CG2 VAL A  12     -10.921  -0.891   2.697  1.00  1.290          C  
ATOM    151  H   VAL A  12     -12.351  -2.262   0.675  1.00  1.010          H  
ATOM    152  HA  VAL A  12      -9.701  -1.225   0.386  1.00  1.140          H  
ATOM    153  HB  VAL A  12     -10.847  -3.035   2.538  1.00  1.540          H  
ATOM    154 1HG1 VAL A  12      -8.942  -2.358   3.916  1.00  1.540          H  
ATOM    155 2HG1 VAL A  12      -8.397  -3.267   2.498  1.00  1.540          H  
ATOM    156 3HG1 VAL A  12      -8.235  -1.499   2.532  1.00  1.540          H  
ATOM    157 1HG2 VAL A  12     -11.001  -0.899   3.784  1.00  1.540          H  
ATOM    158 2HG2 VAL A  12     -10.324  -0.038   2.379  1.00  1.540          H  
ATOM    159 3HG2 VAL A  12     -11.919  -0.814   2.266  1.00  1.540          H  
ATOM    160  N   VAL A  13      -9.887  -4.528   0.102  1.00  0.980          N  
ATOM    161  CA  VAL A  13      -9.135  -5.681  -0.396  1.00  1.070          C  
ATOM    162  C   VAL A  13      -8.666  -5.441  -1.834  1.00  0.990          C  
ATOM    163  O   VAL A  13      -7.505  -5.715  -2.184  1.00  1.110          O  
ATOM    164  CB  VAL A  13      -9.984  -6.968  -0.322  1.00  1.460          C  
ATOM    165  CG1 VAL A  13      -9.284  -8.129  -1.046  1.00  1.460          C  
ATOM    166  CG2 VAL A  13     -10.212  -7.324   1.142  1.00  1.460          C  
ATOM    167  H   VAL A  13     -10.844  -4.636   0.457  1.00  1.180          H  
ATOM    168  HA  VAL A  13      -8.259  -5.814   0.238  1.00  1.280          H  
ATOM    169  HB  VAL A  13     -10.942  -6.795  -0.812  1.00  1.750          H  
ATOM    170 1HG1 VAL A  13      -9.905  -9.020  -0.979  1.00  1.750          H  
ATOM    171 2HG1 VAL A  13      -9.131  -7.888  -2.098  1.00  1.750          H  
ATOM    172 3HG1 VAL A  13      -8.318  -8.322  -0.577  1.00  1.750          H  
ATOM    173 1HG2 VAL A  13     -10.823  -8.223   1.209  1.00  1.750          H  
ATOM    174 2HG2 VAL A  13      -9.252  -7.499   1.624  1.00  1.750          H  
ATOM    175 3HG2 VAL A  13     -10.718  -6.510   1.644  1.00  1.750          H  
ATOM    176  N   ASN A  14      -9.556  -4.869  -2.643  1.00  0.890          N  
ATOM    177  CA  ASN A  14      -9.334  -4.586  -4.051  1.00  0.920          C  
ATOM    178  C   ASN A  14      -8.263  -3.521  -4.317  1.00  0.880          C  
ATOM    179  O   ASN A  14      -7.892  -3.308  -5.478  1.00  0.820          O  
ATOM    180  CB  ASN A  14     -10.638  -4.164  -4.695  1.00  1.280          C  
ATOM    181  CG  ASN A  14     -11.618  -5.289  -4.840  1.00  1.280          C  
ATOM    182  OD1 ASN A  14     -11.247  -6.471  -4.906  1.00  1.280          O  
ATOM    183  ND2 ASN A  14     -12.883  -4.948  -4.887  1.00  1.280          N  
ATOM    184  H   ASN A  14     -10.491  -4.692  -2.263  1.00  1.070          H  
ATOM    185  HA  ASN A  14      -8.997  -5.507  -4.524  1.00  1.100          H  
ATOM    186 1HB  ASN A  14     -11.095  -3.394  -4.084  1.00  1.530          H  
ATOM    187 2HB  ASN A  14     -10.442  -3.731  -5.676  1.00  1.530          H  
ATOM    188 1HD2 ASN A  14     -13.586  -5.651  -4.977  1.00  1.530          H  
ATOM    189 2HD2 ASN A  14     -13.145  -3.985  -4.834  1.00  1.530          H  
ATOM    190  N   ILE A  15      -7.688  -2.915  -3.272  1.00  1.030          N  
ATOM    191  CA  ILE A  15      -6.620  -1.944  -3.463  1.00  1.130          C  
ATOM    192  C   ILE A  15      -5.485  -2.578  -4.251  1.00  1.000          C  
ATOM    193  O   ILE A  15      -4.808  -1.887  -5.008  1.00  1.020          O  
ATOM    194  CB  ILE A  15      -6.125  -1.320  -2.143  1.00  1.540          C  
ATOM    195  CG1 ILE A  15      -7.253  -0.409  -1.575  1.00  1.540          C  
ATOM    196  CG2 ILE A  15      -4.825  -0.514  -2.392  1.00  1.540          C  
ATOM    197  CD1 ILE A  15      -7.052   0.047  -0.131  1.00  1.540          C  
ATOM    198  H   ILE A  15      -7.999  -3.121  -2.314  1.00  1.240          H  
ATOM    199  HA  ILE A  15      -7.018  -1.121  -4.059  1.00  1.360          H  
ATOM    200  HB  ILE A  15      -5.945  -2.110  -1.411  1.00  1.850          H  
ATOM    201 1HG1 ILE A  15      -7.332   0.476  -2.214  1.00  1.850          H  
ATOM    202 2HG1 ILE A  15      -8.196  -0.953  -1.637  1.00  1.850          H  
ATOM    203 1HG2 ILE A  15      -4.478  -0.069  -1.470  1.00  1.850          H  
ATOM    204 2HG2 ILE A  15      -4.048  -1.162  -2.769  1.00  1.850          H  
ATOM    205 3HG2 ILE A  15      -5.025   0.275  -3.126  1.00  1.850          H  
ATOM    206 1HD1 ILE A  15      -7.895   0.668   0.168  1.00  1.850          H  
ATOM    207 2HD1 ILE A  15      -7.001  -0.832   0.512  1.00  1.850          H  
ATOM    208 3HD1 ILE A  15      -6.138   0.620  -0.035  1.00  1.850          H  
ATOM    209  N   GLN A  16      -5.191  -3.864  -4.034  1.00  1.000          N  
ATOM    210  CA  GLN A  16      -4.104  -4.442  -4.818  1.00  1.080          C  
ATOM    211  C   GLN A  16      -4.385  -4.397  -6.320  1.00  0.880          C  
ATOM    212  O   GLN A  16      -3.447  -4.268  -7.104  1.00  0.970          O  
ATOM    213  CB  GLN A  16      -3.794  -5.878  -4.413  1.00  1.480          C  
ATOM    214  CG  GLN A  16      -2.584  -6.499  -5.177  1.00  1.480          C  
ATOM    215  CD  GLN A  16      -1.262  -5.772  -4.918  1.00  1.480          C  
ATOM    216  OE1 GLN A  16      -0.957  -5.457  -3.760  1.00  1.480          O  
ATOM    217  NE2 GLN A  16      -0.467  -5.525  -5.968  1.00  1.480          N  
ATOM    218  H   GLN A  16      -5.738  -4.426  -3.369  1.00  1.200          H  
ATOM    219  HA  GLN A  16      -3.212  -3.852  -4.634  1.00  1.300          H  
ATOM    220 1HB  GLN A  16      -3.581  -5.917  -3.345  1.00  1.780          H  
ATOM    221 2HB  GLN A  16      -4.668  -6.503  -4.597  1.00  1.780          H  
ATOM    222 1HG  GLN A  16      -2.463  -7.525  -4.840  1.00  1.780          H  
ATOM    223 2HG  GLN A  16      -2.766  -6.498  -6.256  1.00  1.780          H  
ATOM    224 1HE2 GLN A  16       0.413  -5.077  -5.834  1.00  1.780          H  
ATOM    225 2HE2 GLN A  16      -0.737  -5.803  -6.935  1.00  1.780          H  
ATOM    226  N   LYS A  17      -5.650  -4.532  -6.739  1.00  0.750          N  
ATOM    227  CA  LYS A  17      -5.968  -4.507  -8.158  1.00  0.820          C  
ATOM    228  C   LYS A  17      -5.686  -3.109  -8.690  1.00  0.820          C  
ATOM    229  O   LYS A  17      -5.173  -2.942  -9.804  1.00  1.040          O  
ATOM    230  CB  LYS A  17      -7.428  -4.900  -8.392  1.00  1.120          C  
ATOM    231  CG  LYS A  17      -7.728  -6.370  -8.108  1.00  1.120          C  
ATOM    232  CD  LYS A  17      -9.206  -6.699  -8.321  1.00  1.120          C  
ATOM    233  CE  LYS A  17      -9.493  -8.177  -8.047  1.00  1.120          C  
ATOM    234  NZ  LYS A  17     -10.935  -8.510  -8.216  1.00  1.120          N  
ATOM    235  H   LYS A  17      -6.422  -4.588  -6.078  1.00  0.900          H  
ATOM    236  HA  LYS A  17      -5.317  -5.212  -8.679  1.00  0.980          H  
ATOM    237 1HB  LYS A  17      -8.077  -4.291  -7.768  1.00  1.340          H  
ATOM    238 2HB  LYS A  17      -7.692  -4.698  -9.429  1.00  1.340          H  
ATOM    239 1HG  LYS A  17      -7.118  -6.992  -8.764  1.00  1.340          H  
ATOM    240 2HG  LYS A  17      -7.458  -6.592  -7.074  1.00  1.340          H  
ATOM    241 1HD  LYS A  17      -9.812  -6.094  -7.640  1.00  1.340          H  
ATOM    242 2HD  LYS A  17      -9.493  -6.462  -9.344  1.00  1.340          H  
ATOM    243 1HE  LYS A  17      -8.908  -8.785  -8.735  1.00  1.340          H  
ATOM    244 2HE  LYS A  17      -9.196  -8.412  -7.025  1.00  1.340          H  
ATOM    245 1HZ  LYS A  17     -11.080  -9.491  -8.024  1.00  1.340          H  
ATOM    246 2HZ  LYS A  17     -11.484  -7.956  -7.567  1.00  1.340          H  
ATOM    247 3HZ  LYS A  17     -11.225  -8.307  -9.161  1.00  1.340          H  
ATOM    248  N   GLU A  18      -6.019  -2.103  -7.873  1.00  0.730          N  
ATOM    249  CA  GLU A  18      -5.791  -0.709  -8.238  1.00  0.880          C  
ATOM    250  C   GLU A  18      -4.287  -0.473  -8.396  1.00  0.770          C  
ATOM    251  O   GLU A  18      -3.853   0.184  -9.345  1.00  0.840          O  
ATOM    252  CB  GLU A  18      -6.338   0.213  -7.153  1.00  1.170          C  
ATOM    253  CG  GLU A  18      -7.838   0.167  -6.998  1.00  1.170          C  
ATOM    254  CD  GLU A  18      -8.300   0.930  -5.819  1.00  1.170          C  
ATOM    255  OE1 GLU A  18      -7.478   1.456  -5.105  1.00  1.170          O  
ATOM    256  OE2 GLU A  18      -9.478   0.968  -5.611  1.00  1.170          O  
ATOM    257  H   GLU A  18      -6.489  -2.345  -6.993  1.00  0.880          H  
ATOM    258  HA  GLU A  18      -6.288  -0.505  -9.185  1.00  1.060          H  
ATOM    259 1HB  GLU A  18      -5.888  -0.029  -6.199  1.00  1.410          H  
ATOM    260 2HB  GLU A  18      -6.066   1.243  -7.388  1.00  1.410          H  
ATOM    261 1HG  GLU A  18      -8.319   0.540  -7.888  1.00  1.410          H  
ATOM    262 2HG  GLU A  18      -8.138  -0.876  -6.874  1.00  1.410          H  
ATOM    263  N   ILE A  19      -3.491  -1.071  -7.498  1.00  0.720          N  
ATOM    264  CA  ILE A  19      -2.040  -0.961  -7.562  1.00  0.800          C  
ATOM    265  C   ILE A  19      -1.520  -1.612  -8.826  1.00  0.890          C  
ATOM    266  O   ILE A  19      -0.699  -1.019  -9.526  1.00  0.950          O  
ATOM    267  CB  ILE A  19      -1.337  -1.570  -6.336  1.00  1.090          C  
ATOM    268  CG1 ILE A  19      -1.657  -0.728  -5.082  1.00  1.090          C  
ATOM    269  CG2 ILE A  19       0.189  -1.640  -6.596  1.00  1.090          C  
ATOM    270  CD1 ILE A  19      -1.279  -1.392  -3.763  1.00  1.090          C  
ATOM    271  H   ILE A  19      -3.937  -1.564  -6.716  1.00  0.860          H  
ATOM    272  HA  ILE A  19      -1.781   0.096  -7.595  1.00  0.960          H  
ATOM    273  HB  ILE A  19      -1.717  -2.574  -6.162  1.00  1.310          H  
ATOM    274 1HG1 ILE A  19      -1.126   0.219  -5.155  1.00  1.310          H  
ATOM    275 2HG1 ILE A  19      -2.723  -0.518  -5.067  1.00  1.310          H  
ATOM    276 1HG2 ILE A  19       0.692  -2.076  -5.745  1.00  1.310          H  
ATOM    277 2HG2 ILE A  19       0.403  -2.256  -7.467  1.00  1.310          H  
ATOM    278 3HG2 ILE A  19       0.578  -0.633  -6.771  1.00  1.310          H  
ATOM    279 1HD1 ILE A  19      -1.545  -0.729  -2.942  1.00  1.310          H  
ATOM    280 2HD1 ILE A  19      -1.818  -2.328  -3.654  1.00  1.310          H  
ATOM    281 3HD1 ILE A  19      -0.217  -1.590  -3.725  1.00  1.310          H  
ATOM    282  N   ASP A  20      -1.990  -2.826  -9.144  1.00  0.980          N  
ATOM    283  CA  ASP A  20      -1.523  -3.486 -10.353  1.00  1.180          C  
ATOM    284  C   ASP A  20      -1.790  -2.596 -11.568  1.00  1.170          C  
ATOM    285  O   ASP A  20      -0.911  -2.443 -12.425  1.00  1.280          O  
ATOM    286  CB  ASP A  20      -2.228  -4.835 -10.553  1.00  1.570          C  
ATOM    287  CG  ASP A  20      -1.808  -5.963  -9.561  1.00  1.570          C  
ATOM    288  OD1 ASP A  20      -0.796  -5.847  -8.895  1.00  1.570          O  
ATOM    289  OD2 ASP A  20      -2.515  -6.937  -9.503  1.00  1.570          O  
ATOM    290  H   ASP A  20      -2.643  -3.304  -8.516  1.00  1.180          H  
ATOM    291  HA  ASP A  20      -0.450  -3.652 -10.267  1.00  1.420          H  
ATOM    292 1HB  ASP A  20      -3.304  -4.684 -10.451  1.00  1.890          H  
ATOM    293 2HB  ASP A  20      -2.051  -5.183 -11.571  1.00  1.890          H  
ATOM    294  N   ARG A  21      -2.963  -1.936 -11.614  1.00  1.070          N  
ATOM    295  CA  ARG A  21      -3.245  -1.052 -12.738  1.00  1.150          C  
ATOM    296  C   ARG A  21      -2.332   0.166 -12.727  1.00  1.070          C  
ATOM    297  O   ARG A  21      -1.885   0.608 -13.787  1.00  1.160          O  
ATOM    298  CB  ARG A  21      -4.696  -0.591 -12.763  1.00  1.580          C  
ATOM    299  CG  ARG A  21      -5.030   0.421 -13.894  1.00  1.580          C  
ATOM    300  CD  ARG A  21      -4.780  -0.126 -15.268  1.00  1.580          C  
ATOM    301  NE  ARG A  21      -5.115   0.842 -16.291  1.00  1.580          N  
ATOM    302  CZ  ARG A  21      -4.693   0.800 -17.578  1.00  1.580          C  
ATOM    303  NH1 ARG A  21      -3.908  -0.175 -18.021  1.00  1.580          N  
ATOM    304  NH2 ARG A  21      -5.074   1.758 -18.412  1.00  1.580          N  
ATOM    305  H   ARG A  21      -3.677  -2.122 -10.898  1.00  1.280          H  
ATOM    306  HA  ARG A  21      -3.056  -1.618 -13.648  1.00  1.380          H  
ATOM    307 1HB  ARG A  21      -5.348  -1.454 -12.875  1.00  1.890          H  
ATOM    308 2HB  ARG A  21      -4.940  -0.123 -11.808  1.00  1.890          H  
ATOM    309 1HG  ARG A  21      -6.082   0.672 -13.835  1.00  1.890          H  
ATOM    310 2HG  ARG A  21      -4.441   1.333 -13.776  1.00  1.890          H  
ATOM    311 1HD  ARG A  21      -3.731  -0.375 -15.386  1.00  1.890          H  
ATOM    312 2HD  ARG A  21      -5.383  -1.020 -15.425  1.00  1.890          H  
ATOM    313  HE  ARG A  21      -5.711   1.613 -16.021  1.00  1.890          H  
ATOM    314 1HH1 ARG A  21      -3.588  -0.942 -17.403  1.00  1.890          H  
ATOM    315 2HH1 ARG A  21      -3.613  -0.181 -18.983  1.00  1.890          H  
ATOM    316 1HH2 ARG A  21      -5.673   2.505 -18.086  1.00  1.890          H  
ATOM    317 2HH2 ARG A  21      -4.771   1.745 -19.375  1.00  1.890          H  
ATOM    318  N   LEU A  22      -2.071   0.744 -11.561  1.00  0.910          N  
ATOM    319  CA  LEU A  22      -1.176   1.886 -11.517  1.00  0.830          C  
ATOM    320  C   LEU A  22       0.217   1.512 -11.960  1.00  0.880          C  
ATOM    321  O   LEU A  22       0.884   2.321 -12.612  1.00  0.880          O  
ATOM    322  CB  LEU A  22      -1.153   2.491 -10.123  1.00  1.190          C  
ATOM    323  CG  LEU A  22      -2.429   3.196  -9.735  1.00  1.190          C  
ATOM    324  CD1 LEU A  22      -2.407   3.522  -8.268  1.00  1.190          C  
ATOM    325  CD2 LEU A  22      -2.571   4.498 -10.558  1.00  1.190          C  
ATOM    326  H   LEU A  22      -2.529   0.405 -10.708  1.00  1.090          H  
ATOM    327  HA  LEU A  22      -1.540   2.614 -12.224  1.00  1.000          H  
ATOM    328 1HB  LEU A  22      -0.978   1.689  -9.407  1.00  1.430          H  
ATOM    329 2HB  LEU A  22      -0.332   3.202 -10.058  1.00  1.430          H  
ATOM    330  HG  LEU A  22      -3.264   2.546  -9.928  1.00  1.430          H  
ATOM    331 1HD1 LEU A  22      -3.332   4.015  -8.001  1.00  1.430          H  
ATOM    332 2HD1 LEU A  22      -2.311   2.602  -7.691  1.00  1.430          H  
ATOM    333 3HD1 LEU A  22      -1.568   4.182  -8.050  1.00  1.430          H  
ATOM    334 1HD2 LEU A  22      -3.465   4.971 -10.276  1.00  1.430          H  
ATOM    335 2HD2 LEU A  22      -1.735   5.157 -10.350  1.00  1.430          H  
ATOM    336 3HD2 LEU A  22      -2.612   4.309 -11.613  1.00  1.430          H  
ATOM    337  N   ASN A  23       0.672   0.306 -11.617  1.00  0.930          N  
ATOM    338  CA  ASN A  23       1.985  -0.115 -12.056  1.00  1.030          C  
ATOM    339  C   ASN A  23       2.008  -0.207 -13.582  1.00  1.120          C  
ATOM    340  O   ASN A  23       2.982   0.231 -14.201  1.00  1.140          O  
ATOM    341  CB  ASN A  23       2.377  -1.433 -11.423  1.00  1.400          C  
ATOM    342  CG  ASN A  23       2.723  -1.305  -9.954  1.00  1.400          C  
ATOM    343  OD1 ASN A  23       2.974  -0.212  -9.431  1.00  1.400          O  
ATOM    344  ND2 ASN A  23       2.765  -2.423  -9.281  1.00  1.400          N  
ATOM    345  H   ASN A  23       0.103  -0.289 -11.009  1.00  1.120          H  
ATOM    346  HA  ASN A  23       2.711   0.642 -11.762  1.00  1.240          H  
ATOM    347 1HB  ASN A  23       1.548  -2.135 -11.522  1.00  1.680          H  
ATOM    348 2HB  ASN A  23       3.228  -1.853 -11.955  1.00  1.680          H  
ATOM    349 1HD2 ASN A  23       3.009  -2.415  -8.312  1.00  1.680          H  
ATOM    350 2HD2 ASN A  23       2.564  -3.290  -9.736  1.00  1.680          H  
ATOM    351  N   GLU A  24       0.921  -0.720 -14.199  1.00  1.190          N  
ATOM    352  CA  GLU A  24       0.857  -0.795 -15.662  1.00  1.320          C  
ATOM    353  C   GLU A  24       0.909   0.597 -16.280  1.00  1.230          C  
ATOM    354  O   GLU A  24       1.633   0.818 -17.254  1.00  1.280          O  
ATOM    355  CB  GLU A  24      -0.439  -1.467 -16.141  1.00  1.800          C  
ATOM    356  CG  GLU A  24      -0.563  -2.959 -15.878  1.00  1.800          C  
ATOM    357  CD  GLU A  24      -1.926  -3.512 -16.285  1.00  1.800          C  
ATOM    358  OE1 GLU A  24      -2.789  -2.734 -16.665  1.00  1.800          O  
ATOM    359  OE2 GLU A  24      -2.102  -4.704 -16.211  1.00  1.800          O  
ATOM    360  H   GLU A  24       0.170  -1.127 -13.627  1.00  1.430          H  
ATOM    361  HA  GLU A  24       1.712  -1.366 -16.021  1.00  1.580          H  
ATOM    362 1HB  GLU A  24      -1.285  -0.985 -15.664  1.00  2.160          H  
ATOM    363 2HB  GLU A  24      -0.547  -1.311 -17.214  1.00  2.160          H  
ATOM    364 1HG  GLU A  24       0.212  -3.479 -16.438  1.00  2.160          H  
ATOM    365 2HG  GLU A  24      -0.396  -3.148 -14.822  1.00  2.160          H  
ATOM    366  N   VAL A  25       0.197   1.550 -15.668  1.00  1.120          N  
ATOM    367  CA  VAL A  25       0.182   2.921 -16.150  1.00  1.070          C  
ATOM    368  C   VAL A  25       1.559   3.534 -16.053  1.00  0.990          C  
ATOM    369  O   VAL A  25       2.016   4.158 -17.013  1.00  1.030          O  
ATOM    370  CB  VAL A  25      -0.849   3.767 -15.359  1.00  1.520          C  
ATOM    371  CG1 VAL A  25      -0.718   5.281 -15.676  1.00  1.520          C  
ATOM    372  CG2 VAL A  25      -2.249   3.288 -15.744  1.00  1.520          C  
ATOM    373  H   VAL A  25      -0.394   1.275 -14.877  1.00  1.340          H  
ATOM    374  HA  VAL A  25      -0.119   2.910 -17.195  1.00  1.280          H  
ATOM    375  HB  VAL A  25      -0.685   3.630 -14.294  1.00  1.820          H  
ATOM    376 1HG1 VAL A  25      -1.461   5.835 -15.104  1.00  1.820          H  
ATOM    377 2HG1 VAL A  25       0.266   5.629 -15.397  1.00  1.820          H  
ATOM    378 3HG1 VAL A  25      -0.876   5.454 -16.741  1.00  1.820          H  
ATOM    379 1HG2 VAL A  25      -2.983   3.847 -15.200  1.00  1.820          H  
ATOM    380 2HG2 VAL A  25      -2.398   3.436 -16.812  1.00  1.820          H  
ATOM    381 3HG2 VAL A  25      -2.354   2.237 -15.515  1.00  1.820          H  
ATOM    382  N   ALA A  26       2.220   3.380 -14.908  1.00  0.910          N  
ATOM    383  CA  ALA A  26       3.539   3.944 -14.749  1.00  0.870          C  
ATOM    384  C   ALA A  26       4.511   3.366 -15.764  1.00  0.980          C  
ATOM    385  O   ALA A  26       5.293   4.114 -16.352  1.00  0.980          O  
ATOM    386  CB  ALA A  26       4.041   3.690 -13.347  1.00  1.230          C  
ATOM    387  H   ALA A  26       1.784   2.875 -14.131  1.00  1.090          H  
ATOM    388  HA  ALA A  26       3.472   5.014 -14.920  1.00  1.040          H  
ATOM    389 1HB  ALA A  26       5.024   4.138 -13.224  1.00  1.480          H  
ATOM    390 2HB  ALA A  26       3.343   4.127 -12.633  1.00  1.480          H  
ATOM    391 3HB  ALA A  26       4.102   2.613 -13.181  1.00  1.480          H  
ATOM    392  N   LYS A  27       4.431   2.054 -16.026  1.00  1.100          N  
ATOM    393  CA  LYS A  27       5.317   1.444 -17.004  1.00  1.230          C  
ATOM    394  C   LYS A  27       5.049   1.969 -18.403  1.00  1.270          C  
ATOM    395  O   LYS A  27       5.995   2.269 -19.138  1.00  1.290          O  
ATOM    396  CB  LYS A  27       5.181  -0.076 -16.987  1.00  1.670          C  
ATOM    397  CG  LYS A  27       5.772  -0.750 -15.751  1.00  1.670          C  
ATOM    398  CD  LYS A  27       5.549  -2.260 -15.781  1.00  1.670          C  
ATOM    399  CE  LYS A  27       6.122  -2.935 -14.539  1.00  1.670          C  
ATOM    400  NZ  LYS A  27       5.888  -4.409 -14.548  1.00  1.670          N  
ATOM    401  H   LYS A  27       3.781   1.465 -15.495  1.00  1.320          H  
ATOM    402  HA  LYS A  27       6.341   1.700 -16.741  1.00  1.480          H  
ATOM    403 1HB  LYS A  27       4.120  -0.334 -17.028  1.00  2.000          H  
ATOM    404 2HB  LYS A  27       5.655  -0.494 -17.876  1.00  2.000          H  
ATOM    405 1HG  LYS A  27       6.843  -0.550 -15.716  1.00  2.000          H  
ATOM    406 2HG  LYS A  27       5.321  -0.334 -14.857  1.00  2.000          H  
ATOM    407 1HD  LYS A  27       4.476  -2.459 -15.826  1.00  2.000          H  
ATOM    408 2HD  LYS A  27       6.019  -2.685 -16.666  1.00  2.000          H  
ATOM    409 1HE  LYS A  27       7.193  -2.747 -14.491  1.00  2.000          H  
ATOM    410 2HE  LYS A  27       5.648  -2.508 -13.653  1.00  2.000          H  
ATOM    411 1HZ  LYS A  27       6.279  -4.820 -13.711  1.00  2.000          H  
ATOM    412 2HZ  LYS A  27       4.895  -4.594 -14.580  1.00  2.000          H  
ATOM    413 3HZ  LYS A  27       6.331  -4.817 -15.360  1.00  2.000          H  
ATOM    414  N   ASN A  28       3.770   2.104 -18.769  1.00  1.280          N  
ATOM    415  CA  ASN A  28       3.419   2.577 -20.095  1.00  1.380          C  
ATOM    416  C   ASN A  28       3.924   3.994 -20.297  1.00  1.300          C  
ATOM    417  O   ASN A  28       4.432   4.335 -21.370  1.00  1.400          O  
ATOM    418  CB  ASN A  28       1.916   2.533 -20.271  1.00  1.890          C  
ATOM    419  CG  ASN A  28       1.381   1.137 -20.389  1.00  1.890          C  
ATOM    420  OD1 ASN A  28       2.090   0.190 -20.749  1.00  1.890          O  
ATOM    421  ND2 ASN A  28       0.121   0.985 -20.077  1.00  1.890          N  
ATOM    422  H   ASN A  28       3.026   1.806 -18.129  1.00  1.540          H  
ATOM    423  HA  ASN A  28       3.901   1.940 -20.837  1.00  1.660          H  
ATOM    424 1HB  ASN A  28       1.443   3.013 -19.412  1.00  2.270          H  
ATOM    425 2HB  ASN A  28       1.636   3.098 -21.157  1.00  2.270          H  
ATOM    426 1HD2 ASN A  28      -0.295   0.078 -20.124  1.00  2.270          H  
ATOM    427 2HD2 ASN A  28      -0.420   1.771 -19.786  1.00  2.270          H  
ATOM    428  N   LEU A  29       3.817   4.816 -19.254  1.00  1.140          N  
ATOM    429  CA  LEU A  29       4.299   6.177 -19.327  1.00  1.110          C  
ATOM    430  C   LEU A  29       5.817   6.210 -19.415  1.00  1.150          C  
ATOM    431  O   LEU A  29       6.378   6.880 -20.284  1.00  1.240          O  
ATOM    432  CB  LEU A  29       3.826   6.934 -18.083  1.00  1.570          C  
ATOM    433  CG  LEU A  29       2.307   7.214 -17.996  1.00  1.570          C  
ATOM    434  CD1 LEU A  29       1.976   7.636 -16.594  1.00  1.570          C  
ATOM    435  CD2 LEU A  29       1.913   8.327 -18.971  1.00  1.570          C  
ATOM    436  H   LEU A  29       3.342   4.489 -18.404  1.00  1.370          H  
ATOM    437  HA  LEU A  29       3.894   6.636 -20.222  1.00  1.330          H  
ATOM    438 1HB  LEU A  29       4.101   6.345 -17.206  1.00  1.880          H  
ATOM    439 2HB  LEU A  29       4.353   7.882 -18.034  1.00  1.880          H  
ATOM    440  HG  LEU A  29       1.751   6.309 -18.232  1.00  1.880          H  
ATOM    441 1HD1 LEU A  29       0.910   7.823 -16.511  1.00  1.880          H  
ATOM    442 2HD1 LEU A  29       2.254   6.836 -15.919  1.00  1.880          H  
ATOM    443 3HD1 LEU A  29       2.514   8.519 -16.332  1.00  1.880          H  
ATOM    444 1HD2 LEU A  29       0.844   8.516 -18.883  1.00  1.880          H  
ATOM    445 2HD2 LEU A  29       2.454   9.233 -18.727  1.00  1.880          H  
ATOM    446 3HD2 LEU A  29       2.140   8.036 -19.993  1.00  1.880          H  
ATOM    447  N   ASN A  30       6.497   5.379 -18.621  1.00  1.160          N  
ATOM    448  CA  ASN A  30       7.950   5.369 -18.630  1.00  1.300          C  
ATOM    449  C   ASN A  30       8.512   5.003 -20.001  1.00  1.430          C  
ATOM    450  O   ASN A  30       9.537   5.548 -20.415  1.00  1.630          O  
ATOM    451  CB  ASN A  30       8.467   4.391 -17.594  1.00  1.760          C  
ATOM    452  CG  ASN A  30       8.281   4.872 -16.181  1.00  1.760          C  
ATOM    453  OD1 ASN A  30       8.134   6.071 -15.909  1.00  1.760          O  
ATOM    454  ND2 ASN A  30       8.279   3.945 -15.261  1.00  1.760          N  
ATOM    455  H   ASN A  30       6.003   4.813 -17.926  1.00  1.390          H  
ATOM    456  HA  ASN A  30       8.304   6.370 -18.386  1.00  1.560          H  
ATOM    457 1HB  ASN A  30       7.941   3.444 -17.710  1.00  2.120          H  
ATOM    458 2HB  ASN A  30       9.523   4.200 -17.770  1.00  2.120          H  
ATOM    459 1HD2 ASN A  30       8.156   4.195 -14.302  1.00  2.120          H  
ATOM    460 2HD2 ASN A  30       8.398   2.987 -15.514  1.00  2.120          H  
ATOM    461  N   GLU A  31       7.838   4.096 -20.712  1.00  1.390          N  
ATOM    462  CA  GLU A  31       8.293   3.689 -22.034  1.00  1.540          C  
ATOM    463  C   GLU A  31       7.816   4.571 -23.203  1.00  1.590          C  
ATOM    464  O   GLU A  31       8.584   4.802 -24.143  1.00  1.830          O  
ATOM    465  CB  GLU A  31       7.877   2.240 -22.314  1.00  2.100          C  
ATOM    466  CG  GLU A  31       8.581   1.191 -21.448  1.00  2.100          C  
ATOM    467  CD  GLU A  31       8.169  -0.227 -21.788  1.00  2.100          C  
ATOM    468  OE1 GLU A  31       7.244  -0.387 -22.551  1.00  2.100          O  
ATOM    469  OE2 GLU A  31       8.791  -1.144 -21.299  1.00  2.100          O  
ATOM    470  H   GLU A  31       7.030   3.636 -20.279  1.00  1.670          H  
ATOM    471  HA  GLU A  31       9.381   3.722 -22.027  1.00  1.850          H  
ATOM    472 1HB  GLU A  31       6.800   2.142 -22.141  1.00  2.520          H  
ATOM    473 2HB  GLU A  31       8.063   2.003 -23.360  1.00  2.520          H  
ATOM    474 1HG  GLU A  31       9.657   1.290 -21.576  1.00  2.520          H  
ATOM    475 2HG  GLU A  31       8.345   1.392 -20.402  1.00  2.520          H  
ATOM    476  N   SER A  32       6.567   5.059 -23.173  1.00  1.420          N  
ATOM    477  CA  SER A  32       6.025   5.799 -24.315  1.00  1.500          C  
ATOM    478  C   SER A  32       5.776   7.307 -24.160  1.00  1.400          C  
ATOM    479  O   SER A  32       5.543   7.981 -25.164  1.00  1.490          O  
ATOM    480  CB  SER A  32       4.708   5.170 -24.741  1.00  2.070          C  
ATOM    481  OG  SER A  32       4.883   3.852 -25.195  1.00  2.070          O  
ATOM    482  H   SER A  32       5.943   4.850 -22.390  1.00  1.700          H  
ATOM    483  HA  SER A  32       6.729   5.676 -25.137  1.00  1.800          H  
ATOM    484 1HB  SER A  32       4.020   5.178 -23.895  1.00  2.480          H  
ATOM    485 2HB  SER A  32       4.261   5.771 -25.530  1.00  2.480          H  
ATOM    486  HG  SER A  32       4.019   3.560 -25.487  1.00  2.480          H  
ATOM    487  N   LEU A  33       5.779   7.858 -22.943  1.00  1.290          N  
ATOM    488  CA  LEU A  33       5.430   9.270 -22.771  1.00  1.370          C  
ATOM    489  C   LEU A  33       6.431  10.193 -23.470  1.00  1.260          C  
ATOM    490  O   LEU A  33       6.043  11.059 -24.258  1.00  1.790          O  
ATOM    491  CB  LEU A  33       5.392   9.562 -21.266  1.00  1.890          C  
ATOM    492  CG  LEU A  33       5.077  10.954 -20.762  1.00  1.890          C  
ATOM    493  CD1 LEU A  33       3.675  11.369 -21.155  1.00  1.890          C  
ATOM    494  CD2 LEU A  33       5.260  10.920 -19.262  1.00  1.890          C  
ATOM    495  H   LEU A  33       5.999   7.311 -22.109  1.00  1.550          H  
ATOM    496  HA  LEU A  33       4.445   9.429 -23.205  1.00  1.640          H  
ATOM    497 1HB  LEU A  33       4.663   8.896 -20.823  1.00  2.260          H  
ATOM    498 2HB  LEU A  33       6.364   9.301 -20.857  1.00  2.260          H  
ATOM    499  HG  LEU A  33       5.747  11.672 -21.195  1.00  2.260          H  
ATOM    500 1HD1 LEU A  33       3.472  12.364 -20.770  1.00  2.260          H  
ATOM    501 2HD1 LEU A  33       3.582  11.384 -22.240  1.00  2.260          H  
ATOM    502 3HD1 LEU A  33       2.955  10.668 -20.739  1.00  2.260          H  
ATOM    503 1HD2 LEU A  33       5.065  11.883 -18.855  1.00  2.260          H  
ATOM    504 2HD2 LEU A  33       4.581  10.200 -18.826  1.00  2.260          H  
ATOM    505 3HD2 LEU A  33       6.286  10.635 -19.025  1.00  2.260          H  
ATOM    506  N   ILE A  34       7.716  10.016 -23.157  1.00  0.990          N  
ATOM    507  CA  ILE A  34       8.788  10.791 -23.752  1.00  1.160          C  
ATOM    508  C   ILE A  34       9.818   9.848 -24.330  1.00  1.200          C  
ATOM    509  O   ILE A  34      10.496   9.155 -23.569  1.00  1.280          O  
ATOM    510  CB  ILE A  34       9.536  11.623 -22.693  1.00  1.560          C  
ATOM    511  CG1 ILE A  34       8.616  12.560 -21.907  1.00  1.560          C  
ATOM    512  CG2 ILE A  34      10.679  12.369 -23.308  1.00  1.560          C  
ATOM    513  CD1 ILE A  34       7.916  13.684 -22.647  1.00  1.560          C  
ATOM    514  H   ILE A  34       7.954   9.280 -22.508  1.00  1.190          H  
ATOM    515  HA  ILE A  34       8.392  11.420 -24.547  1.00  1.390          H  
ATOM    516  HB  ILE A  34       9.941  10.938 -21.961  1.00  1.870          H  
ATOM    517 1HG1 ILE A  34       7.885  11.952 -21.426  1.00  1.870          H  
ATOM    518 2HG1 ILE A  34       9.221  13.021 -21.160  1.00  1.870          H  
ATOM    519 1HG2 ILE A  34      11.200  12.881 -22.512  1.00  1.870          H  
ATOM    520 2HG2 ILE A  34      11.363  11.697 -23.794  1.00  1.870          H  
ATOM    521 3HG2 ILE A  34      10.311  13.078 -24.041  1.00  1.870          H  
ATOM    522 1HD1 ILE A  34       7.318  14.258 -21.936  1.00  1.870          H  
ATOM    523 2HD1 ILE A  34       8.645  14.344 -23.107  1.00  1.870          H  
ATOM    524 3HD1 ILE A  34       7.263  13.271 -23.412  1.00  1.870          H  
ATOM    525  N   ASP A  35      10.061   9.852 -25.635  1.00  1.350          N  
ATOM    526  CA  ASP A  35      11.071   8.897 -26.084  1.00  1.530          C  
ATOM    527  C   ASP A  35      12.479   9.471 -25.979  1.00  1.350          C  
ATOM    528  O   ASP A  35      13.130   9.831 -26.970  1.00  1.470          O  
ATOM    529  CB  ASP A  35      10.825   8.377 -27.481  1.00  2.070          C  
ATOM    530  CG  ASP A  35      11.797   7.220 -27.799  1.00  2.070          C  
ATOM    531  OD1 ASP A  35      12.727   6.947 -26.990  1.00  2.070          O  
ATOM    532  OD2 ASP A  35      11.588   6.582 -28.802  1.00  2.070          O  
ATOM    533  H   ASP A  35       9.540  10.436 -26.274  1.00  1.620          H  
ATOM    534  HA  ASP A  35      11.025   8.026 -25.429  1.00  1.840          H  
ATOM    535 1HB  ASP A  35       9.796   8.018 -27.568  1.00  2.480          H  
ATOM    536 2HB  ASP A  35      10.970   9.176 -28.209  1.00  2.480          H  
ATOM    537  N   LEU A  36      12.947   9.487 -24.743  1.00  1.190          N  
ATOM    538  CA  LEU A  36      14.230  10.029 -24.347  1.00  1.130          C  
ATOM    539  C   LEU A  36      15.331   9.014 -24.619  1.00  1.370          C  
ATOM    540  O   LEU A  36      16.513   9.289 -24.386  1.00  1.470          O  
ATOM    541  CB  LEU A  36      14.169  10.464 -22.870  1.00  1.610          C  
ATOM    542  CG  LEU A  36      13.961   9.358 -21.820  1.00  1.610          C  
ATOM    543  CD1 LEU A  36      15.324   8.975 -21.192  1.00  1.610          C  
ATOM    544  CD2 LEU A  36      12.926   9.827 -20.792  1.00  1.610          C  
ATOM    545  H   LEU A  36      12.289   9.149 -24.036  1.00  1.430          H  
ATOM    546  HA  LEU A  36      14.422  10.916 -24.943  1.00  1.360          H  
ATOM    547 1HB  LEU A  36      15.104  10.973 -22.630  1.00  1.930          H  
ATOM    548 2HB  LEU A  36      13.370  11.184 -22.751  1.00  1.930          H  
ATOM    549  HG  LEU A  36      13.573   8.464 -22.310  1.00  1.930          H  
ATOM    550 1HD1 LEU A  36      15.174   8.182 -20.465  1.00  1.930          H  
ATOM    551 2HD1 LEU A  36      16.016   8.628 -21.953  1.00  1.930          H  
ATOM    552 3HD1 LEU A  36      15.754   9.840 -20.696  1.00  1.930          H  
ATOM    553 1HD2 LEU A  36      12.757   9.034 -20.062  1.00  1.930          H  
ATOM    554 2HD2 LEU A  36      13.260  10.708 -20.283  1.00  1.930          H  
ATOM    555 3HD2 LEU A  36      11.992  10.048 -21.303  1.00  1.930          H  
ATOM    556  N   GLN A  37      14.953   7.811 -25.083  1.00  1.610          N  
ATOM    557  CA  GLN A  37      15.959   6.817 -25.352  1.00  1.880          C  
ATOM    558  C   GLN A  37      16.440   7.030 -26.775  1.00  1.920          C  
ATOM    559  O   GLN A  37      17.626   7.268 -26.994  1.00  2.100          O  
ATOM    560  CB  GLN A  37      15.404   5.403 -25.173  1.00  2.520          C  
ATOM    561  CG  GLN A  37      14.997   5.042 -23.737  1.00  2.520          C  
ATOM    562  CD  GLN A  37      16.156   5.084 -22.771  1.00  2.520          C  
ATOM    563  OE1 GLN A  37      17.277   4.703 -23.113  1.00  2.520          O  
ATOM    564  NE2 GLN A  37      15.892   5.525 -21.551  1.00  2.520          N  
ATOM    565  H   GLN A  37      13.974   7.619 -25.343  1.00  1.930          H  
ATOM    566  HA  GLN A  37      16.804   6.962 -24.679  1.00  2.260          H  
ATOM    567 1HB  GLN A  37      14.522   5.284 -25.809  1.00  3.030          H  
ATOM    568 2HB  GLN A  37      16.145   4.681 -25.511  1.00  3.030          H  
ATOM    569 1HG  GLN A  37      14.252   5.762 -23.397  1.00  3.030          H  
ATOM    570 2HG  GLN A  37      14.578   4.036 -23.728  1.00  3.030          H  
ATOM    571 1HE2 GLN A  37      16.620   5.568 -20.866  1.00  3.030          H  
ATOM    572 2HE2 GLN A  37      14.962   5.801 -21.308  1.00  3.030          H  
ATOM    573  N   GLU A  38      15.518   7.071 -27.748  1.00  1.870          N  
ATOM    574  CA  GLU A  38      15.959   7.271 -29.130  1.00  2.010          C  
ATOM    575  C   GLU A  38      16.574   8.650 -29.280  1.00  1.800          C  
ATOM    576  O   GLU A  38      17.618   8.818 -29.905  1.00  1.910          O  
ATOM    577  CB  GLU A  38      14.808   7.086 -30.115  1.00  2.760          C  
ATOM    578  CG  GLU A  38      14.313   5.631 -30.245  1.00  2.760          C  
ATOM    579  CD  GLU A  38      15.295   4.678 -30.915  1.00  2.760          C  
ATOM    580  OE1 GLU A  38      15.648   4.903 -32.064  1.00  2.760          O  
ATOM    581  OE2 GLU A  38      15.729   3.751 -30.270  1.00  2.760          O  
ATOM    582  H   GLU A  38      14.521   6.906 -27.539  1.00  2.240          H  
ATOM    583  HA  GLU A  38      16.718   6.528 -29.350  1.00  2.410          H  
ATOM    584 1HB  GLU A  38      13.962   7.699 -29.802  1.00  3.310          H  
ATOM    585 2HB  GLU A  38      15.114   7.430 -31.102  1.00  3.310          H  
ATOM    586 1HG  GLU A  38      14.093   5.259 -29.242  1.00  3.310          H  
ATOM    587 2HG  GLU A  38      13.377   5.634 -30.803  1.00  3.310          H  
ATOM    588  N   LEU A  39      16.005   9.636 -28.590  1.00  1.570          N  
ATOM    589  CA  LEU A  39      16.477  11.009 -28.635  1.00  1.510          C  
ATOM    590  C   LEU A  39      17.943  11.137 -28.203  1.00  1.510          C  
ATOM    591  O   LEU A  39      18.617  12.098 -28.572  1.00  1.640          O  
ATOM    592  CB  LEU A  39      15.577  11.887 -27.745  1.00  2.140          C  
ATOM    593  CG  LEU A  39      15.767  13.457 -27.769  1.00  2.140          C  
ATOM    594  CD1 LEU A  39      15.524  14.007 -29.173  1.00  2.140          C  
ATOM    595  CD2 LEU A  39      14.768  14.099 -26.765  1.00  2.140          C  
ATOM    596  H   LEU A  39      15.130   9.458 -28.081  1.00  1.880          H  
ATOM    597  HA  LEU A  39      16.393  11.346 -29.664  1.00  1.810          H  
ATOM    598 1HB  LEU A  39      14.541  11.682 -28.013  1.00  2.570          H  
ATOM    599 2HB  LEU A  39      15.720  11.556 -26.730  1.00  2.570          H  
ATOM    600  HG  LEU A  39      16.788  13.711 -27.484  1.00  2.570          H  
ATOM    601 1HD1 LEU A  39      15.651  15.088 -29.162  1.00  2.570          H  
ATOM    602 2HD1 LEU A  39      16.234  13.574 -29.873  1.00  2.570          H  
ATOM    603 3HD1 LEU A  39      14.510  13.768 -29.487  1.00  2.570          H  
ATOM    604 1HD2 LEU A  39      14.903  15.179 -26.776  1.00  2.570          H  
ATOM    605 2HD2 LEU A  39      13.744  13.857 -27.059  1.00  2.570          H  
ATOM    606 3HD2 LEU A  39      14.943  13.724 -25.760  1.00  2.570          H  
ATOM    607  N   GLY A  40      18.442  10.199 -27.390  1.00  1.550          N  
ATOM    608  CA  GLY A  40      19.794  10.279 -26.866  1.00  1.760          C  
ATOM    609  C   GLY A  40      20.846   9.922 -27.917  1.00  1.980          C  
ATOM    610  O   GLY A  40      22.046  10.072 -27.681  1.00  2.230          O  
ATOM    611  H   GLY A  40      17.902   9.358 -27.173  1.00  1.860          H  
ATOM    612 1HA  GLY A  40      19.974  11.283 -26.481  1.00  2.110          H  
ATOM    613 2HA  GLY A  40      19.881   9.596 -26.022  1.00  2.110          H  
ATOM    614  N   LYS A  41      20.399   9.454 -29.088  1.00  1.970          N  
ATOM    615  CA  LYS A  41      21.290   9.092 -30.180  1.00  2.230          C  
ATOM    616  C   LYS A  41      21.540  10.260 -31.121  1.00  2.220          C  
ATOM    617  O   LYS A  41      22.257  10.114 -32.111  1.00  2.440          O  
ATOM    618  CB  LYS A  41      20.730   7.923 -30.988  1.00  3.020          C  
ATOM    619  CG  LYS A  41      20.632   6.611 -30.227  1.00  3.020          C  
ATOM    620  CD  LYS A  41      20.281   5.439 -31.161  1.00  3.020          C  
ATOM    621  CE  LYS A  41      18.830   5.507 -31.603  1.00  3.020          C  
ATOM    622  NZ  LYS A  41      18.377   4.273 -32.307  1.00  3.020          N  
ATOM    623  H   LYS A  41      19.392   9.341 -29.231  1.00  2.360          H  
ATOM    624  HA  LYS A  41      22.249   8.796 -29.758  1.00  2.680          H  
ATOM    625 1HB  LYS A  41      19.730   8.193 -31.320  1.00  3.620          H  
ATOM    626 2HB  LYS A  41      21.337   7.767 -31.878  1.00  3.620          H  
ATOM    627 1HG  LYS A  41      21.581   6.411 -29.731  1.00  3.620          H  
ATOM    628 2HG  LYS A  41      19.855   6.706 -29.461  1.00  3.620          H  
ATOM    629 1HD  LYS A  41      20.924   5.464 -32.041  1.00  3.620          H  
ATOM    630 2HD  LYS A  41      20.444   4.496 -30.639  1.00  3.620          H  
ATOM    631 1HE  LYS A  41      18.218   5.646 -30.732  1.00  3.620          H  
ATOM    632 2HE  LYS A  41      18.688   6.353 -32.274  1.00  3.620          H  
ATOM    633 1HZ  LYS A  41      17.379   4.406 -32.544  1.00  3.620          H  
ATOM    634 2HZ  LYS A  41      18.912   4.121 -33.143  1.00  3.620          H  
ATOM    635 3HZ  LYS A  41      18.463   3.476 -31.695  1.00  3.620          H  
ATOM    636  N   TYR A  42      20.930  11.410 -30.839  1.00  2.060          N  
ATOM    637  CA  TYR A  42      21.048  12.565 -31.713  1.00  2.200          C  
ATOM    638  C   TYR A  42      21.606  13.750 -30.945  1.00  2.190          C  
ATOM    639  O   TYR A  42      21.446  13.836 -29.726  1.00  2.430          O  
ATOM    640  CB  TYR A  42      19.673  12.883 -32.289  1.00  3.020          C  
ATOM    641  CG  TYR A  42      19.102  11.733 -33.075  1.00  3.020          C  
ATOM    642  CD1 TYR A  42      18.292  10.799 -32.437  1.00  3.020          C  
ATOM    643  CD2 TYR A  42      19.399  11.589 -34.414  1.00  3.020          C  
ATOM    644  CE1 TYR A  42      17.781   9.728 -33.142  1.00  3.020          C  
ATOM    645  CE2 TYR A  42      18.889  10.520 -35.120  1.00  3.020          C  
ATOM    646  CZ  TYR A  42      18.084   9.592 -34.488  1.00  3.020          C  
ATOM    647  OH  TYR A  42      17.580   8.525 -35.197  1.00  3.020          O  
ATOM    648  H   TYR A  42      20.347  11.494 -30.000  1.00  2.470          H  
ATOM    649  HA  TYR A  42      21.740  12.336 -32.525  1.00  2.640          H  
ATOM    650 1HB  TYR A  42      18.982  13.114 -31.473  1.00  3.630          H  
ATOM    651 2HB  TYR A  42      19.734  13.752 -32.940  1.00  3.630          H  
ATOM    652  HD1 TYR A  42      18.066  10.909 -31.379  1.00  3.630          H  
ATOM    653  HD2 TYR A  42      20.039  12.318 -34.913  1.00  3.630          H  
ATOM    654  HE1 TYR A  42      17.149   8.996 -32.638  1.00  3.630          H  
ATOM    655  HE2 TYR A  42      19.125  10.406 -36.178  1.00  3.630          H  
ATOM    656  HH  TYR A  42      17.874   8.579 -36.110  1.00  3.630          H  
ATOM    657  N   GLU A  43      22.208  14.716 -31.639  1.00  2.160          N  
ATOM    658  CA  GLU A  43      22.744  15.917 -30.983  1.00  2.210          C  
ATOM    659  C   GLU A  43      21.624  16.889 -30.620  1.00  1.950          C  
ATOM    660  O   GLU A  43      21.523  17.993 -31.156  1.00  2.380          O  
ATOM    661  CB  GLU A  43      23.731  16.613 -31.921  1.00  3.070          C  
ATOM    662  CG  GLU A  43      24.934  15.764 -32.304  1.00  3.070          C  
ATOM    663  CD  GLU A  43      24.631  14.798 -33.437  1.00  3.070          C  
ATOM    664  OE1 GLU A  43      23.500  14.777 -33.898  1.00  3.070          O  
ATOM    665  OE2 GLU A  43      25.513  14.082 -33.830  1.00  3.070          O  
ATOM    666  H   GLU A  43      22.339  14.612 -32.650  1.00  2.590          H  
ATOM    667  HA  GLU A  43      23.258  15.619 -30.069  1.00  2.650          H  
ATOM    668 1HB  GLU A  43      23.219  16.914 -32.836  1.00  3.690          H  
ATOM    669 2HB  GLU A  43      24.106  17.521 -31.445  1.00  3.690          H  
ATOM    670 1HG  GLU A  43      25.749  16.420 -32.606  1.00  3.690          H  
ATOM    671 2HG  GLU A  43      25.260  15.201 -31.429  1.00  3.690          H  
ATOM    672  N   GLN A  44      20.779  16.435 -29.712  1.00  1.640          N  
ATOM    673  CA  GLN A  44      19.601  17.123 -29.246  1.00  1.710          C  
ATOM    674  C   GLN A  44      19.655  17.456 -27.768  1.00  1.440          C  
ATOM    675  O   GLN A  44      18.634  17.838 -27.188  1.00  1.940          O  
ATOM    676  CB  GLN A  44      18.370  16.276 -29.554  1.00  2.370          C  
ATOM    677  CG  GLN A  44      18.167  16.053 -31.033  1.00  2.370          C  
ATOM    678  CD  GLN A  44      17.882  17.330 -31.745  1.00  2.370          C  
ATOM    679  OE1 GLN A  44      16.986  18.079 -31.348  1.00  2.370          O  
ATOM    680  NE2 GLN A  44      18.638  17.614 -32.792  1.00  2.370          N  
ATOM    681  H   GLN A  44      20.988  15.513 -29.336  1.00  1.970          H  
ATOM    682  HA  GLN A  44      19.521  18.065 -29.789  1.00  2.050          H  
ATOM    683 1HB  GLN A  44      18.475  15.295 -29.079  1.00  2.840          H  
ATOM    684 2HB  GLN A  44      17.480  16.752 -29.146  1.00  2.840          H  
ATOM    685 1HG  GLN A  44      19.077  15.642 -31.448  1.00  2.840          H  
ATOM    686 2HG  GLN A  44      17.342  15.370 -31.194  1.00  2.840          H  
ATOM    687 1HE2 GLN A  44      18.495  18.465 -33.296  1.00  2.840          H  
ATOM    688 2HE2 GLN A  44      19.364  16.988 -33.081  1.00  2.840          H  
ATOM    689  N   TYR A  45      20.842  17.420 -27.151  1.00  1.290          N  
ATOM    690  CA  TYR A  45      21.657  17.539 -25.946  1.00  1.600          C  
ATOM    691  C   TYR A  45      21.232  18.808 -25.222  1.00  1.570          C  
ATOM    692  O   TYR A  45      21.356  18.915 -24.004  1.00  1.780          O  
ATOM    693  CB  TYR A  45      23.156  17.519 -26.272  1.00  2.120          C  
ATOM    694  CG  TYR A  45      23.707  18.760 -26.942  1.00  2.120          C  
ATOM    695  CD1 TYR A  45      24.221  19.805 -26.185  1.00  2.120          C  
ATOM    696  CD2 TYR A  45      23.713  18.838 -28.314  1.00  2.120          C  
ATOM    697  CE1 TYR A  45      24.736  20.920 -26.817  1.00  2.120          C  
ATOM    698  CE2 TYR A  45      24.217  19.940 -28.948  1.00  2.120          C  
ATOM    699  CZ  TYR A  45      24.732  20.983 -28.208  1.00  2.120          C  
ATOM    700  OH  TYR A  45      25.242  22.091 -28.845  1.00  2.120          O  
ATOM    701  H   TYR A  45      20.215  17.770 -26.452  1.00  1.550          H  
ATOM    702  HA  TYR A  45      21.442  16.694 -25.290  1.00  1.920          H  
ATOM    703 1HB  TYR A  45      23.719  17.358 -25.351  1.00  2.540          H  
ATOM    704 2HB  TYR A  45      23.361  16.671 -26.925  1.00  2.540          H  
ATOM    705  HD1 TYR A  45      24.219  19.745 -25.096  1.00  2.540          H  
ATOM    706  HD2 TYR A  45      23.319  18.024 -28.890  1.00  2.540          H  
ATOM    707  HE1 TYR A  45      25.140  21.743 -26.229  1.00  2.540          H  
ATOM    708  HE2 TYR A  45      24.213  19.988 -30.037  1.00  2.540          H  
ATOM    709  HH  TYR A  45      25.569  22.715 -28.192  1.00  2.540          H  
ATOM    710  N   ILE A  46      20.687  19.743 -25.993  1.00  1.590          N  
ATOM    711  CA  ILE A  46      20.193  21.025 -25.527  1.00  1.790          C  
ATOM    712  C   ILE A  46      18.837  20.847 -24.838  1.00  1.620          C  
ATOM    713  O   ILE A  46      18.553  21.494 -23.831  1.00  1.850          O  
ATOM    714  CB  ILE A  46      20.052  22.004 -26.708  1.00  2.430          C  
ATOM    715  CG1 ILE A  46      21.451  22.286 -27.267  1.00  2.430          C  
ATOM    716  CG2 ILE A  46      19.350  23.306 -26.246  1.00  2.430          C  
ATOM    717  CD1 ILE A  46      21.491  22.990 -28.596  1.00  2.430          C  
ATOM    718  H   ILE A  46      20.640  19.579 -26.992  1.00  1.910          H  
ATOM    719  HA  ILE A  46      20.900  21.433 -24.806  1.00  2.150          H  
ATOM    720  HB  ILE A  46      19.467  21.539 -27.499  1.00  2.910          H  
ATOM    721 1HG1 ILE A  46      22.001  22.882 -26.541  1.00  2.910          H  
ATOM    722 2HG1 ILE A  46      21.954  21.345 -27.387  1.00  2.910          H  
ATOM    723 1HG2 ILE A  46      19.250  23.993 -27.075  1.00  2.910          H  
ATOM    724 2HG2 ILE A  46      18.361  23.087 -25.862  1.00  2.910          H  
ATOM    725 3HG2 ILE A  46      19.940  23.773 -25.457  1.00  2.910          H  
ATOM    726 1HD1 ILE A  46      22.531  23.121 -28.898  1.00  2.910          H  
ATOM    727 2HD1 ILE A  46      20.974  22.386 -29.344  1.00  2.910          H  
ATOM    728 3HD1 ILE A  46      21.019  23.962 -28.529  1.00  2.910          H  
ATOM    729  N   LYS A  47      17.959  20.045 -25.461  1.00  1.410          N  
ATOM    730  CA  LYS A  47      16.599  19.833 -24.982  1.00  1.390          C  
ATOM    731  C   LYS A  47      16.373  18.446 -24.392  1.00  1.180          C  
ATOM    732  O   LYS A  47      15.394  18.227 -23.692  1.00  1.220          O  
ATOM    733  CB  LYS A  47      15.586  20.078 -26.099  1.00  1.950          C  
ATOM    734  CG  LYS A  47      15.598  21.491 -26.706  1.00  1.950          C  
ATOM    735  CD  LYS A  47      15.195  22.577 -25.687  1.00  1.950          C  
ATOM    736  CE  LYS A  47      15.106  23.947 -26.350  1.00  1.950          C  
ATOM    737  NZ  LYS A  47      14.741  25.021 -25.376  1.00  1.950          N  
ATOM    738  H   LYS A  47      18.261  19.515 -26.272  1.00  1.690          H  
ATOM    739  HA  LYS A  47      16.410  20.543 -24.181  1.00  1.670          H  
ATOM    740 1HB  LYS A  47      15.760  19.361 -26.905  1.00  2.340          H  
ATOM    741 2HB  LYS A  47      14.587  19.900 -25.708  1.00  2.340          H  
ATOM    742 1HG  LYS A  47      16.599  21.708 -27.076  1.00  2.340          H  
ATOM    743 2HG  LYS A  47      14.909  21.521 -27.547  1.00  2.340          H  
ATOM    744 1HD  LYS A  47      14.232  22.327 -25.233  1.00  2.340          H  
ATOM    745 2HD  LYS A  47      15.943  22.643 -24.899  1.00  2.340          H  
ATOM    746 1HE  LYS A  47      16.072  24.187 -26.793  1.00  2.340          H  
ATOM    747 2HE  LYS A  47      14.354  23.916 -27.138  1.00  2.340          H  
ATOM    748 1HZ  LYS A  47      14.697  25.911 -25.855  1.00  2.340          H  
ATOM    749 2HZ  LYS A  47      13.838  24.818 -24.965  1.00  2.340          H  
ATOM    750 3HZ  LYS A  47      15.441  25.066 -24.646  1.00  2.340          H  
ATOM    751  N   TRP A  48      17.270  17.503 -24.619  1.00  1.080          N  
ATOM    752  CA  TRP A  48      17.044  16.159 -24.093  1.00  1.090          C  
ATOM    753  C   TRP A  48      16.661  16.199 -22.580  1.00  1.010          C  
ATOM    754  O   TRP A  48      15.678  15.545 -22.216  1.00  0.990          O  
ATOM    755  CB  TRP A  48      18.240  15.253 -24.480  1.00  1.520          C  
ATOM    756  CG  TRP A  48      18.254  13.855 -23.962  1.00  1.520          C  
ATOM    757  CD1 TRP A  48      17.621  12.795 -24.504  1.00  1.520          C  
ATOM    758  CD2 TRP A  48      18.995  13.338 -22.843  1.00  1.520          C  
ATOM    759  NE1 TRP A  48      17.892  11.670 -23.805  1.00  1.520          N  
ATOM    760  CE2 TRP A  48      18.738  11.967 -22.794  1.00  1.520          C  
ATOM    761  CE3 TRP A  48      19.850  13.911 -21.899  1.00  1.520          C  
ATOM    762  CZ2 TRP A  48      19.303  11.148 -21.837  1.00  1.520          C  
ATOM    763  CZ3 TRP A  48      20.415  13.096 -20.935  1.00  1.520          C  
ATOM    764  CH2 TRP A  48      20.150  11.746 -20.904  1.00  1.520          C  
ATOM    765  H   TRP A  48      18.052  17.695 -25.233  1.00  1.300          H  
ATOM    766  HA  TRP A  48      16.186  15.742 -24.618  1.00  1.310          H  
ATOM    767 1HB  TRP A  48      18.228  15.160 -25.571  1.00  1.830          H  
ATOM    768 2HB  TRP A  48      19.179  15.709 -24.250  1.00  1.830          H  
ATOM    769  HD1 TRP A  48      16.998  12.831 -25.360  1.00  1.830          H  
ATOM    770  HE1 TRP A  48      17.505  10.731 -24.026  1.00  1.830          H  
ATOM    771  HE3 TRP A  48      20.067  14.970 -21.918  1.00  1.830          H  
ATOM    772  HZ2 TRP A  48      19.101  10.078 -21.800  1.00  1.830          H  
ATOM    773  HZ3 TRP A  48      21.078  13.549 -20.200  1.00  1.830          H  
ATOM    774  HH2 TRP A  48      20.612  11.132 -20.132  1.00  1.830          H  
ATOM    775  N   PRO A  49      17.366  16.942 -21.672  1.00  1.100          N  
ATOM    776  CA  PRO A  49      17.007  17.089 -20.259  1.00  1.210          C  
ATOM    777  C   PRO A  49      15.631  17.749 -20.022  1.00  1.150          C  
ATOM    778  O   PRO A  49      15.034  17.574 -18.958  1.00  1.210          O  
ATOM    779  CB  PRO A  49      18.121  17.998 -19.721  1.00  1.810          C  
ATOM    780  CG  PRO A  49      19.279  17.811 -20.676  1.00  1.810          C  
ATOM    781  CD  PRO A  49      18.632  17.654 -22.024  1.00  1.810          C  
ATOM    782  HA  PRO A  49      17.049  16.110 -19.776  1.00  1.450          H  
ATOM    783 1HB  PRO A  49      17.768  19.041 -19.693  1.00  2.180          H  
ATOM    784 2HB  PRO A  49      18.366  17.714 -18.685  1.00  2.180          H  
ATOM    785 1HG  PRO A  49      19.956  18.682 -20.635  1.00  2.180          H  
ATOM    786 2HG  PRO A  49      19.875  16.934 -20.389  1.00  2.180          H  
ATOM    787 1HD  PRO A  49      18.434  18.656 -22.434  1.00  2.180          H  
ATOM    788 2HD  PRO A  49      19.287  17.089 -22.649  1.00  2.180          H  
ATOM    789  N   TRP A  50      15.139  18.513 -21.010  1.00  1.140          N  
ATOM    790  CA  TRP A  50      13.855  19.216 -20.957  1.00  1.210          C  
ATOM    791  C   TRP A  50      12.816  18.150 -20.936  1.00  1.030          C  
ATOM    792  O   TRP A  50      11.963  18.091 -20.050  1.00  1.020          O  
ATOM    793  CB  TRP A  50      13.644  20.093 -22.209  1.00  1.670          C  
ATOM    794  CG  TRP A  50      12.388  20.855 -22.289  1.00  1.670          C  
ATOM    795  CD1 TRP A  50      11.253  20.458 -22.938  1.00  1.670          C  
ATOM    796  CD2 TRP A  50      12.117  22.171 -21.772  1.00  1.670          C  
ATOM    797  NE1 TRP A  50      10.298  21.431 -22.846  1.00  1.670          N  
ATOM    798  CE2 TRP A  50      10.808  22.490 -22.141  1.00  1.670          C  
ATOM    799  CE3 TRP A  50      12.870  23.098 -21.046  1.00  1.670          C  
ATOM    800  CZ2 TRP A  50      10.227  23.697 -21.805  1.00  1.670          C  
ATOM    801  CZ3 TRP A  50      12.286  24.310 -20.713  1.00  1.670          C  
ATOM    802  CH2 TRP A  50      10.998  24.600 -21.081  1.00  1.670          C  
ATOM    803  H   TRP A  50      15.644  18.581 -21.883  1.00  1.370          H  
ATOM    804  HA  TRP A  50      13.789  19.817 -20.050  1.00  1.450          H  
ATOM    805 1HB  TRP A  50      14.484  20.771 -22.332  1.00  2.000          H  
ATOM    806 2HB  TRP A  50      13.602  19.477 -23.077  1.00  2.000          H  
ATOM    807  HD1 TRP A  50      11.130  19.507 -23.457  1.00  2.000          H  
ATOM    808  HE1 TRP A  50       9.368  21.385 -23.241  1.00  2.000          H  
ATOM    809  HE3 TRP A  50      13.891  22.875 -20.745  1.00  2.000          H  
ATOM    810  HZ2 TRP A  50       9.206  23.949 -22.089  1.00  2.000          H  
ATOM    811  HZ3 TRP A  50      12.876  25.026 -20.143  1.00  2.000          H  
ATOM    812  HH2 TRP A  50      10.569  25.560 -20.795  1.00  2.000          H  
ATOM    813  N   TYR A  51      12.929  17.301 -21.947  1.00  0.980          N  
ATOM    814  CA  TYR A  51      12.041  16.196 -22.205  1.00  0.970          C  
ATOM    815  C   TYR A  51      12.041  15.211 -21.044  1.00  0.830          C  
ATOM    816  O   TYR A  51      10.995  14.669 -20.682  1.00  0.850          O  
ATOM    817  CB  TYR A  51      12.442  15.562 -23.526  1.00  1.360          C  
ATOM    818  CG  TYR A  51      12.040  16.399 -24.677  1.00  1.360          C  
ATOM    819  CD1 TYR A  51      12.998  17.022 -25.442  1.00  1.360          C  
ATOM    820  CD2 TYR A  51      10.698  16.563 -24.964  1.00  1.360          C  
ATOM    821  CE1 TYR A  51      12.624  17.810 -26.496  1.00  1.360          C  
ATOM    822  CE2 TYR A  51      10.318  17.353 -26.015  1.00  1.360          C  
ATOM    823  CZ  TYR A  51      11.278  17.978 -26.783  1.00  1.360          C  
ATOM    824  OH  TYR A  51      10.899  18.773 -27.840  1.00  1.360          O  
ATOM    825  H   TYR A  51      13.706  17.480 -22.592  1.00  1.180          H  
ATOM    826  HA  TYR A  51      11.035  16.589 -22.306  1.00  1.160          H  
ATOM    827 1HB  TYR A  51      13.522  15.435 -23.557  1.00  1.630          H  
ATOM    828 2HB  TYR A  51      12.014  14.621 -23.640  1.00  1.630          H  
ATOM    829  HD1 TYR A  51      14.047  16.888 -25.213  1.00  1.630          H  
ATOM    830  HD2 TYR A  51       9.942  16.068 -24.356  1.00  1.630          H  
ATOM    831  HE1 TYR A  51      13.380  18.300 -27.104  1.00  1.630          H  
ATOM    832  HE2 TYR A  51       9.261  17.488 -26.245  1.00  1.630          H  
ATOM    833  HH  TYR A  51      11.680  19.130 -28.270  1.00  1.630          H  
ATOM    834  N   ILE A  52      13.200  14.967 -20.449  1.00  0.780          N  
ATOM    835  CA  ILE A  52      13.244  14.062 -19.309  1.00  0.820          C  
ATOM    836  C   ILE A  52      12.440  14.613 -18.137  1.00  0.770          C  
ATOM    837  O   ILE A  52      11.618  13.897 -17.544  1.00  0.810          O  
ATOM    838  CB  ILE A  52      14.688  13.789 -18.865  1.00  1.130          C  
ATOM    839  CG1 ILE A  52      15.371  12.987 -19.958  1.00  1.130          C  
ATOM    840  CG2 ILE A  52      14.710  13.045 -17.502  1.00  1.130          C  
ATOM    841  CD1 ILE A  52      16.827  12.880 -19.855  1.00  1.130          C  
ATOM    842  H   ILE A  52      14.051  15.400 -20.828  1.00  0.940          H  
ATOM    843  HA  ILE A  52      12.795  13.116 -19.611  1.00  0.980          H  
ATOM    844  HB  ILE A  52      15.218  14.735 -18.767  1.00  1.360          H  
ATOM    845 1HG1 ILE A  52      14.984  11.996 -19.931  1.00  1.360          H  
ATOM    846 2HG1 ILE A  52      15.133  13.425 -20.923  1.00  1.360          H  
ATOM    847 1HG2 ILE A  52      15.732  12.859 -17.195  1.00  1.360          H  
ATOM    848 2HG2 ILE A  52      14.229  13.643 -16.728  1.00  1.360          H  
ATOM    849 3HG2 ILE A  52      14.183  12.094 -17.601  1.00  1.360          H  
ATOM    850 1HD1 ILE A  52      17.141  12.285 -20.668  1.00  1.360          H  
ATOM    851 2HD1 ILE A  52      17.284  13.858 -19.919  1.00  1.360          H  
ATOM    852 3HD1 ILE A  52      17.121  12.404 -18.931  1.00  1.360          H  
ATOM    853  N   TRP A  53      12.665  15.884 -17.799  1.00  0.800          N  
ATOM    854  CA  TRP A  53      11.935  16.460 -16.689  1.00  0.870          C  
ATOM    855  C   TRP A  53      10.464  16.702 -17.032  1.00  0.840          C  
ATOM    856  O   TRP A  53       9.601  16.649 -16.150  1.00  0.890          O  
ATOM    857  CB  TRP A  53      12.642  17.705 -16.193  1.00  1.190          C  
ATOM    858  CG  TRP A  53      13.910  17.362 -15.453  1.00  1.190          C  
ATOM    859  CD1 TRP A  53      15.183  17.674 -15.820  1.00  1.190          C  
ATOM    860  CD2 TRP A  53      14.029  16.607 -14.215  1.00  1.190          C  
ATOM    861  NE1 TRP A  53      16.073  17.193 -14.895  1.00  1.190          N  
ATOM    862  CE2 TRP A  53      15.384  16.544 -13.910  1.00  1.190          C  
ATOM    863  CE3 TRP A  53      13.105  15.990 -13.354  1.00  1.190          C  
ATOM    864  CZ2 TRP A  53      15.844  15.908 -12.778  1.00  1.190          C  
ATOM    865  CZ3 TRP A  53      13.560  15.359 -12.225  1.00  1.190          C  
ATOM    866  CH2 TRP A  53      14.896  15.319 -11.938  1.00  1.190          C  
ATOM    867  H   TRP A  53      13.371  16.439 -18.300  1.00  0.960          H  
ATOM    868  HA  TRP A  53      11.960  15.737 -15.884  1.00  1.040          H  
ATOM    869 1HB  TRP A  53      12.909  18.333 -17.052  1.00  1.430          H  
ATOM    870 2HB  TRP A  53      12.002  18.281 -15.555  1.00  1.430          H  
ATOM    871  HD1 TRP A  53      15.458  18.235 -16.707  1.00  1.430          H  
ATOM    872  HE1 TRP A  53      17.076  17.303 -14.931  1.00  1.430          H  
ATOM    873  HE3 TRP A  53      12.049  16.007 -13.568  1.00  1.430          H  
ATOM    874  HZ2 TRP A  53      16.904  15.861 -12.533  1.00  1.430          H  
ATOM    875  HZ3 TRP A  53      12.827  14.891 -11.566  1.00  1.430          H  
ATOM    876  HH2 TRP A  53      15.228  14.810 -11.034  1.00  1.430          H  
ATOM    877  N   LEU A  54      10.171  16.924 -18.312  1.00  0.880          N  
ATOM    878  CA  LEU A  54       8.809  17.098 -18.769  1.00  1.020          C  
ATOM    879  C   LEU A  54       8.052  15.801 -18.541  1.00  0.970          C  
ATOM    880  O   LEU A  54       6.901  15.830 -18.095  1.00  1.040          O  
ATOM    881  CB  LEU A  54       8.800  17.473 -20.249  1.00  1.370          C  
ATOM    882  CG  LEU A  54       7.453  17.713 -20.930  1.00  1.370          C  
ATOM    883  CD1 LEU A  54       6.701  18.869 -20.242  1.00  1.370          C  
ATOM    884  CD2 LEU A  54       7.742  18.014 -22.412  1.00  1.370          C  
ATOM    885  H   LEU A  54      10.928  17.024 -18.987  1.00  1.060          H  
ATOM    886  HA  LEU A  54       8.351  17.886 -18.180  1.00  1.220          H  
ATOM    887 1HB  LEU A  54       9.407  18.367 -20.379  1.00  1.650          H  
ATOM    888 2HB  LEU A  54       9.276  16.665 -20.785  1.00  1.650          H  
ATOM    889  HG  LEU A  54       6.830  16.818 -20.858  1.00  1.650          H  
ATOM    890 1HD1 LEU A  54       5.750  19.032 -20.751  1.00  1.650          H  
ATOM    891 2HD1 LEU A  54       6.502  18.627 -19.198  1.00  1.650          H  
ATOM    892 3HD1 LEU A  54       7.303  19.779 -20.295  1.00  1.650          H  
ATOM    893 1HD2 LEU A  54       6.804  18.181 -22.943  1.00  1.650          H  
ATOM    894 2HD2 LEU A  54       8.368  18.904 -22.490  1.00  1.650          H  
ATOM    895 3HD2 LEU A  54       8.263  17.166 -22.855  1.00  1.650          H  
ATOM    896  N   GLY A  55       8.695  14.662 -18.861  1.00  0.950          N  
ATOM    897  CA  GLY A  55       8.119  13.342 -18.642  1.00  1.070          C  
ATOM    898  C   GLY A  55       7.824  13.129 -17.170  1.00  0.960          C  
ATOM    899  O   GLY A  55       6.775  12.608 -16.806  1.00  1.000          O  
ATOM    900  H   GLY A  55       9.611  14.722 -19.317  1.00  1.140          H  
ATOM    901 1HA  GLY A  55       7.212  13.235 -19.232  1.00  1.280          H  
ATOM    902 2HA  GLY A  55       8.826  12.584 -18.973  1.00  1.280          H  
ATOM    903  N   PHE A  56       8.727  13.569 -16.288  1.00  0.910          N  
ATOM    904  CA  PHE A  56       8.466  13.439 -14.854  1.00  0.960          C  
ATOM    905  C   PHE A  56       7.138  14.094 -14.514  1.00  0.910          C  
ATOM    906  O   PHE A  56       6.263  13.479 -13.889  1.00  0.960          O  
ATOM    907  CB  PHE A  56       9.548  14.117 -14.008  1.00  1.320          C  
ATOM    908  CG  PHE A  56       9.261  14.097 -12.528  1.00  1.320          C  
ATOM    909  CD1 PHE A  56       9.629  13.022 -11.753  1.00  1.320          C  
ATOM    910  CD2 PHE A  56       8.594  15.158 -11.911  1.00  1.320          C  
ATOM    911  CE1 PHE A  56       9.355  13.007 -10.404  1.00  1.320          C  
ATOM    912  CE2 PHE A  56       8.326  15.142 -10.575  1.00  1.320          C  
ATOM    913  CZ  PHE A  56       8.706  14.070  -9.817  1.00  1.320          C  
ATOM    914  H   PHE A  56       9.625  13.928 -16.635  1.00  1.090          H  
ATOM    915  HA  PHE A  56       8.414  12.381 -14.599  1.00  1.150          H  
ATOM    916 1HB  PHE A  56      10.507  13.635 -14.187  1.00  1.590          H  
ATOM    917 2HB  PHE A  56       9.649  15.144 -14.305  1.00  1.590          H  
ATOM    918  HD1 PHE A  56      10.142  12.178 -12.216  1.00  1.590          H  
ATOM    919  HD2 PHE A  56       8.279  16.015 -12.503  1.00  1.590          H  
ATOM    920  HE1 PHE A  56       9.654  12.151  -9.798  1.00  1.590          H  
ATOM    921  HE2 PHE A  56       7.808  15.978 -10.111  1.00  1.590          H  
ATOM    922  HZ  PHE A  56       8.491  14.056  -8.750  1.00  1.590          H  
ATOM    923  N   ILE A  57       6.977  15.341 -14.961  1.00  0.880          N  
ATOM    924  CA  ILE A  57       5.776  16.103 -14.670  1.00  0.970          C  
ATOM    925  C   ILE A  57       4.528  15.478 -15.265  1.00  0.960          C  
ATOM    926  O   ILE A  57       3.538  15.249 -14.565  1.00  1.020          O  
ATOM    927  CB  ILE A  57       5.925  17.526 -15.262  1.00  1.320          C  
ATOM    928  CG1 ILE A  57       7.011  18.283 -14.509  1.00  1.320          C  
ATOM    929  CG2 ILE A  57       4.593  18.278 -15.275  1.00  1.320          C  
ATOM    930  CD1 ILE A  57       7.454  19.536 -15.179  1.00  1.320          C  
ATOM    931  H   ILE A  57       7.751  15.769 -15.485  1.00  1.060          H  
ATOM    932  HA  ILE A  57       5.657  16.155 -13.593  1.00  1.160          H  
ATOM    933  HB  ILE A  57       6.272  17.436 -16.286  1.00  1.590          H  
ATOM    934 1HG1 ILE A  57       6.654  18.542 -13.541  1.00  1.590          H  
ATOM    935 2HG1 ILE A  57       7.874  17.635 -14.404  1.00  1.590          H  
ATOM    936 1HG2 ILE A  57       4.713  19.255 -15.715  1.00  1.590          H  
ATOM    937 2HG2 ILE A  57       3.846  17.750 -15.851  1.00  1.590          H  
ATOM    938 3HG2 ILE A  57       4.239  18.393 -14.282  1.00  1.590          H  
ATOM    939 1HD1 ILE A  57       8.231  19.999 -14.601  1.00  1.590          H  
ATOM    940 2HD1 ILE A  57       7.842  19.281 -16.161  1.00  1.590          H  
ATOM    941 3HD1 ILE A  57       6.639  20.236 -15.283  1.00  1.590          H  
ATOM    942  N   ALA A  58       4.557  15.214 -16.569  1.00  0.920          N  
ATOM    943  CA  ALA A  58       3.394  14.666 -17.243  1.00  0.950          C  
ATOM    944  C   ALA A  58       3.022  13.285 -16.709  1.00  0.920          C  
ATOM    945  O   ALA A  58       1.834  12.964 -16.569  1.00  0.970          O  
ATOM    946  CB  ALA A  58       3.660  14.631 -18.735  1.00  1.320          C  
ATOM    947  H   ALA A  58       5.408  15.417 -17.102  1.00  1.100          H  
ATOM    948  HA  ALA A  58       2.550  15.327 -17.051  1.00  1.140          H  
ATOM    949 1HB  ALA A  58       2.782  14.254 -19.254  1.00  1.580          H  
ATOM    950 2HB  ALA A  58       3.888  15.638 -19.080  1.00  1.580          H  
ATOM    951 3HB  ALA A  58       4.505  13.997 -18.934  1.00  1.580          H  
ATOM    952  N   GLY A  59       4.039  12.469 -16.427  1.00  0.860          N  
ATOM    953  CA  GLY A  59       3.878  11.124 -15.930  1.00  0.850          C  
ATOM    954  C   GLY A  59       3.225  11.125 -14.570  1.00  0.880          C  
ATOM    955  O   GLY A  59       2.178  10.507 -14.372  1.00  0.920          O  
ATOM    956  H   GLY A  59       4.997  12.780 -16.571  1.00  1.030          H  
ATOM    957 1HA  GLY A  59       3.277  10.563 -16.636  1.00  1.020          H  
ATOM    958 2HA  GLY A  59       4.856  10.646 -15.874  1.00  1.020          H  
ATOM    959  N   LEU A  60       3.815  11.855 -13.625  1.00  0.890          N  
ATOM    960  CA  LEU A  60       3.286  11.901 -12.279  1.00  0.920          C  
ATOM    961  C   LEU A  60       1.857  12.419 -12.252  1.00  0.970          C  
ATOM    962  O   LEU A  60       1.034  11.887 -11.502  1.00  1.010          O  
ATOM    963  CB  LEU A  60       4.216  12.725 -11.380  1.00  1.280          C  
ATOM    964  CG  LEU A  60       3.828  12.867  -9.875  1.00  1.280          C  
ATOM    965  CD1 LEU A  60       3.719  11.482  -9.209  1.00  1.280          C  
ATOM    966  CD2 LEU A  60       4.925  13.691  -9.178  1.00  1.280          C  
ATOM    967  H   LEU A  60       4.686  12.357 -13.829  1.00  1.070          H  
ATOM    968  HA  LEU A  60       3.278  10.882 -11.906  1.00  1.100          H  
ATOM    969 1HB  LEU A  60       5.212  12.286 -11.428  1.00  1.530          H  
ATOM    970 2HB  LEU A  60       4.287  13.730 -11.807  1.00  1.530          H  
ATOM    971  HG  LEU A  60       2.866  13.373  -9.784  1.00  1.530          H  
ATOM    972 1HD1 LEU A  60       3.463  11.609  -8.157  1.00  1.530          H  
ATOM    973 2HD1 LEU A  60       2.941  10.888  -9.687  1.00  1.530          H  
ATOM    974 3HD1 LEU A  60       4.672  10.961  -9.289  1.00  1.530          H  
ATOM    975 1HD2 LEU A  60       4.680  13.811  -8.123  1.00  1.530          H  
ATOM    976 2HD2 LEU A  60       5.878  13.172  -9.272  1.00  1.530          H  
ATOM    977 3HD2 LEU A  60       5.008  14.665  -9.638  1.00  1.530          H  
ATOM    978  N   ILE A  61       1.526  13.427 -13.065  1.00  0.970          N  
ATOM    979  CA  ILE A  61       0.155  13.905 -13.054  1.00  1.030          C  
ATOM    980  C   ILE A  61      -0.772  12.794 -13.514  1.00  1.020          C  
ATOM    981  O   ILE A  61      -1.805  12.564 -12.885  1.00  1.040          O  
ATOM    982  CB  ILE A  61      -0.041  15.130 -13.960  1.00  1.420          C  
ATOM    983  CG1 ILE A  61       0.732  16.307 -13.362  1.00  1.420          C  
ATOM    984  CG2 ILE A  61      -1.579  15.455 -14.075  1.00  1.420          C  
ATOM    985  CD1 ILE A  61       0.909  17.485 -14.285  1.00  1.420          C  
ATOM    986  H   ILE A  61       2.228  13.876 -13.666  1.00  1.160          H  
ATOM    987  HA  ILE A  61      -0.111  14.179 -12.033  1.00  1.240          H  
ATOM    988  HB  ILE A  61       0.378  14.924 -14.950  1.00  1.700          H  
ATOM    989 1HG1 ILE A  61       0.215  16.640 -12.463  1.00  1.700          H  
ATOM    990 2HG1 ILE A  61       1.712  15.957 -13.081  1.00  1.700          H  
ATOM    991 1HG2 ILE A  61      -1.731  16.319 -14.707  1.00  1.700          H  
ATOM    992 2HG2 ILE A  61      -2.121  14.615 -14.508  1.00  1.700          H  
ATOM    993 3HG2 ILE A  61      -1.977  15.662 -13.080  1.00  1.700          H  
ATOM    994 1HD1 ILE A  61       1.481  18.250 -13.790  1.00  1.700          H  
ATOM    995 2HD1 ILE A  61       1.450  17.159 -15.175  1.00  1.700          H  
ATOM    996 3HD1 ILE A  61      -0.052  17.891 -14.573  1.00  1.700          H  
ATOM    997  N   ALA A  62      -0.432  12.117 -14.624  1.00  1.010          N  
ATOM    998  CA  ALA A  62      -1.273  11.038 -15.127  1.00  1.030          C  
ATOM    999  C   ALA A  62      -1.426   9.902 -14.113  1.00  0.980          C  
ATOM   1000  O   ALA A  62      -2.520   9.357 -13.962  1.00  1.000          O  
ATOM   1001  CB  ALA A  62      -0.692  10.488 -16.410  1.00  1.430          C  
ATOM   1002  H   ALA A  62       0.423  12.368 -15.138  1.00  1.210          H  
ATOM   1003  HA  ALA A  62      -2.258  11.450 -15.330  1.00  1.240          H  
ATOM   1004 1HB  ALA A  62      -1.335   9.703 -16.800  1.00  1.720          H  
ATOM   1005 2HB  ALA A  62      -0.608  11.292 -17.139  1.00  1.720          H  
ATOM   1006 3HB  ALA A  62       0.295  10.090 -16.203  1.00  1.720          H  
ATOM   1007  N   ILE A  63      -0.360   9.570 -13.386  1.00  0.920          N  
ATOM   1008  CA  ILE A  63      -0.431   8.497 -12.403  1.00  0.880          C  
ATOM   1009  C   ILE A  63      -1.383   8.878 -11.278  1.00  0.870          C  
ATOM   1010  O   ILE A  63      -2.205   8.051 -10.863  1.00  0.860          O  
ATOM   1011  CB  ILE A  63       0.964   8.144 -11.845  1.00  1.250          C  
ATOM   1012  CG1 ILE A  63       1.801   7.515 -12.987  1.00  1.250          C  
ATOM   1013  CG2 ILE A  63       0.822   7.149 -10.652  1.00  1.250          C  
ATOM   1014  CD1 ILE A  63       3.279   7.404 -12.713  1.00  1.250          C  
ATOM   1015  H   ILE A  63       0.530  10.041 -13.580  1.00  1.100          H  
ATOM   1016  HA  ILE A  63      -0.825   7.611 -12.891  1.00  1.060          H  
ATOM   1017  HB  ILE A  63       1.468   9.055 -11.518  1.00  1.500          H  
ATOM   1018 1HG1 ILE A  63       1.414   6.517 -13.197  1.00  1.500          H  
ATOM   1019 2HG1 ILE A  63       1.667   8.121 -13.864  1.00  1.500          H  
ATOM   1020 1HG2 ILE A  63       1.798   6.893 -10.261  1.00  1.500          H  
ATOM   1021 2HG2 ILE A  63       0.236   7.596  -9.849  1.00  1.500          H  
ATOM   1022 3HG2 ILE A  63       0.325   6.243 -10.997  1.00  1.500          H  
ATOM   1023 1HD1 ILE A  63       3.774   6.972 -13.579  1.00  1.500          H  
ATOM   1024 2HD1 ILE A  63       3.686   8.400 -12.531  1.00  1.500          H  
ATOM   1025 3HD1 ILE A  63       3.460   6.775 -11.850  1.00  1.500          H  
ATOM   1026  N   VAL A  64      -1.269  10.105 -10.758  1.00  0.900          N  
ATOM   1027  CA  VAL A  64      -2.156  10.542  -9.690  1.00  0.910          C  
ATOM   1028  C   VAL A  64      -3.596  10.595 -10.213  1.00  0.920          C  
ATOM   1029  O   VAL A  64      -4.518  10.120  -9.553  1.00  0.910          O  
ATOM   1030  CB  VAL A  64      -1.732  11.903  -9.113  1.00  1.270          C  
ATOM   1031  CG1 VAL A  64      -2.793  12.400  -8.096  1.00  1.270          C  
ATOM   1032  CG2 VAL A  64      -0.365  11.763  -8.446  1.00  1.270          C  
ATOM   1033  H   VAL A  64      -0.541  10.736 -11.118  1.00  1.080          H  
ATOM   1034  HA  VAL A  64      -2.103   9.812  -8.884  1.00  1.090          H  
ATOM   1035  HB  VAL A  64      -1.668  12.632  -9.928  1.00  1.520          H  
ATOM   1036 1HG1 VAL A  64      -2.491  13.368  -7.699  1.00  1.520          H  
ATOM   1037 2HG1 VAL A  64      -3.751  12.500  -8.570  1.00  1.520          H  
ATOM   1038 3HG1 VAL A  64      -2.878  11.683  -7.278  1.00  1.520          H  
ATOM   1039 1HG2 VAL A  64      -0.052  12.727  -8.049  1.00  1.520          H  
ATOM   1040 2HG2 VAL A  64      -0.429  11.038  -7.636  1.00  1.520          H  
ATOM   1041 3HG2 VAL A  64       0.366  11.422  -9.170  1.00  1.520          H  
ATOM   1042  N   MET A  65      -3.801  11.143 -11.415  1.00  0.970          N  
ATOM   1043  CA  MET A  65      -5.132  11.223 -12.008  1.00  1.000          C  
ATOM   1044  C   MET A  65      -5.810   9.856 -12.025  1.00  0.960          C  
ATOM   1045  O   MET A  65      -6.994   9.737 -11.663  1.00  1.000          O  
ATOM   1046  CB  MET A  65      -4.993  11.748 -13.426  1.00  1.390          C  
ATOM   1047  CG  MET A  65      -6.260  11.851 -14.237  1.00  1.390          C  
ATOM   1048  SD  MET A  65      -5.901  12.245 -15.960  1.00  1.390          S  
ATOM   1049  CE  MET A  65      -5.241  10.660 -16.564  1.00  1.390          C  
ATOM   1050  H   MET A  65      -3.014  11.546 -11.933  1.00  1.160          H  
ATOM   1051  HA  MET A  65      -5.745  11.896 -11.414  1.00  1.200          H  
ATOM   1052 1HB  MET A  65      -4.542  12.739 -13.390  1.00  1.670          H  
ATOM   1053 2HB  MET A  65      -4.304  11.123 -13.943  1.00  1.670          H  
ATOM   1054 1HG  MET A  65      -6.808  10.911 -14.207  1.00  1.670          H  
ATOM   1055 2HG  MET A  65      -6.896  12.633 -13.825  1.00  1.670          H  
ATOM   1056 1HE  MET A  65      -4.989  10.753 -17.620  1.00  1.670          H  
ATOM   1057 2HE  MET A  65      -4.351  10.376 -16.013  1.00  1.670          H  
ATOM   1058 3HE  MET A  65      -5.999   9.883 -16.442  1.00  1.670          H  
ATOM   1059  N   VAL A  66      -5.065   8.831 -12.462  1.00  0.910          N  
ATOM   1060  CA  VAL A  66      -5.569   7.473 -12.487  1.00  0.870          C  
ATOM   1061  C   VAL A  66      -5.809   6.977 -11.065  1.00  0.800          C  
ATOM   1062  O   VAL A  66      -6.860   6.408 -10.785  1.00  0.780          O  
ATOM   1063  CB  VAL A  66      -4.605   6.530 -13.239  1.00  1.230          C  
ATOM   1064  CG1 VAL A  66      -5.060   5.077 -13.083  1.00  1.230          C  
ATOM   1065  CG2 VAL A  66      -4.581   6.911 -14.718  1.00  1.230          C  
ATOM   1066  H   VAL A  66      -4.118   9.022 -12.807  1.00  1.090          H  
ATOM   1067  HA  VAL A  66      -6.520   7.473 -13.017  1.00  1.040          H  
ATOM   1068  HB  VAL A  66      -3.601   6.628 -12.814  1.00  1.480          H  
ATOM   1069 1HG1 VAL A  66      -4.385   4.421 -13.596  1.00  1.480          H  
ATOM   1070 2HG1 VAL A  66      -5.069   4.820 -12.046  1.00  1.480          H  
ATOM   1071 3HG1 VAL A  66      -6.064   4.960 -13.495  1.00  1.480          H  
ATOM   1072 1HG2 VAL A  66      -3.898   6.260 -15.253  1.00  1.480          H  
ATOM   1073 2HG2 VAL A  66      -5.582   6.808 -15.131  1.00  1.480          H  
ATOM   1074 3HG2 VAL A  66      -4.259   7.935 -14.831  1.00  1.480          H  
ATOM   1075  N   THR A  67      -4.859   7.213 -10.154  1.00  0.770          N  
ATOM   1076  CA  THR A  67      -4.968   6.748  -8.771  1.00  0.720          C  
ATOM   1077  C   THR A  67      -6.264   7.207  -8.152  1.00  0.740          C  
ATOM   1078  O   THR A  67      -6.958   6.425  -7.483  1.00  0.720          O  
ATOM   1079  CB  THR A  67      -3.803   7.294  -7.906  1.00  1.030          C  
ATOM   1080  OG1 THR A  67      -2.549   6.845  -8.436  1.00  1.030          O  
ATOM   1081  CG2 THR A  67      -3.940   6.819  -6.460  1.00  1.030          C  
ATOM   1082  H   THR A  67      -4.002   7.688 -10.437  1.00  0.920          H  
ATOM   1083  HA  THR A  67      -4.958   5.662  -8.756  1.00  0.860          H  
ATOM   1084  HB  THR A  67      -3.823   8.374  -7.917  1.00  1.230          H  
ATOM   1085  HG1 THR A  67      -2.421   7.234  -9.329  1.00  1.230          H  
ATOM   1086 1HG2 THR A  67      -3.113   7.218  -5.877  1.00  1.230          H  
ATOM   1087 2HG2 THR A  67      -4.878   7.169  -6.031  1.00  1.230          H  
ATOM   1088 3HG2 THR A  67      -3.915   5.735  -6.426  1.00  1.230          H  
ATOM   1089  N   ILE A  68      -6.587   8.478  -8.357  1.00  0.810          N  
ATOM   1090  CA  ILE A  68      -7.786   9.027  -7.783  1.00  0.860          C  
ATOM   1091  C   ILE A  68      -9.015   8.370  -8.359  1.00  0.850          C  
ATOM   1092  O   ILE A  68      -9.852   7.882  -7.600  1.00  0.860          O  
ATOM   1093  CB  ILE A  68      -7.869  10.541  -8.015  1.00  1.180          C  
ATOM   1094  CG1 ILE A  68      -6.761  11.201  -7.230  1.00  1.180          C  
ATOM   1095  CG2 ILE A  68      -9.281  11.068  -7.531  1.00  1.180          C  
ATOM   1096  CD1 ILE A  68      -6.492  12.625  -7.587  1.00  1.180          C  
ATOM   1097  H   ILE A  68      -5.942   9.063  -8.899  1.00  0.970          H  
ATOM   1098  HA  ILE A  68      -7.765   8.847  -6.712  1.00  1.030          H  
ATOM   1099  HB  ILE A  68      -7.716  10.766  -9.074  1.00  1.420          H  
ATOM   1100 1HG1 ILE A  68      -7.042  11.156  -6.213  1.00  1.420          H  
ATOM   1101 2HG1 ILE A  68      -5.840  10.638  -7.363  1.00  1.420          H  
ATOM   1102 1HG2 ILE A  68      -9.353  12.142  -7.669  1.00  1.420          H  
ATOM   1103 2HG2 ILE A  68     -10.085  10.597  -8.092  1.00  1.420          H  
ATOM   1104 3HG2 ILE A  68      -9.413  10.843  -6.487  1.00  1.420          H  
ATOM   1105 1HD1 ILE A  68      -5.691  13.010  -6.959  1.00  1.420          H  
ATOM   1106 2HD1 ILE A  68      -6.191  12.660  -8.630  1.00  1.420          H  
ATOM   1107 3HD1 ILE A  68      -7.375  13.229  -7.438  1.00  1.420          H  
ATOM   1108  N   MET A  69      -9.140   8.285  -9.683  1.00  0.890          N  
ATOM   1109  CA  MET A  69     -10.381   7.694 -10.139  1.00  0.920          C  
ATOM   1110  C   MET A  69     -10.463   6.198  -9.852  1.00  0.810          C  
ATOM   1111  O   MET A  69     -11.570   5.674  -9.695  1.00  0.810          O  
ATOM   1112  CB  MET A  69     -10.676   7.996 -11.600  1.00  1.280          C  
ATOM   1113  CG  MET A  69     -12.142   7.653 -11.962  1.00  1.280          C  
ATOM   1114  SD  MET A  69     -13.320   8.680 -10.990  1.00  1.280          S  
ATOM   1115  CE  MET A  69     -14.583   7.491 -10.532  1.00  1.280          C  
ATOM   1116  H   MET A  69      -8.427   8.666 -10.318  1.00  1.070          H  
ATOM   1117  HA  MET A  69     -11.176   8.159  -9.569  1.00  1.100          H  
ATOM   1118 1HB  MET A  69     -10.499   9.052 -11.800  1.00  1.530          H  
ATOM   1119 2HB  MET A  69     -10.006   7.417 -12.237  1.00  1.530          H  
ATOM   1120 1HG  MET A  69     -12.303   7.861 -13.018  1.00  1.530          H  
ATOM   1121 2HG  MET A  69     -12.366   6.603 -11.794  1.00  1.530          H  
ATOM   1122 1HE  MET A  69     -15.348   7.968  -9.928  1.00  1.530          H  
ATOM   1123 2HE  MET A  69     -15.031   7.086 -11.430  1.00  1.530          H  
ATOM   1124 3HE  MET A  69     -14.128   6.694  -9.967  1.00  1.530          H  
ATOM   1125  N   LEU A  70      -9.337   5.483  -9.803  1.00  0.760          N  
ATOM   1126  CA  LEU A  70      -9.443   4.069  -9.490  1.00  0.740          C  
ATOM   1127  C   LEU A  70      -9.969   3.888  -8.082  1.00  0.660          C  
ATOM   1128  O   LEU A  70     -10.896   3.099  -7.864  1.00  0.660          O  
ATOM   1129  CB  LEU A  70      -8.084   3.356  -9.563  1.00  1.040          C  
ATOM   1130  CG  LEU A  70      -7.423   3.139 -10.925  1.00  1.040          C  
ATOM   1131  CD1 LEU A  70      -6.008   2.623 -10.672  1.00  1.040          C  
ATOM   1132  CD2 LEU A  70      -8.204   2.136 -11.753  1.00  1.040          C  
ATOM   1133  H   LEU A  70      -8.431   5.914  -9.997  1.00  0.910          H  
ATOM   1134  HA  LEU A  70     -10.146   3.609 -10.177  1.00  0.890          H  
ATOM   1135 1HB  LEU A  70      -7.379   3.930  -8.955  1.00  1.250          H  
ATOM   1136 2HB  LEU A  70      -8.196   2.390  -9.108  1.00  1.250          H  
ATOM   1137  HG  LEU A  70      -7.371   4.079 -11.456  1.00  1.250          H  
ATOM   1138 1HD1 LEU A  70      -5.489   2.467 -11.614  1.00  1.250          H  
ATOM   1139 2HD1 LEU A  70      -5.472   3.359 -10.079  1.00  1.250          H  
ATOM   1140 3HD1 LEU A  70      -6.046   1.689 -10.132  1.00  1.250          H  
ATOM   1141 1HD2 LEU A  70      -7.705   1.998 -12.706  1.00  1.250          H  
ATOM   1142 2HD2 LEU A  70      -8.252   1.183 -11.223  1.00  1.250          H  
ATOM   1143 3HD2 LEU A  70      -9.210   2.502 -11.932  1.00  1.250          H  
ATOM   1144  N   CYS A  71      -9.456   4.679  -7.119  1.00  0.670          N  
ATOM   1145  CA  CYS A  71      -9.924   4.459  -5.760  1.00  0.680          C  
ATOM   1146  C   CYS A  71     -11.373   4.877  -5.615  1.00  0.680          C  
ATOM   1147  O   CYS A  71     -12.134   4.250  -4.861  1.00  0.670          O  
ATOM   1148  CB  CYS A  71      -9.081   5.245  -4.743  1.00  0.950          C  
ATOM   1149  SG  CYS A  71      -9.317   7.065  -4.748  1.00  0.950          S  
ATOM   1150  H   CYS A  71      -8.695   5.330  -7.334  1.00  0.800          H  
ATOM   1151  HA  CYS A  71      -9.841   3.397  -5.532  1.00  0.820          H  
ATOM   1152 1HB  CYS A  71      -9.287   4.878  -3.742  1.00  1.140          H  
ATOM   1153 2HB  CYS A  71      -8.028   5.051  -4.951  1.00  1.140          H  
ATOM   1154  HG  CYS A  71      -9.249   7.224  -6.086  1.00  1.140          H  
ATOM   1155  N   CYS A  72     -11.790   5.875  -6.395  1.00  0.720          N  
ATOM   1156  CA  CYS A  72     -13.168   6.302  -6.317  1.00  0.830          C  
ATOM   1157  C   CYS A  72     -14.091   5.294  -6.967  1.00  0.810          C  
ATOM   1158  O   CYS A  72     -15.119   4.955  -6.399  1.00  0.940          O  
ATOM   1159  CB  CYS A  72     -13.361   7.666  -6.969  1.00  1.120          C  
ATOM   1160  SG  CYS A  72     -12.619   9.041  -6.050  1.00  1.120          S  
ATOM   1161  H   CYS A  72     -11.132   6.390  -6.978  1.00  0.860          H  
ATOM   1162  HA  CYS A  72     -13.445   6.366  -5.272  1.00  1.000          H  
ATOM   1163 1HB  CYS A  72     -12.916   7.654  -7.961  1.00  1.340          H  
ATOM   1164 2HB  CYS A  72     -14.419   7.865  -7.091  1.00  1.340          H  
ATOM   1165  N   MET A  73     -13.742   4.739  -8.113  1.00  0.750          N  
ATOM   1166  CA  MET A  73     -14.685   3.813  -8.708  1.00  0.820          C  
ATOM   1167  C   MET A  73     -14.878   2.578  -7.840  1.00  0.740          C  
ATOM   1168  O   MET A  73     -16.005   2.106  -7.671  1.00  0.840          O  
ATOM   1169  CB  MET A  73     -14.252   3.423 -10.120  1.00  1.120          C  
ATOM   1170  CG  MET A  73     -15.249   2.503 -10.847  1.00  1.120          C  
ATOM   1171  SD  MET A  73     -16.877   3.244 -11.060  1.00  1.120          S  
ATOM   1172  CE  MET A  73     -16.732   4.376 -12.425  1.00  1.120          C  
ATOM   1173  H   MET A  73     -12.878   5.001  -8.598  1.00  0.900          H  
ATOM   1174  HA  MET A  73     -15.650   4.315  -8.782  1.00  0.980          H  
ATOM   1175 1HB  MET A  73     -14.102   4.319 -10.716  1.00  1.340          H  
ATOM   1176 2HB  MET A  73     -13.287   2.910 -10.065  1.00  1.340          H  
ATOM   1177 1HG  MET A  73     -14.854   2.248 -11.828  1.00  1.340          H  
ATOM   1178 2HG  MET A  73     -15.373   1.576 -10.284  1.00  1.340          H  
ATOM   1179 1HE  MET A  73     -17.693   4.864 -12.591  1.00  1.340          H  
ATOM   1180 2HE  MET A  73     -15.989   5.131 -12.203  1.00  1.340          H  
ATOM   1181 3HE  MET A  73     -16.448   3.835 -13.325  1.00  1.340          H  
ATOM   1182  N   THR A  74     -13.805   2.067  -7.240  1.00  0.640          N  
ATOM   1183  CA  THR A  74     -13.935   0.862  -6.437  1.00  0.660          C  
ATOM   1184  C   THR A  74     -14.854   1.099  -5.222  1.00  0.690          C  
ATOM   1185  O   THR A  74     -15.783   0.310  -4.966  1.00  0.860          O  
ATOM   1186  CB  THR A  74     -12.552   0.401  -5.932  1.00  0.920          C  
ATOM   1187  OG1 THR A  74     -11.674   0.132  -7.025  1.00  0.920          O  
ATOM   1188  CG2 THR A  74     -12.691  -0.878  -5.149  1.00  0.920          C  
ATOM   1189  H   THR A  74     -12.871   2.470  -7.387  1.00  0.770          H  
ATOM   1190  HA  THR A  74     -14.370   0.079  -7.056  1.00  0.790          H  
ATOM   1191  HB  THR A  74     -12.118   1.186  -5.302  1.00  1.100          H  
ATOM   1192  HG1 THR A  74     -10.752   0.265  -6.687  1.00  1.100          H  
ATOM   1193 1HG2 THR A  74     -11.707  -1.183  -4.788  1.00  1.100          H  
ATOM   1194 2HG2 THR A  74     -13.342  -0.711  -4.324  1.00  1.100          H  
ATOM   1195 3HG2 THR A  74     -13.108  -1.655  -5.784  1.00  1.100          H  
ATOM   1196  N   SER A  75     -14.604   2.192  -4.477  1.00  0.640          N  
ATOM   1197  CA  SER A  75     -15.393   2.461  -3.282  1.00  0.760          C  
ATOM   1198  C   SER A  75     -16.759   3.027  -3.612  1.00  0.760          C  
ATOM   1199  O   SER A  75     -17.722   2.787  -2.874  1.00  0.790          O  
ATOM   1200  CB  SER A  75     -14.651   3.402  -2.349  1.00  1.020          C  
ATOM   1201  OG  SER A  75     -13.507   2.792  -1.816  1.00  1.020          O  
ATOM   1202  H   SER A  75     -13.824   2.817  -4.716  1.00  0.770          H  
ATOM   1203  HA  SER A  75     -15.541   1.519  -2.759  1.00  0.910          H  
ATOM   1204 1HB  SER A  75     -14.367   4.305  -2.896  1.00  1.220          H  
ATOM   1205 2HB  SER A  75     -15.301   3.700  -1.541  1.00  1.220          H  
ATOM   1206  HG  SER A  75     -13.099   3.449  -1.233  1.00  1.220          H  
ATOM   1207  N   CYS A  76     -16.862   3.772  -4.713  1.00  0.850          N  
ATOM   1208  CA  CYS A  76     -18.131   4.355  -5.120  1.00  1.020          C  
ATOM   1209  C   CYS A  76     -19.079   3.237  -5.514  1.00  0.990          C  
ATOM   1210  O   CYS A  76     -20.245   3.247  -5.143  1.00  1.100          O  
ATOM   1211  CB  CYS A  76     -17.956   5.349  -6.266  1.00  1.360          C  
ATOM   1212  SG  CYS A  76     -19.431   6.322  -6.648  1.00  1.360          S  
ATOM   1213  H   CYS A  76     -16.048   3.952  -5.286  1.00  1.020          H  
ATOM   1214  HA  CYS A  76     -18.551   4.887  -4.272  1.00  1.220          H  
ATOM   1215 1HB  CYS A  76     -17.166   6.051  -6.017  1.00  1.630          H  
ATOM   1216 2HB  CYS A  76     -17.650   4.815  -7.168  1.00  1.630          H  
ATOM   1217  N   CYS A  77     -18.611   2.210  -6.223  1.00  0.960          N  
ATOM   1218  CA  CYS A  77     -19.547   1.134  -6.527  1.00  1.110          C  
ATOM   1219  C   CYS A  77     -20.095   0.480  -5.260  1.00  1.180          C  
ATOM   1220  O   CYS A  77     -21.282   0.160  -5.194  1.00  1.430          O  
ATOM   1221  CB  CYS A  77     -18.896   0.085  -7.421  1.00  1.490          C  
ATOM   1222  SG  CYS A  77     -18.666   0.646  -9.123  1.00  1.490          S  
ATOM   1223  H   CYS A  77     -17.663   2.188  -6.591  1.00  1.150          H  
ATOM   1224  HA  CYS A  77     -20.387   1.555  -7.062  1.00  1.330          H  
ATOM   1225 1HB  CYS A  77     -17.915  -0.175  -7.016  1.00  1.790          H  
ATOM   1226 2HB  CYS A  77     -19.500  -0.820  -7.431  1.00  1.790          H  
ATOM   1227  N   SER A  78     -19.270   0.292  -4.224  1.00  1.110          N  
ATOM   1228  CA  SER A  78     -19.835  -0.257  -2.989  1.00  1.340          C  
ATOM   1229  C   SER A  78     -20.835   0.721  -2.312  1.00  1.490          C  
ATOM   1230  O   SER A  78     -21.876   0.287  -1.800  1.00  1.780          O  
ATOM   1231  CB  SER A  78     -18.734  -0.612  -1.994  1.00  1.780          C  
ATOM   1232  OG  SER A  78     -17.938  -1.682  -2.449  1.00  1.780          O  
ATOM   1233  H   SER A  78     -18.263   0.472  -4.316  1.00  1.330          H  
ATOM   1234  HA  SER A  78     -20.371  -1.172  -3.241  1.00  1.610          H  
ATOM   1235 1HB  SER A  78     -18.107   0.266  -1.830  1.00  2.140          H  
ATOM   1236 2HB  SER A  78     -19.183  -0.877  -1.037  1.00  2.140          H  
ATOM   1237  HG  SER A  78     -17.379  -1.959  -1.688  1.00  2.140          H  
ATOM   1238  N   CYS A  79     -20.488   2.024  -2.307  1.00  1.410          N  
ATOM   1239  CA  CYS A  79     -21.219   3.117  -1.657  1.00  1.710          C  
ATOM   1240  C   CYS A  79     -22.491   3.604  -2.354  1.00  1.920          C  
ATOM   1241  O   CYS A  79     -23.539   3.750  -1.707  1.00  2.290          O  
ATOM   1242  CB  CYS A  79     -20.273   4.305  -1.511  1.00  2.270          C  
ATOM   1243  SG  CYS A  79     -20.947   5.790  -0.673  1.00  2.270          S  
ATOM   1244  H   CYS A  79     -19.596   2.247  -2.741  1.00  1.690          H  
ATOM   1245  HA  CYS A  79     -21.481   2.777  -0.664  1.00  2.050          H  
ATOM   1246 1HB  CYS A  79     -19.405   3.975  -0.963  1.00  2.730          H  
ATOM   1247 2HB  CYS A  79     -19.934   4.595  -2.495  1.00  2.730          H  
ATOM   1248  N   LEU A  80     -22.398   3.919  -3.651  1.00  1.880          N  
ATOM   1249  CA  LEU A  80     -23.459   4.535  -4.442  1.00  2.280          C  
ATOM   1250  C   LEU A  80     -24.105   3.577  -5.450  1.00  2.570          C  
ATOM   1251  O   LEU A  80     -23.429   2.954  -6.273  1.00  2.630          O  
ATOM   1252  CB  LEU A  80     -22.864   5.724  -5.224  1.00  3.030          C  
ATOM   1253  CG  LEU A  80     -23.816   6.646  -6.020  1.00  3.030          C  
ATOM   1254  CD1 LEU A  80     -24.694   7.433  -5.044  1.00  3.030          C  
ATOM   1255  CD2 LEU A  80     -22.982   7.571  -6.896  1.00  3.030          C  
ATOM   1256  H   LEU A  80     -21.518   3.741  -4.110  1.00  2.260          H  
ATOM   1257  HA  LEU A  80     -24.223   4.883  -3.752  1.00  2.740          H  
ATOM   1258 1HB  LEU A  80     -22.316   6.337  -4.556  1.00  3.640          H  
ATOM   1259 2HB  LEU A  80     -22.153   5.309  -5.936  1.00  3.640          H  
ATOM   1260  HG  LEU A  80     -24.458   6.072  -6.641  1.00  3.640          H  
ATOM   1261 1HD1 LEU A  80     -25.362   8.086  -5.606  1.00  3.640          H  
ATOM   1262 2HD1 LEU A  80     -25.290   6.760  -4.439  1.00  3.640          H  
ATOM   1263 3HD1 LEU A  80     -24.059   8.037  -4.391  1.00  3.640          H  
ATOM   1264 1HD2 LEU A  80     -23.638   8.229  -7.466  1.00  3.640          H  
ATOM   1265 2HD2 LEU A  80     -22.315   8.171  -6.272  1.00  3.640          H  
ATOM   1266 3HD2 LEU A  80     -22.395   6.977  -7.582  1.00  3.640          H  
ATOM   1267  N   LYS A  81     -25.430   3.599  -5.512  1.00  2.990          N  
ATOM   1268  CA  LYS A  81     -26.201   2.741  -6.420  1.00  3.430          C  
ATOM   1269  C   LYS A  81     -25.888   2.890  -7.922  1.00  3.610          C  
ATOM   1270  O   LYS A  81     -26.206   2.003  -8.712  1.00  3.890          O  
ATOM   1271  CB  LYS A  81     -27.696   2.994  -6.199  1.00  4.630          C  
ATOM   1272  CG  LYS A  81     -28.184   4.391  -6.628  1.00  4.630          C  
ATOM   1273  CD  LYS A  81     -29.665   4.581  -6.316  1.00  4.630          C  
ATOM   1274  CE  LYS A  81     -30.160   5.953  -6.771  1.00  4.630          C  
ATOM   1275  NZ  LYS A  81     -31.597   6.165  -6.437  1.00  4.630          N  
ATOM   1276  H   LYS A  81     -25.917   4.161  -4.824  1.00  3.590          H  
ATOM   1277  HA  LYS A  81     -25.987   1.706  -6.150  1.00  4.120          H  
ATOM   1278 1HB  LYS A  81     -28.272   2.256  -6.758  1.00  5.550          H  
ATOM   1279 2HB  LYS A  81     -27.934   2.863  -5.144  1.00  5.550          H  
ATOM   1280 1HG  LYS A  81     -27.604   5.162  -6.120  1.00  5.550          H  
ATOM   1281 2HG  LYS A  81     -28.050   4.511  -7.702  1.00  5.550          H  
ATOM   1282 1HD  LYS A  81     -30.239   3.809  -6.830  1.00  5.550          H  
ATOM   1283 2HD  LYS A  81     -29.830   4.480  -5.243  1.00  5.550          H  
ATOM   1284 1HE  LYS A  81     -29.566   6.725  -6.283  1.00  5.550          H  
ATOM   1285 2HE  LYS A  81     -30.032   6.039  -7.850  1.00  5.550          H  
ATOM   1286 1HZ  LYS A  81     -31.886   7.081  -6.753  1.00  5.550          H  
ATOM   1287 2HZ  LYS A  81     -32.159   5.460  -6.895  1.00  5.550          H  
ATOM   1288 3HZ  LYS A  81     -31.725   6.100  -5.437  1.00  5.550          H  
ATOM   1289  N   GLY A  82     -25.301   4.014  -8.320  1.00  3.730          N  
ATOM   1290  CA  GLY A  82     -24.987   4.294  -9.719  1.00  4.260          C  
ATOM   1291  C   GLY A  82     -23.677   3.674 -10.236  1.00  4.300          C  
ATOM   1292  O   GLY A  82     -23.414   3.728 -11.446  1.00  4.660          O  
ATOM   1293  H   GLY A  82     -25.063   4.688  -7.614  1.00  4.480          H  
ATOM   1294 1HA  GLY A  82     -25.816   3.948 -10.337  1.00  5.110          H  
ATOM   1295 2HA  GLY A  82     -24.940   5.375  -9.850  1.00  5.110          H  
ATOM   1296  N   CYS A  83     -22.899   3.052  -9.345  1.00  4.330          N  
ATOM   1297  CA  CYS A  83     -21.606   2.414  -9.636  1.00  4.730          C  
ATOM   1298  C   CYS A  83     -20.821   2.860 -10.865  1.00  4.830          C  
ATOM   1299  O   CYS A  83     -19.962   3.724 -10.773  1.00  5.350          O  
ATOM   1300  CB  CYS A  83     -21.789   0.895  -9.696  1.00  6.460          C  
ATOM   1301  SG  CYS A  83     -20.282  -0.106 -10.138  1.00  6.460          S  
ATOM   1302  H   CYS A  83     -23.213   3.025  -8.366  1.00  5.200          H  
ATOM   1303  HA  CYS A  83     -20.971   2.641  -8.789  1.00  5.680          H  
ATOM   1304 1HB  CYS A  83     -22.133   0.554  -8.716  1.00  7.750          H  
ATOM   1305 2HB  CYS A  83     -22.580   0.653 -10.401  1.00  7.750          H  
ATOM   1306  N   CYS A  84     -21.064   2.263 -12.024  1.00  4.670          N  
ATOM   1307  CA  CYS A  84     -20.193   2.523 -13.170  1.00  5.050          C  
ATOM   1308  C   CYS A  84     -20.289   3.950 -13.702  1.00  5.240          C  
ATOM   1309  O   CYS A  84     -19.460   4.381 -14.505  1.00  5.820          O  
ATOM   1310  CB  CYS A  84     -20.482   1.521 -14.273  1.00  6.920          C  
ATOM   1311  SG  CYS A  84     -20.009  -0.150 -13.806  1.00  6.920          S  
ATOM   1312  H   CYS A  84     -21.826   1.607 -12.093  1.00  5.600          H  
ATOM   1313  HA  CYS A  84     -19.169   2.353 -12.845  1.00  6.060          H  
ATOM   1314 1HB  CYS A  84     -21.547   1.523 -14.496  1.00  8.300          H  
ATOM   1315 2HB  CYS A  84     -19.946   1.793 -15.182  1.00  8.300          H  
ATOM   1316  HG  CYS A  84     -20.217   0.020 -12.489  1.00  8.300          H  
ATOM   1317  N   SER A  85     -21.309   4.674 -13.263  1.00  5.120          N  
ATOM   1318  CA  SER A  85     -21.522   6.066 -13.627  1.00  5.520          C  
ATOM   1319  C   SER A  85     -20.709   7.035 -12.757  1.00  5.390          C  
ATOM   1320  O   SER A  85     -20.692   8.242 -13.016  1.00  5.950          O  
ATOM   1321  CB  SER A  85     -22.994   6.414 -13.532  1.00  7.570          C  
ATOM   1322  OG  SER A  85     -23.442   6.358 -12.207  1.00  7.570          O  
ATOM   1323  H   SER A  85     -21.963   4.237 -12.612  1.00  6.140          H  
ATOM   1324  HA  SER A  85     -21.204   6.197 -14.661  1.00  6.620          H  
ATOM   1325 1HB  SER A  85     -23.148   7.417 -13.925  1.00  9.080          H  
ATOM   1326 2HB  SER A  85     -23.574   5.727 -14.144  1.00  9.080          H  
ATOM   1327  HG  SER A  85     -23.583   5.411 -12.023  1.00  9.080          H  
ATOM   1328  N   CYS A  86     -20.053   6.531 -11.708  1.00  4.880          N  
ATOM   1329  CA  CYS A  86     -19.322   7.403 -10.802  1.00  4.940          C  
ATOM   1330  C   CYS A  86     -18.170   8.096 -11.530  1.00  5.280          C  
ATOM   1331  O   CYS A  86     -17.384   7.452 -12.221  1.00  5.140          O  
ATOM   1332  CB  CYS A  86     -18.732   6.598  -9.633  1.00  6.890          C  
ATOM   1333  SG  CYS A  86     -19.967   5.784  -8.531  1.00  6.890          S  
ATOM   1334  H   CYS A  86     -20.077   5.525 -11.526  1.00  5.860          H  
ATOM   1335  HA  CYS A  86     -20.007   8.155 -10.412  1.00  5.930          H  
ATOM   1336 1HB  CYS A  86     -18.082   5.824 -10.028  1.00  8.270          H  
ATOM   1337 2HB  CYS A  86     -18.111   7.255  -9.022  1.00  8.270          H  
ATOM   1338  N   GLY A  87     -18.067   9.417 -11.364  1.00  5.960          N  
ATOM   1339  CA  GLY A  87     -16.968  10.200 -11.938  1.00  6.440          C  
ATOM   1340  C   GLY A  87     -16.155  10.871 -10.831  1.00  6.570          C  
ATOM   1341  O   GLY A  87     -15.294  11.715 -11.088  1.00  7.060          O  
ATOM   1342  H   GLY A  87     -18.777   9.898 -10.829  1.00  7.150          H  
ATOM   1343 1HA  GLY A  87     -16.321   9.550 -12.528  1.00  7.730          H  
ATOM   1344 2HA  GLY A  87     -17.369  10.955 -12.611  1.00  7.730          H  
ATOM   1345  N   SER A  88     -16.481  10.510  -9.598  1.00  6.330          N  
ATOM   1346  CA  SER A  88     -15.881  11.055  -8.383  1.00  6.750          C  
ATOM   1347  C   SER A  88     -16.198  10.118  -7.232  1.00  6.260          C  
ATOM   1348  O   SER A  88     -16.965   9.169  -7.414  1.00  6.420          O  
ATOM   1349  CB  SER A  88     -16.417  12.446  -8.097  1.00  9.280          C  
ATOM   1350  OG  SER A  88     -17.772  12.408  -7.734  1.00  9.280          O  
ATOM   1351  H   SER A  88     -17.189   9.801  -9.497  1.00  7.600          H  
ATOM   1352  HA  SER A  88     -14.796  11.103  -8.501  1.00  8.100          H  
ATOM   1353 1HB  SER A  88     -15.838  12.895  -7.292  1.00 11.140          H  
ATOM   1354 2HB  SER A  88     -16.290  13.075  -8.976  1.00 11.140          H  
ATOM   1355  HG  SER A  88     -18.018  13.317  -7.549  1.00 11.140          H  
ATOM   1356  N   CYS A  89     -15.603  10.343  -6.062  1.00  6.000          N  
ATOM   1357  CA  CYS A  89     -15.951   9.511  -4.909  1.00  5.810          C  
ATOM   1358  C   CYS A  89     -17.329   9.825  -4.328  1.00  5.770          C  
ATOM   1359  O   CYS A  89     -17.755  10.978  -4.248  1.00  6.100          O  
ATOM   1360  CB  CYS A  89     -14.911   9.604  -3.783  1.00  8.210          C  
ATOM   1361  SG  CYS A  89     -13.257   8.769  -4.050  1.00  8.210          S  
ATOM   1362  H   CYS A  89     -14.934  11.125  -5.960  1.00  7.200          H  
ATOM   1363  HA  CYS A  89     -15.964   8.473  -5.242  1.00  6.970          H  
ATOM   1364 1HB  CYS A  89     -14.718  10.657  -3.587  1.00  9.850          H  
ATOM   1365 2HB  CYS A  89     -15.350   9.194  -2.869  1.00  9.850          H  
ATOM   1366  N   CYS A  90     -17.987   8.763  -3.884  1.00  5.730          N  
ATOM   1367  CA  CYS A  90     -19.274   8.763  -3.200  1.00  6.200          C  
ATOM   1368  C   CYS A  90     -19.201   9.528  -1.893  1.00  6.920          C  
ATOM   1369  O   CYS A  90     -18.144   9.597  -1.277  1.00  7.300          O  
ATOM   1370  CB  CYS A  90     -19.704   7.345  -2.916  1.00  8.490          C  
ATOM   1371  SG  CYS A  90     -21.282   7.166  -2.127  1.00  8.490          S  
ATOM   1372  H   CYS A  90     -17.547   7.870  -4.035  1.00  6.880          H  
ATOM   1373  HA  CYS A  90     -20.011   9.235  -3.849  1.00  7.440          H  
ATOM   1374 1HB  CYS A  90     -19.755   6.806  -3.839  1.00 10.190          H  
ATOM   1375 2HB  CYS A  90     -18.961   6.873  -2.302  1.00 10.190          H  
ATOM   1376  N   LYS A  91     -20.274  10.202  -1.512  1.00  7.340          N  
ATOM   1377  CA  LYS A  91     -20.258  10.885  -0.229  1.00  8.240          C  
ATOM   1378  C   LYS A  91     -20.032   9.906   0.930  1.00  8.270          C  
ATOM   1379  O   LYS A  91     -20.829   8.998   1.158  1.00  8.830          O  
ATOM   1380  CB  LYS A  91     -21.574  11.638  -0.016  1.00 11.180          C  
ATOM   1381  CG  LYS A  91     -21.639  12.461   1.273  1.00 11.180          C  
ATOM   1382  CD  LYS A  91     -22.954  13.230   1.379  1.00 11.180          C  
ATOM   1383  CE  LYS A  91     -23.021  14.039   2.671  1.00 11.180          C  
ATOM   1384  NZ  LYS A  91     -24.304  14.796   2.790  1.00 11.180          N  
ATOM   1385  H   LYS A  91     -21.113  10.169  -2.070  1.00  8.810          H  
ATOM   1386  HA  LYS A  91     -19.435  11.599  -0.229  1.00  9.890          H  
ATOM   1387 1HB  LYS A  91     -21.743  12.314  -0.854  1.00 13.410          H  
ATOM   1388 2HB  LYS A  91     -22.397  10.924   0.002  1.00 13.410          H  
ATOM   1389 1HG  LYS A  91     -21.550  11.796   2.138  1.00 13.410          H  
ATOM   1390 2HG  LYS A  91     -20.808  13.164   1.295  1.00 13.410          H  
ATOM   1391 1HD  LYS A  91     -23.052  13.906   0.528  1.00 13.410          H  
ATOM   1392 2HD  LYS A  91     -23.784  12.525   1.360  1.00 13.410          H  
ATOM   1393 1HE  LYS A  91     -22.928  13.362   3.519  1.00 13.410          H  
ATOM   1394 2HE  LYS A  91     -22.191  14.746   2.693  1.00 13.410          H  
ATOM   1395 1HZ  LYS A  91     -24.310  15.317   3.656  1.00 13.410          H  
ATOM   1396 2HZ  LYS A  91     -24.393  15.436   2.013  1.00 13.410          H  
ATOM   1397 3HZ  LYS A  91     -25.080  14.149   2.782  1.00 13.410          H  
ATOM   1398  N   PHE A  92     -19.040  10.205   1.759  1.00  7.900          N  
ATOM   1399  CA  PHE A  92     -18.691   9.399   2.927  1.00  8.140          C  
ATOM   1400  C   PHE A  92     -18.356  10.317   4.086  1.00  9.100          C  
ATOM   1401  O   PHE A  92     -18.352  11.543   3.943  1.00  9.630          O  
ATOM   1402  CB  PHE A  92     -17.428   8.532   2.735  1.00 11.300          C  
ATOM   1403  CG  PHE A  92     -17.390   7.499   1.662  1.00 11.300          C  
ATOM   1404  CD1 PHE A  92     -16.809   7.777   0.454  1.00 11.300          C  
ATOM   1405  CD2 PHE A  92     -17.897   6.241   1.872  1.00 11.300          C  
ATOM   1406  CE1 PHE A  92     -16.739   6.833  -0.536  1.00 11.300          C  
ATOM   1407  CE2 PHE A  92     -17.830   5.295   0.900  1.00 11.300          C  
ATOM   1408  CZ  PHE A  92     -17.252   5.590  -0.314  1.00 11.300          C  
ATOM   1409  H   PHE A  92     -18.448  10.991   1.528  1.00  9.480          H  
ATOM   1410  HA  PHE A  92     -19.540   8.773   3.201  1.00  9.770          H  
ATOM   1411 1HB  PHE A  92     -16.597   9.205   2.560  1.00 13.560          H  
ATOM   1412 2HB  PHE A  92     -17.196   8.024   3.661  1.00 13.560          H  
ATOM   1413  HD1 PHE A  92     -16.392   8.774   0.289  1.00 13.560          H  
ATOM   1414  HD2 PHE A  92     -18.346   6.000   2.826  1.00 13.560          H  
ATOM   1415  HE1 PHE A  92     -16.279   7.086  -1.484  1.00 13.560          H  
ATOM   1416  HE2 PHE A  92     -18.235   4.312   1.086  1.00 13.560          H  
ATOM   1417  HZ  PHE A  92     -17.206   4.838  -1.091  1.00 13.560          H  
ATOM   1418  N   ASP A  93     -18.047   9.700   5.221  1.00  9.530          N  
ATOM   1419  CA  ASP A  93     -17.593  10.379   6.425  1.00 10.580          C  
ATOM   1420  C   ASP A  93     -16.320  11.157   6.081  1.00 10.760          C  
ATOM   1421  O   ASP A  93     -15.591  10.785   5.159  1.00 10.890          O  
ATOM   1422  CB  ASP A  93     -17.284   9.363   7.522  1.00 14.390          C  
ATOM   1423  CG  ASP A  93     -18.512   8.622   8.057  1.00 14.390          C  
ATOM   1424  OD1 ASP A  93     -19.626   8.985   7.754  1.00 14.390          O  
ATOM   1425  OD2 ASP A  93     -18.303   7.678   8.767  1.00 14.390          O  
ATOM   1426  H   ASP A  93     -18.140   8.696   5.259  1.00 11.440          H  
ATOM   1427  HA  ASP A  93     -18.359  11.080   6.766  1.00 12.700          H  
ATOM   1428 1HB  ASP A  93     -16.574   8.628   7.144  1.00 17.270          H  
ATOM   1429 2HB  ASP A  93     -16.804   9.875   8.358  1.00 17.270          H  
ATOM   1430  N   GLU A  94     -16.013  12.185   6.865  1.00 11.010          N  
ATOM   1431  CA  GLU A  94     -14.872  13.085   6.641  1.00 11.400          C  
ATOM   1432  C   GLU A  94     -13.493  12.414   6.526  1.00 11.280          C  
ATOM   1433  O   GLU A  94     -12.574  12.984   5.940  1.00 11.360          O  
ATOM   1434  CB  GLU A  94     -14.828  14.115   7.773  1.00 15.800          C  
ATOM   1435  CG  GLU A  94     -16.039  15.063   7.818  1.00 15.800          C  
ATOM   1436  CD  GLU A  94     -17.243  14.477   8.532  1.00 15.800          C  
ATOM   1437  OE1 GLU A  94     -17.170  13.335   8.953  1.00 15.800          O  
ATOM   1438  OE2 GLU A  94     -18.231  15.152   8.640  1.00 15.800          O  
ATOM   1439  H   GLU A  94     -16.645  12.406   7.640  1.00 13.210          H  
ATOM   1440  HA  GLU A  94     -15.057  13.613   5.705  1.00 13.680          H  
ATOM   1441 1HB  GLU A  94     -14.760  13.598   8.732  1.00 18.960          H  
ATOM   1442 2HB  GLU A  94     -13.930  14.725   7.671  1.00 18.960          H  
ATOM   1443 1HG  GLU A  94     -15.747  15.984   8.321  1.00 18.960          H  
ATOM   1444 2HG  GLU A  94     -16.321  15.316   6.796  1.00 18.960          H  
ATOM   1445  N   ASP A  95     -13.354  11.210   7.055  1.00 11.280          N  
ATOM   1446  CA  ASP A  95     -12.093  10.480   7.031  1.00 11.410          C  
ATOM   1447  C   ASP A  95     -11.885   9.629   5.759  1.00 10.770          C  
ATOM   1448  O   ASP A  95     -10.886   8.913   5.651  1.00 10.750          O  
ATOM   1449  CB  ASP A  95     -12.020   9.568   8.252  1.00 15.920          C  
ATOM   1450  CG  ASP A  95     -11.941  10.333   9.574  1.00 15.920          C  
ATOM   1451  OD1 ASP A  95     -11.427  11.427   9.607  1.00 15.920          O  
ATOM   1452  OD2 ASP A  95     -12.433   9.812  10.542  1.00 15.920          O  
ATOM   1453  H   ASP A  95     -14.153  10.822   7.528  1.00 13.540          H  
ATOM   1454  HA  ASP A  95     -11.282  11.206   7.088  1.00 13.690          H  
ATOM   1455 1HB  ASP A  95     -12.899   8.924   8.271  1.00 19.110          H  
ATOM   1456 2HB  ASP A  95     -11.145   8.923   8.169  1.00 19.110          H  
ATOM   1457  N   ASP A  96     -12.818   9.688   4.799  1.00 10.470          N  
ATOM   1458  CA  ASP A  96     -12.710   8.897   3.564  1.00 10.110          C  
ATOM   1459  C   ASP A  96     -13.161   9.709   2.338  1.00  9.640          C  
ATOM   1460  O   ASP A  96     -14.351   9.928   2.127  1.00  9.970          O  
ATOM   1461  CB  ASP A  96     -13.553   7.613   3.698  1.00 14.300          C  
ATOM   1462  CG  ASP A  96     -13.431   6.625   2.513  1.00 14.300          C  
ATOM   1463  OD1 ASP A  96     -12.807   6.969   1.534  1.00 14.300          O  
ATOM   1464  OD2 ASP A  96     -13.949   5.528   2.619  1.00 14.300          O  
ATOM   1465  H   ASP A  96     -13.643  10.283   4.928  1.00 12.560          H  
ATOM   1466  HA  ASP A  96     -11.667   8.618   3.418  1.00 12.130          H  
ATOM   1467 1HB  ASP A  96     -13.258   7.092   4.608  1.00 17.160          H  
ATOM   1468 2HB  ASP A  96     -14.600   7.890   3.811  1.00 17.160          H  
ATOM   1469  N   SER A  97     -12.208  10.187   1.538  1.00  9.090          N  
ATOM   1470  CA  SER A  97     -12.538  11.042   0.400  1.00  8.870          C  
ATOM   1471  C   SER A  97     -11.502  10.934  -0.706  1.00  8.800          C  
ATOM   1472  O   SER A  97     -10.407  10.401  -0.499  1.00  8.900          O  
ATOM   1473  CB  SER A  97     -12.658  12.484   0.853  1.00 12.510          C  
ATOM   1474  OG  SER A  97     -11.420  12.982   1.279  1.00 12.510          O  
ATOM   1475  H   SER A  97     -11.242   9.969   1.732  1.00 10.910          H  
ATOM   1476  HA  SER A  97     -13.497  10.720  -0.008  1.00 10.640          H  
ATOM   1477 1HB  SER A  97     -13.033  13.094   0.033  1.00 15.010          H  
ATOM   1478 2HB  SER A  97     -13.378  12.550   1.668  1.00 15.010          H  
ATOM   1479  HG  SER A  97     -11.586  13.873   1.593  1.00 15.010          H  
ATOM   1480  N   GLU A  98     -11.860  11.418  -1.894  1.00  8.910          N  
ATOM   1481  CA  GLU A  98     -10.948  11.401  -3.025  1.00  9.110          C  
ATOM   1482  C   GLU A  98      -9.735  12.285  -2.752  1.00  8.660          C  
ATOM   1483  O   GLU A  98      -9.898  13.345  -2.144  1.00  8.110          O  
ATOM   1484  CB  GLU A  98     -11.684  11.915  -4.267  1.00 12.670          C  
ATOM   1485  CG  GLU A  98     -12.084  13.356  -4.279  1.00 12.670          C  
ATOM   1486  CD  GLU A  98     -12.998  13.646  -5.463  1.00 12.670          C  
ATOM   1487  OE1 GLU A  98     -13.739  12.754  -5.872  1.00 12.670          O  
ATOM   1488  OE2 GLU A  98     -12.975  14.749  -5.954  1.00 12.670          O  
ATOM   1489  H   GLU A  98     -12.776  11.826  -2.002  1.00 10.690          H  
ATOM   1490  HA  GLU A  98     -10.671  10.370  -3.206  1.00 10.930          H  
ATOM   1491 1HB  GLU A  98     -11.093  11.721  -5.151  1.00 15.210          H  
ATOM   1492 2HB  GLU A  98     -12.595  11.410  -4.373  1.00 15.210          H  
ATOM   1493 1HG  GLU A  98     -12.595  13.605  -3.352  1.00 15.210          H  
ATOM   1494 2HG  GLU A  98     -11.190  13.976  -4.358  1.00 15.210          H  
ATOM   1495  N   PRO A  99      -8.514  11.892  -3.156  1.00  9.050          N  
ATOM   1496  CA  PRO A  99      -7.331  12.726  -3.130  1.00  8.990          C  
ATOM   1497  C   PRO A  99      -7.557  13.871  -4.099  1.00  9.280          C  
ATOM   1498  O   PRO A  99      -8.302  13.717  -5.067  1.00  9.820          O  
ATOM   1499  CB  PRO A  99      -6.203  11.793  -3.581  1.00 13.480          C  
ATOM   1500  CG  PRO A  99      -6.736  10.384  -3.335  1.00 13.480          C  
ATOM   1501  CD  PRO A  99      -8.250  10.481  -3.508  1.00 13.480          C  
ATOM   1502  HA  PRO A  99      -7.168  13.101  -2.108  1.00 10.790          H  
ATOM   1503 1HB  PRO A  99      -5.904  12.022  -4.597  1.00 16.180          H  
ATOM   1504 2HB  PRO A  99      -5.314  11.991  -2.965  1.00 16.180          H  
ATOM   1505 1HG  PRO A  99      -6.282   9.678  -4.053  1.00 16.180          H  
ATOM   1506 2HG  PRO A  99      -6.450  10.038  -2.330  1.00 16.180          H  
ATOM   1507 1HD  PRO A  99      -8.565  10.251  -4.522  1.00 16.180          H  
ATOM   1508 2HD  PRO A  99      -8.690   9.798  -2.763  1.00 16.180          H  
ATOM   1509  N   VAL A 100      -6.922  14.998  -3.848  1.00  9.160          N  
ATOM   1510  CA  VAL A 100      -7.015  16.130  -4.751  1.00  9.720          C  
ATOM   1511  C   VAL A 100      -5.968  16.036  -5.844  1.00 10.150          C  
ATOM   1512  O   VAL A 100      -4.783  15.877  -5.554  1.00 10.190          O  
ATOM   1513  CB  VAL A 100      -6.835  17.449  -3.973  1.00 13.380          C  
ATOM   1514  CG1 VAL A 100      -6.842  18.656  -4.931  1.00 13.380          C  
ATOM   1515  CG2 VAL A 100      -7.956  17.575  -2.951  1.00 13.380          C  
ATOM   1516  H   VAL A 100      -6.338  15.062  -3.026  1.00 10.990          H  
ATOM   1517  HA  VAL A 100      -8.004  16.125  -5.213  1.00 11.660          H  
ATOM   1518  HB  VAL A 100      -5.875  17.437  -3.466  1.00 16.060          H  
ATOM   1519 1HG1 VAL A 100      -6.709  19.571  -4.358  1.00 16.060          H  
ATOM   1520 2HG1 VAL A 100      -6.034  18.578  -5.656  1.00 16.060          H  
ATOM   1521 3HG1 VAL A 100      -7.793  18.697  -5.460  1.00 16.060          H  
ATOM   1522 1HG2 VAL A 100      -7.834  18.498  -2.384  1.00 16.060          H  
ATOM   1523 2HG2 VAL A 100      -8.916  17.589  -3.468  1.00 16.060          H  
ATOM   1524 3HG2 VAL A 100      -7.931  16.727  -2.268  1.00 16.060          H  
ATOM   1525  N   LEU A 101      -6.391  16.138  -7.098  1.00 10.670          N  
ATOM   1526  CA  LEU A 101      -5.421  16.101  -8.174  1.00 11.200          C  
ATOM   1527  C   LEU A 101      -4.797  17.468  -8.289  1.00 11.990          C  
ATOM   1528  O   LEU A 101      -5.492  18.469  -8.471  1.00 12.580          O  
ATOM   1529  CB  LEU A 101      -6.064  15.713  -9.520  1.00 15.470          C  
ATOM   1530  CG  LEU A 101      -5.109  15.644 -10.785  1.00 15.470          C  
ATOM   1531  CD1 LEU A 101      -4.037  14.571 -10.601  1.00 15.470          C  
ATOM   1532  CD2 LEU A 101      -5.952  15.295 -12.007  1.00 15.470          C  
ATOM   1533  H   LEU A 101      -7.376  16.249  -7.291  1.00 12.800          H  
ATOM   1534  HA  LEU A 101      -4.647  15.381  -7.918  1.00 13.440          H  
ATOM   1535 1HB  LEU A 101      -6.555  14.762  -9.421  1.00 18.560          H  
ATOM   1536 2HB  LEU A 101      -6.827  16.460  -9.745  1.00 18.560          H  
ATOM   1537  HG  LEU A 101      -4.615  16.608 -10.939  1.00 18.560          H  
ATOM   1538 1HD1 LEU A 101      -3.402  14.516 -11.489  1.00 18.560          H  
ATOM   1539 2HD1 LEU A 101      -3.416  14.804  -9.747  1.00 18.560          H  
ATOM   1540 3HD1 LEU A 101      -4.517  13.628 -10.449  1.00 18.560          H  
ATOM   1541 1HD2 LEU A 101      -5.313  15.243 -12.893  1.00 18.560          H  
ATOM   1542 2HD2 LEU A 101      -6.435  14.332 -11.854  1.00 18.560          H  
ATOM   1543 3HD2 LEU A 101      -6.713  16.062 -12.155  1.00 18.560          H  
ATOM   1544  N   LYS A 102      -3.489  17.508  -8.158  1.00 12.180          N  
ATOM   1545  CA  LYS A 102      -2.741  18.739  -8.223  1.00 12.740          C  
ATOM   1546  C   LYS A 102      -1.756  18.607  -9.358  1.00 13.310          C  
ATOM   1547  O   LYS A 102      -1.400  17.490  -9.738  1.00 13.620          O  
ATOM   1548  CB  LYS A 102      -2.032  19.001  -6.897  1.00 17.610          C  
ATOM   1549  CG  LYS A 102      -2.989  19.187  -5.723  1.00 17.610          C  
ATOM   1550  CD  LYS A 102      -2.253  19.507  -4.437  1.00 17.610          C  
ATOM   1551  CE  LYS A 102      -3.223  19.658  -3.271  1.00 17.610          C  
ATOM   1552  NZ  LYS A 102      -2.513  19.984  -1.994  1.00 17.610          N  
ATOM   1553  H   LYS A 102      -2.992  16.643  -8.003  1.00 14.620          H  
ATOM   1554  HA  LYS A 102      -3.416  19.565  -8.444  1.00 15.290          H  
ATOM   1555 1HB  LYS A 102      -1.369  18.167  -6.669  1.00 21.130          H  
ATOM   1556 2HB  LYS A 102      -1.414  19.895  -6.985  1.00 21.130          H  
ATOM   1557 1HG  LYS A 102      -3.696  19.985  -5.952  1.00 21.130          H  
ATOM   1558 2HG  LYS A 102      -3.552  18.265  -5.578  1.00 21.130          H  
ATOM   1559 1HD  LYS A 102      -1.552  18.703  -4.212  1.00 21.130          H  
ATOM   1560 2HD  LYS A 102      -1.693  20.434  -4.556  1.00 21.130          H  
ATOM   1561 1HE  LYS A 102      -3.932  20.452  -3.497  1.00 21.130          H  
ATOM   1562 2HE  LYS A 102      -3.769  18.724  -3.142  1.00 21.130          H  
ATOM   1563 1HZ  LYS A 102      -3.186  20.074  -1.246  1.00 21.130          H  
ATOM   1564 2HZ  LYS A 102      -1.860  19.245  -1.770  1.00 21.130          H  
ATOM   1565 3HZ  LYS A 102      -2.011  20.855  -2.099  1.00 21.130          H  
ATOM   1566  N   GLY A 103      -1.313  19.726  -9.908  1.00 13.580          N  
ATOM   1567  CA  GLY A 103      -0.339  19.644 -10.975  1.00 14.250          C  
ATOM   1568  C   GLY A 103       1.052  19.451 -10.411  1.00 14.250          C  
ATOM   1569  O   GLY A 103       1.253  19.402  -9.196  1.00 14.480          O  
ATOM   1570  H   GLY A 103      -1.639  20.622  -9.578  1.00 16.300          H  
ATOM   1571 1HA  GLY A 103      -0.589  18.819 -11.640  1.00 17.100          H  
ATOM   1572 2HA  GLY A 103      -0.370  20.556 -11.569  1.00 17.100          H  
ATOM   1573  N   VAL A 104       2.006  19.345 -11.312  1.00 14.110          N  
ATOM   1574  CA  VAL A 104       3.401  19.144 -10.997  1.00 14.220          C  
ATOM   1575  C   VAL A 104       4.172  20.167 -11.807  1.00 14.870          C  
ATOM   1576  O   VAL A 104       3.804  20.448 -12.947  1.00 15.200          O  
ATOM   1577  CB  VAL A 104       3.846  17.696 -11.329  1.00 19.860          C  
ATOM   1578  CG1 VAL A 104       5.338  17.493 -10.994  1.00 19.860          C  
ATOM   1579  CG2 VAL A 104       2.991  16.703 -10.559  1.00 19.860          C  
ATOM   1580  H   VAL A 104       1.748  19.424 -12.285  1.00 16.930          H  
ATOM   1581  HA  VAL A 104       3.565  19.334  -9.935  1.00 17.060          H  
ATOM   1582  HB  VAL A 104       3.713  17.519 -12.379  1.00 23.840          H  
ATOM   1583 1HG1 VAL A 104       5.624  16.476 -11.247  1.00 23.840          H  
ATOM   1584 2HG1 VAL A 104       5.951  18.178 -11.542  1.00 23.840          H  
ATOM   1585 3HG1 VAL A 104       5.492  17.655  -9.927  1.00 23.840          H  
ATOM   1586 1HG2 VAL A 104       3.287  15.701 -10.818  1.00 23.840          H  
ATOM   1587 2HG2 VAL A 104       3.120  16.863  -9.489  1.00 23.840          H  
ATOM   1588 3HG2 VAL A 104       1.949  16.830 -10.805  1.00 23.840          H  
ATOM   1589  N   LYS A 105       5.144  20.815 -11.188  1.00 15.200          N  
ATOM   1590  CA  LYS A 105       5.954  21.797 -11.884  1.00 15.940          C  
ATOM   1591  C   LYS A 105       7.372  21.787 -11.361  1.00 16.010          C  
ATOM   1592  O   LYS A 105       7.604  21.840 -10.154  1.00 16.070          O  
ATOM   1593  CB  LYS A 105       5.335  23.197 -11.748  1.00 22.020          C  
ATOM   1594  CG  LYS A 105       6.149  24.360 -12.375  1.00 22.020          C  
ATOM   1595  CD  LYS A 105       6.140  24.325 -13.902  1.00 22.020          C  
ATOM   1596  CE  LYS A 105       6.906  25.505 -14.502  1.00 22.020          C  
ATOM   1597  NZ  LYS A 105       7.045  25.373 -15.983  1.00 22.020          N  
ATOM   1598  H   LYS A 105       5.362  20.580 -10.229  1.00 18.240          H  
ATOM   1599  HA  LYS A 105       5.988  21.527 -12.939  1.00 19.130          H  
ATOM   1600 1HB  LYS A 105       4.348  23.197 -12.215  1.00 26.420          H  
ATOM   1601 2HB  LYS A 105       5.192  23.424 -10.693  1.00 26.420          H  
ATOM   1602 1HG  LYS A 105       5.714  25.304 -12.048  1.00 26.420          H  
ATOM   1603 2HG  LYS A 105       7.182  24.330 -12.026  1.00 26.420          H  
ATOM   1604 1HD  LYS A 105       6.618  23.412 -14.258  1.00 26.420          H  
ATOM   1605 2HD  LYS A 105       5.114  24.341 -14.264  1.00 26.420          H  
ATOM   1606 1HE  LYS A 105       6.381  26.429 -14.275  1.00 26.420          H  
ATOM   1607 2HE  LYS A 105       7.906  25.543 -14.061  1.00 26.420          H  
ATOM   1608 1HZ  LYS A 105       7.570  26.153 -16.352  1.00 26.420          H  
ATOM   1609 2HZ  LYS A 105       7.571  24.494 -16.190  1.00 26.420          H  
ATOM   1610 3HZ  LYS A 105       6.148  25.336 -16.425  1.00 26.420          H  
ATOM   1611  N   LEU A 106       8.320  21.719 -12.278  1.00 16.110          N  
ATOM   1612  CA  LEU A 106       9.722  21.730 -11.944  1.00 16.340          C  
ATOM   1613  C   LEU A 106      10.400  22.975 -12.470  1.00 16.660          C  
ATOM   1614  O   LEU A 106      10.097  23.450 -13.564  1.00 17.020          O  
ATOM   1615  CB  LEU A 106      10.392  20.522 -12.558  1.00 22.780          C  
ATOM   1616  CG  LEU A 106       9.839  19.155 -12.177  1.00 22.780          C  
ATOM   1617  CD1 LEU A 106      10.508  18.163 -13.033  1.00 22.780          C  
ATOM   1618  CD2 LEU A 106      10.110  18.851 -10.717  1.00 22.780          C  
ATOM   1619  H   LEU A 106       8.063  21.655 -13.254  1.00 19.330          H  
ATOM   1620  HA  LEU A 106       9.834  21.721 -10.861  1.00 19.610          H  
ATOM   1621 1HB  LEU A 106      10.369  20.617 -13.642  1.00 27.340          H  
ATOM   1622 2HB  LEU A 106      11.410  20.550 -12.238  1.00 27.340          H  
ATOM   1623  HG  LEU A 106       8.773  19.116 -12.352  1.00 27.340          H  
ATOM   1624 1HD1 LEU A 106      10.156  17.188 -12.801  1.00 27.340          H  
ATOM   1625 2HD1 LEU A 106      10.293  18.383 -14.076  1.00 27.340          H  
ATOM   1626 3HD1 LEU A 106      11.561  18.210 -12.860  1.00 27.340          H  
ATOM   1627 1HD2 LEU A 106       9.728  17.860 -10.478  1.00 27.340          H  
ATOM   1628 2HD2 LEU A 106      11.185  18.877 -10.528  1.00 27.340          H  
ATOM   1629 3HD2 LEU A 106       9.613  19.584 -10.082  1.00 27.340          H  
ATOM   1630  N   HIS A 107      11.450  23.405 -11.784  1.00 16.640          N  
ATOM   1631  CA  HIS A 107      12.268  24.536 -12.209  1.00 17.050          C  
ATOM   1632  C   HIS A 107      13.151  24.186 -13.401  1.00 17.010          C  
ATOM   1633  O   HIS A 107      13.810  25.043 -13.991  1.00 17.380          O  
ATOM   1634  CB  HIS A 107      13.103  24.973 -11.029  1.00 23.710          C  
ATOM   1635  CG  HIS A 107      13.942  23.871 -10.544  1.00 23.710          C  
ATOM   1636  ND1 HIS A 107      13.403  22.766  -9.897  1.00 23.710          N  
ATOM   1637  CD2 HIS A 107      15.277  23.676 -10.581  1.00 23.710          C  
ATOM   1638  CE1 HIS A 107      14.387  21.947  -9.558  1.00 23.710          C  
ATOM   1639  NE2 HIS A 107      15.531  22.482  -9.957  1.00 23.710          N  
ATOM   1640  H   HIS A 107      11.709  22.967 -10.894  1.00 19.970          H  
ATOM   1641  HA  HIS A 107      11.622  25.365 -12.501  1.00 20.460          H  
ATOM   1642 1HB  HIS A 107      13.748  25.803 -11.319  1.00 28.450          H  
ATOM   1643 2HB  HIS A 107      12.460  25.312 -10.220  1.00 28.450          H  
ATOM   1644  HD2 HIS A 107      16.015  24.350 -11.016  1.00 28.450          H  
ATOM   1645  HE1 HIS A 107      14.278  21.000  -9.033  1.00 28.450          H  
ATOM   1646  HE2 HIS A 107      16.459  22.090  -9.826  1.00 28.450          H  
ATOM   1647  N   TYR A 108      13.124  22.913 -13.766  1.00 16.680          N  
ATOM   1648  CA  TYR A 108      13.867  22.367 -14.876  1.00 16.750          C  
ATOM   1649  C   TYR A 108      13.156  22.574 -16.215  1.00 17.020          C  
ATOM   1650  O   TYR A 108      13.771  22.356 -17.262  1.00 17.500          O  
ATOM   1651  CB  TYR A 108      14.038  20.860 -14.720  1.00 23.420          C  
ATOM   1652  CG  TYR A 108      14.873  20.365 -13.568  1.00 23.420          C  
ATOM   1653  CD1 TYR A 108      14.263  19.694 -12.537  1.00 23.420          C  
ATOM   1654  CD2 TYR A 108      16.237  20.544 -13.554  1.00 23.420          C  
ATOM   1655  CE1 TYR A 108      14.985  19.191 -11.503  1.00 23.420          C  
ATOM   1656  CE2 TYR A 108      16.978  20.040 -12.506  1.00 23.420          C  
ATOM   1657  CZ  TYR A 108      16.350  19.360 -11.484  1.00 23.420          C  
ATOM   1658  OH  TYR A 108      17.085  18.846 -10.443  1.00 23.420          O  
ATOM   1659  H   TYR A 108      12.554  22.299 -13.210  1.00 20.020          H  
ATOM   1660  HA  TYR A 108      14.838  22.859 -14.923  1.00 20.100          H  
ATOM   1661 1HB  TYR A 108      13.051  20.410 -14.625  1.00 28.110          H  
ATOM   1662 2HB  TYR A 108      14.473  20.472 -15.635  1.00 28.110          H  
ATOM   1663  HD1 TYR A 108      13.220  19.546 -12.552  1.00 28.110          H  
ATOM   1664  HD2 TYR A 108      16.729  21.071 -14.370  1.00 28.110          H  
ATOM   1665  HE1 TYR A 108      14.484  18.651 -10.704  1.00 28.110          H  
ATOM   1666  HE2 TYR A 108      18.060  20.172 -12.489  1.00 28.110          H  
ATOM   1667  HH  TYR A 108      16.502  18.374  -9.843  1.00 28.110          H  
ATOM   1668  N   THR A 109      11.864  22.934 -16.191  1.00 16.840          N  
ATOM   1669  CA  THR A 109      11.091  23.056 -17.430  1.00 17.200          C  
ATOM   1670  C   THR A 109       9.765  23.825 -17.262  1.00 17.520          C  
ATOM   1671  O   THR A 109       9.707  25.020 -17.574  1.00 17.760          O  
ATOM   1672  OXT THR A 109       8.802  23.339 -16.660  1.00 25.800          O  
ATOM   1673  CB  THR A 109      10.870  21.652 -18.068  1.00 23.000          C  
ATOM   1674  OG1 THR A 109      10.009  21.764 -19.207  1.00 23.000          O  
ATOM   1675  CG2 THR A 109      10.294  20.667 -17.078  1.00 23.000          C  
ATOM   1676  H   THR A 109      11.403  23.144 -15.300  1.00 20.210          H  
ATOM   1677  HA  THR A 109      11.696  23.622 -18.127  1.00 20.640          H  
ATOM   1678  HB  THR A 109      11.831  21.269 -18.415  1.00 27.600          H  
ATOM   1679  HG1 THR A 109      10.070  20.963 -19.730  1.00 27.600          H  
ATOM   1680 1HG2 THR A 109      10.171  19.707 -17.563  1.00 27.600          H  
ATOM   1681 2HG2 THR A 109      10.958  20.557 -16.228  1.00 27.600          H  
ATOM   1682 3HG2 THR A 109       9.340  21.024 -16.739  1.00 27.600          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 -562.565 53.2375 444.743 -38.0699 13.4641 25.7587 223.627 -240.687 -0.61476 -3.69353 -191.395 -30.3095 -87.8798 -2.31499 -9.44573 -5.80482 -3.01029 0.50031 5.70192 55.5498 75.5445 -11.7885 13.0815 18.9814 16.5698 86.3305 -154.489
ASP:NtermProteinFull_1 -3.69094 0.31777 5.63878 -0.23274 0.07701 0.741 3.69906 -2.63703 -0 -0 -5.16446 -0.45861 0 0 -0.68802 0 0 -0.06157 0.00377 0 2.17518 0 0 -2.3716 0 0.1798 -2.47261
LEU_2 -5.59198 0.99515 2.98646 -0.65458 0.43476 0.18061 1.90636 -1.95057 -0 -0 -0.34024 -0.03098 0 0 0 0 0 -0.03723 0.02822 2.27863 0 0.05505 0 0.18072 0.05984 0.59946 1.09967
GLY_3 -2.14457 0.30388 2.85666 -5e-05 0 0 1.30061 -1.37341 -0 -0 -2.30414 -0.43784 0 0 -0.68802 0 0 -0.07939 0 0 0 0.38258 0 0.83697 0.14146 0.52224 -0.68302
ASP_4 -4.55218 0.58235 6.80945 -0.24567 0.06435 0.82256 3.4239 -3.05047 -0 -0 -4.71481 -0.86541 0 0 -0.54758 0 0 -0.04156 0.01169 0 1.97508 -0.85332 0 -2.3716 0.01757 0.44991 -3.08574
ILE_5 -4.24596 0.2394 4.65492 -0.67786 0.54742 0.15956 2.27859 -2.36424 -0 -0 -1.8084 0.14614 0 0 0 0 0 -0.04558 0.04283 0.61408 0 -0.23432 0 0.73287 -0.13272 0.6457 0.55241
SER_6 -3.39568 0.19154 4.2278 -0.02295 0 0.0213 1.83868 -2.09071 -0 -0 -1.77209 -0.3272 0 0 0 0 0 0.15316 0.00121 0.51156 0 0.29463 0.6 -0.77834 -0.10753 0.43407 -0.22056
GLY_7 -4.02384 0.23209 4.63097 -4e-05 0 0 2.2266 -2.39472 -0 -0 -3.30326 -0.41538 0 0 -0.54758 0 0 0.01946 0 0 0 0.46222 0 0.83697 0.3825 0.2394 -1.65462
ILE_8 -6.58808 0.45733 5.04183 -0.65782 0.46644 0.15062 2.95645 -2.82822 -0 -0 -2.3007 0.17075 0 0 0 0 0 -0.01927 0.0019 0.58564 0 -0.35302 0 0.73287 0.37148 0.48487 -1.32694
ASN_9 -5.33621 0.35121 5.50671 -0.17276 0.0207 0.26005 2.96351 -2.93676 -0 -0 -2.58861 -0.33402 0 0 0 0 0 0.06742 0.00053 0 1.4291 0.32764 0 -0.93687 -0.0394 0.55705 -0.8607
ALA_10 -4.61672 0.31252 5.0313 -0.02156 0 0 2.88068 -2.78713 -0 -0 -2.42543 -0.37509 0 0 0 0 0 0.1188 0 0 0 -0.29306 0 1.8394 -0.2448 0.33164 -0.24945
SER_11 -6.00583 0.62132 6.15053 -0.03172 0 0.07403 2.97377 -3.05073 -0.02175 -0.16485 -1.45059 -0.58796 0 0 0 -0.48637 0 0.04887 0.037 0.79076 0 0.32886 0.60295 -0.77834 -0.20007 0.34312 -0.807
VAL_12 -4.90454 0.40223 4.01792 -0.30429 0.19641 0.06825 2.3821 -2.36491 -0.01191 -0.09086 -1.53947 -0.09245 0 0 0 0 0 -0.04846 0.00077 0.08014 0 -0.27922 0 1.9342 -0.0137 0.34361 -0.22417
VAL_13 -3.84476 0.39238 3.99228 -0.30756 0.20082 0.06965 2.17602 -2.07366 -0 -0 -1.63254 -0.08682 0 0 0 0 0 -0.04214 0.00283 0.15722 0 -0.15452 0 1.9342 -0.1617 0.33936 0.96107
ASN_14 -6.18868 0.45069 6.33754 -0.19353 0.03603 0.30496 3.18962 -3.11605 -0 -0 -3.21475 -0.37883 0 0 0 0 0 -0.03804 0.00713 0 1.91699 -0.11182 0 -0.93687 0.05942 0.37673 -1.49948
ILE_15 -6.17813 0.70131 5.73947 -0.50658 0.44944 0.1086 3.10177 -2.9336 -0.01732 -0.10504 -2.56825 -0.24913 0 0 0 0 0 -0.06918 0.02609 1.17466 0 0.02569 0 0.73287 0.10596 0.60269 0.14132
GLN_16 -5.0669 0.38411 5.75391 -0.87863 0.22377 0.9803 2.32735 -2.72521 -0.01191 -0.09086 -2.08464 -1.047 0 0 0 -0.58513 0 -0.06199 0.05035 0 2.91472 -0.25221 0 -0.18838 -0.24772 0.73539 0.12931
LYS_17 -4.57218 0.30237 5.36041 -0.29709 0.02854 0.13117 2.46203 -2.41919 -0 -0 -2.30323 -0.05735 0 0 0 0 0 0.0316 0.00992 1.78192 0 -0.03919 0 -1.5107 -0.40403 0.44461 -1.05038
GLU_18 -7.92437 0.49755 8.8111 -0.22387 0.05688 0.34356 3.41692 -3.8575 -0.03576 -0.21771 -3.22098 -0.62645 0 0 0 -0.72227 0 0.08276 0.15675 0 3.03616 -0.24209 0 -2.7348 -0.4747 0.28925 -3.58959
ILE_19 -7.00149 0.46812 6.08003 -0.50098 0.41038 0.10125 2.91376 -3.25898 -0 -0 -2.36708 0.01281 0 0 0 0 0 -0.05581 0.01451 0.52 0 -0.45758 0 0.73287 -0.25172 0.36408 -2.27585
ASP_20 -5.23348 0.20617 7.16408 -0.10126 0.00442 0.30146 2.9798 -3.22626 -0 -0 -3.03864 -0.41494 0 0 0 -0.58513 0 0.0362 0.00037 0 1.69221 0.16729 0 -2.3716 -0.05407 0.42162 -2.05174
ARG_21 -6.85152 0.4355 6.59175 -0.99038 0.37893 0.92177 3.31088 -3.17321 -0.02024 -0.15079 -3.22618 -0.07551 0 0 0 -0.54664 0 0.07528 0.10663 2.69481 0 -0.07377 0 -1.2888 -0.23388 0.50509 -1.6103
LEU_22 -8.28794 0.78322 4.64208 -0.52688 0.43247 0.13627 3.26521 -3.19597 -0 -0 -2.57102 0.22323 0 0 0 0 0 0.08142 0.11322 0.28132 0 -0.29976 0 0.18072 -0.34852 0.55645 -4.5345
ASN_23 -5.18985 0.27433 5.71486 -0.17 0.0233 0.25219 2.77567 -2.89211 -0 -0 -2.70751 -0.32033 0 0 0 0 0 0.09747 0.0004 0 1.4384 0.47296 0 -0.93687 -0.11759 0.47618 -0.8085
GLU_24 -5.80764 0.24618 7.14433 -0.2081 0.02184 0.2779 3.30314 -3.21839 -0.02024 -0.15079 -3.11269 -0.57838 0 0 0 -0.54664 0 0.02395 0.0053 0 3.01786 -0.21157 0 -2.7348 -0.18254 0.35317 -2.37811
VAL_25 -7.36028 0.54916 4.5233 -0.30832 0.16097 0.06921 2.72401 -2.98309 -0 -0 -2.07081 -0.10132 0 0 0 0 0 -0.06142 0.0535 0.03538 0 -0.33341 0 1.9342 -0.25764 0.29294 -3.13362
ALA_26 -5.28139 0.22873 4.47425 -0.02176 0 0 2.68853 -2.73253 -0 -0 -2.53121 -0.36106 0 0 0 0 0 0.02066 0 0 0 -0.26104 0 1.8394 -0.2208 0.25711 -1.90111
LYS_27 -5.14895 0.27625 5.97698 -0.30283 0.02587 0.13342 2.61197 -2.78487 -0 -0 -1.95862 -0.01428 0 0 0 0 0 -0.03004 0.02225 1.77965 0 0.00883 0 -1.5107 -0.37906 0.21282 -1.0813
ASN_28 -4.72285 0.14713 5.86114 -0.17741 0.01965 0.25633 2.61171 -2.80744 -0.00099 -0.00536 -2.65655 -0.32634 0 0 0 0 0 0.06127 0.01953 0 1.42443 0.44599 0 -0.93687 -0.10576 0.18323 -0.70913
LEU_29 -7.85195 0.8556 4.16946 -0.47246 0.17909 0.10333 2.80657 -2.92213 -0.03026 -0.14281 -2.53468 0.21835 0 0 0 0 0 -0.02783 0.25683 0.49315 0 -0.23923 0 0.18072 -0.01626 0.37399 -4.60053
ASN_30 -3.54382 0.14546 4.19401 -0.17941 0.02273 0.26422 1.54707 -2.04524 -0 -0 -1.23974 -0.33956 0 0 0 0 0 -0.02539 0.00913 0 1.42873 0.28672 0 -0.93687 -0.07158 0.39511 -0.08843
GLU_31 -2.56277 0.15305 3.45924 -0.21299 0.02593 0.29697 1.13794 -1.53844 -0 -0 -0.60984 -0.54639 0 0 0 0 0 -0.00805 0.02437 0 3.07515 -0.16662 0 -2.7348 0.00873 0.37655 0.17802
SER_32 -2.05318 0.09346 2.94205 -0.02724 0.01012 0.02803 1.23951 -1.37249 -0.00099 -0.00536 -0.87617 0.16323 0 0 0 0 0 -0.0326 0.00035 0.58847 0 -0.00297 0.60652 -0.77834 0.06535 0.72294 1.31071
LEU_33 -5.37247 0.6531 1.68575 -0.64441 0.14279 0.19694 1.43382 -1.61684 -0 -0 -0.77445 0.16721 0 0 0 0 0 0.06499 0.04594 0.7207 0 -0.15815 0 0.18072 0.22574 0.74905 -2.29957
ILE_34 -6.10442 1.11893 2.19154 -0.62594 0.4243 0.13947 1.14295 -1.77691 -0.03884 -0.21651 -0.56129 -0.03813 0 0 0 0 0 -0.03218 0.00152 1.36098 0 -0.55234 0 0.73287 0.10315 1.17755 -1.55333
ASP_35 -3.61711 0.31931 5.42826 -0.26481 0.14598 0.98523 2.73735 -2.28191 -0.00858 -0.07371 -3.97479 -0.72471 0 0 -1.17463 0 0 0.00651 0.01294 0 2.01465 -0.71357 0 -2.3716 -0.17064 1.40462 -2.32118
LEU_36 -6.36678 0.47752 3.56357 -0.72512 0.26162 0.30036 1.83377 -2.1883 -0 -0 -1.99051 -0.09447 0 0 -0.79507 0 0 -0.0608 0.89232 2.07118 0 -0.11463 0 0.18072 -0.37273 0.85801 -2.26935
GLN_37 -3.74323 0.35073 4.51939 -0.56871 0.06434 0.59992 1.8275 -2.12026 -0 -0 -1.6498 -0.42097 0 0 -0.40799 0 0 0.02401 0.00172 0 2.90189 0.15523 0 -0.18838 0.14055 0.63611 2.12204
GLU_38 -4.7985 0.45801 7.23359 -0.39574 0.0377 0.74341 3.365 -2.91894 -0 -0 -4.73936 -0.50488 0 0 -0.76664 -0.562 0 -0.02216 0.08127 0 3.44944 -0.31738 0 -2.7348 0.12523 0.56621 -1.70056
LEU_39 -6.39378 0.69221 3.79449 -0.67564 0.20303 0.28279 1.89892 -2.26334 -0.00993 -0.08695 -1.05271 -0.02689 0 0 0 0 0 -0.06461 0.00489 1.4756 0 -0.13824 0 0.18072 -0.3846 0.61062 -1.95342
GLY_40 -2.57346 0.27522 3.04468 -5e-05 0 0 1.15593 -1.53657 -0 -0 -0.84489 -0.40782 0 0 0 0 0 -0.04984 0 0 0 0.29147 0 0.83697 -0.07929 0.3845 0.49684
LYS_41 -3.99992 0.40601 4.84228 -0.49024 0.15298 0.28467 2.2088 -2.0713 -0 -0 -3.61251 -0.08184 0 0 0 -0.562 0 -0.03506 0.01778 2.60638 0 -0.07513 0 -1.5107 -0.25429 0.16603 -2.00804
TYR_42 -5.10384 0.48564 3.93503 -0.64496 0.07576 0.36752 1.92032 -2.08361 -0 -0 -1.64488 -0.12629 0 0 0 0 0 0.00188 0.06018 0 1.90216 -0.41798 0.00019 1.2797 -0.41905 0.26183 -0.15039
GLU_43 -2.41903 0.1457 1.80765 -0.5129 0.30622 1.61982 0.03737 -0.96073 -0 -0 -0.5151 -2.84683 0 0 0 0 0 -0.01173 0.06545 0 4.60885 0.29349 0 -2.7348 0.29709 0.3121 -0.50737
GLN_44 -4.88069 0.60682 4.54964 -0.69219 0.14196 0.75824 2.36563 -2.13261 -0.00993 -0.08695 -2.36996 -0.79871 0 0 0 0 0 0.00767 0.00472 0 2.49964 -0.00321 0 -0.18838 0.46752 9.00075 9.23998
TYR_45 -4.43618 0.30308 2.34757 -0.86642 0.06236 0.32901 0.71995 -1.43459 -0.02962 -0.09267 1.19598 -0.08319 0 0 0 0 0 -0.08195 0.00047 0 1.97411 0.28949 0.00035 1.2797 0.29086 14.8274 16.5957
ILE_46 -4.0408 0.43923 2.36256 -0.50964 0.40904 0.10467 0.58588 -1.26963 -0 -0 0.04035 -0.09064 0 0 0 0 0 0.00424 0.0193 0.81838 0 -0.45006 0 0.73287 0.25781 6.22376 5.63733
LYS_47 -5.55783 0.86238 4.27048 -0.52645 0.172 0.35131 2.62409 -2.07493 -0.00222 -0.02384 -2.17318 -0.06353 0 0 0 0 0 -0.04072 0.00788 1.79317 0 -0.10533 0 -1.5107 -0.05812 0.48534 -1.57021
TRP_48 -8.65056 1.24578 5.17778 -1.01583 0.01189 0.3453 3.18734 -2.98381 -0.02962 -0.09267 -2.16953 -0.40186 0 0 -0.79507 0 0 0.23164 0.04063 0 1.9779 -0.30673 0 1.6906 5.92251 1.90424 5.28994
PRO_49 -5.21048 0.79135 3.28272 -0.07517 0 0.04513 1.25554 -1.58761 -0 -0 -0.97548 0.61371 0 0 0 0 0 -0.13326 0.01022 0.51014 0 -0.30885 0 -2.4119 5.71822 1.94121 3.46549
TRP_50 -7.67308 0.84307 6.10471 -0.9573 0.02374 0.39809 3.52314 -3.07048 -0 -0 -2.65203 -0.38388 0 0 0 0 0 0.00027 0.00033 0 1.99108 -0.29572 0 1.6906 0.01523 0.9488 0.50657
TYR_51 -7.88837 0.809 3.80337 -0.67926 0.1011 0.33481 2.3144 -2.6349 -0 -0 -1.90656 -0.22981 0 0 0 0 0 0.05827 0.00359 0 2.59284 0.16489 1e-05 1.2797 0.1287 0.91446 -0.83375
ILE_52 -6.91769 0.72607 3.53666 -0.51448 0.38788 0.10198 2.00933 -2.3916 -0.00222 -0.02384 -1.58839 0.04921 0 0 0 0 0 -0.06244 0.01557 0.47573 0 -0.46145 0 0.73287 -0.08605 0.5472 -3.46566
TRP_53 -9.56742 0.95915 3.89537 -1.00277 0.21414 0.38017 2.80769 -2.92794 -0 -0 -2.03426 -0.40605 0 0 0 0 0 0.20536 0.00786 0 1.63536 -0.04608 0 1.6906 -0.12316 0.5649 -3.74707
LEU_54 -6.65871 0.38056 4.99719 -0.67988 0.21153 0.24411 2.81523 -2.91224 -0 -0 -2.6569 0.0837 0 0 0 0 0 0.1508 0.00077 0.93146 0 -0.24863 0 0.18072 -0.28397 0.53699 -2.90728
GLY_55 -4.52691 0.50126 4.47779 -5e-05 0 0 2.39631 -2.49964 -0.01373 -0.06199 -2.4367 -0.4251 0 0 0 0 0 0.08246 0 0 0 0.53884 0 0.83697 0.1582 0.41227 -0.56
PHE_56 -6.24929 0.55 3.74824 -0.91532 0.10183 0.3182 2.20266 -2.35304 -0 -0 -2.09339 -0.03672 0 0 0 0 0 -0.00905 0.00933 0 1.83213 -0.51885 0 1.0402 0.32803 0.29755 -1.74748
ILE_57 -9.34853 1.04942 4.66908 -0.51386 0.47567 0.09627 2.91436 -3.24069 -0 -0 -1.39497 0.26391 0 0 0 0 0 -0.02585 0.01642 0.43928 0 -0.4202 0 0.73287 0.25471 0.38793 -3.64417
ALA_58 -4.38128 0.23581 3.0789 -0.02185 0 0 2.09689 -2.16995 -0 -0 -2.17234 -0.36609 0 0 0 0 0 -0.03983 0 0 0 -0.23353 0 1.8394 -0.03868 0.3471 -1.82545
GLY_59 -4.72335 0.48084 4.4323 -5e-05 0 0 2.70058 -2.59707 -0 -0 -2.84219 -0.3946 0 0 0 0 0 -0.06424 0 0 0 0.18542 0 0.83697 0.41847 0.19324 -1.37367
LEU_60 -5.82418 0.32873 3.97174 -0.6891 0.21004 0.27753 2.33651 -2.40712 -0.01373 -0.06199 -2.44196 0.07094 0 0 0 0 0 0.01394 0.03354 1.05709 0 -0.2555 0 0.18072 0.49305 0.35646 -2.36327
ILE_61 -7.19779 0.4977 4.93115 -0.50625 0.37929 0.10277 3.01308 -2.97873 -0 -0 -2.36148 -0.0222 0 0 0 0 0 -0.05604 0.0382 0.49687 0 -0.45017 0 0.73287 -0.115 0.47563 -3.02011
ALA_62 -5.23054 0.35689 3.60353 -0.02242 0 0 2.81272 -2.50155 -0 -0 -2.1841 -0.3491 0 0 0 0 0 -0.03381 0 0 0 -0.32128 0 1.8394 -0.24239 0.34433 -1.92833
ILE_63 -7.38752 0.37131 4.65778 -0.50103 0.33426 0.10213 3.03034 -2.95292 -0 -0 -3.56744 -0.0312 0 0 0 0 0 -0.04715 0.03987 0.55154 0 -0.46005 0 0.73287 -0.27128 0.31223 -5.08626
VAL_64 -6.5282 0.5263 4.67711 -0.30449 0.19417 0.06928 2.8618 -2.81743 -0.00126 -0.011 -2.37669 -0.15075 0 0 0 0 0 -0.04124 0.027 0.09013 0 -0.30274 0 1.9342 -0.05625 0.31969 -1.89037
MET_65 -6.11061 0.34126 4.40794 -0.53622 0.25775 0.05691 2.32259 -2.57771 -0 -0 -2.3064 -0.13633 0 0 0 0 0 0.08225 0.11244 1.94704 0 0.06421 0 0.60916 0.16436 0.32843 -0.97293
VAL_66 -6.88719 0.78385 4.0122 -0.30919 0.21664 0.06974 2.63673 -2.73898 -0.00529 -0.03647 -2.30141 -0.11672 0 0 0 0 0 -0.0645 0.00127 0.08256 0 -0.33871 0 1.9342 0.18822 0.31427 -2.55876
THR_67 -6.3313 0.51905 5.72374 -0.20526 0.14797 0.07504 3.21444 -2.94135 -0 -0 -3.32633 -0.04377 0 0 0 0 0 -0.02933 0.00461 0.08071 0 0.06732 2.35516 -1.0874 0.06575 0.23232 -1.47863
ILE_68 -9.25396 1.05139 4.85954 -0.51186 0.39203 0.10052 2.71856 -3.06917 -0 -0 -2.31606 0.09036 0 0 0 0 0 -0.0419 0.03944 0.45578 0 -0.47 0 0.73287 0.2074 0.63905 -4.37601
MET_69 -7.46003 0.44276 4.77579 -0.93748 0.37143 0.43761 2.15831 -2.85875 -0.00126 -0.011 -2.13067 -0.68536 0 0 0 0 0 0.08081 0.61278 3.27787 0 -0.13995 0 0.60916 -0.03086 1.04242 -0.44643
LEU_70 -7.6035 0.72866 5.22586 -0.46842 0.15366 0.10287 2.52333 -2.90863 -0.0002 -0.00223 -2.03924 0.20329 0 0 0 0 0 -0.03468 0.02621 0.50245 0 -0.24383 0 0.18072 -0.22456 0.9421 -2.93613
CYS_71 -6.01595 0.41542 5.45349 -0.07292 0 0.03805 2.28358 -2.55234 -0.02372 -0.14914 -2.81161 -0.05025 0 0 0 0 0 0.03795 0.08265 0.72353 0 0.33128 0 3.6196 -0.1815 0.65842 1.78656
CYS:disulfide_72 -8.19092 1.34007 5.79919 -0.03881 0 0.01683 2.68861 -3.06397 -0.00261 -0.0122 -2.2653 -0.33863 0 0 0 0 -0.33913 -0.03619 0.01586 0.3124 0 0.34754 0 3.6196 0.20289 0.57665 0.63188
MET_73 -7.92693 0.50096 5.67588 -0.71344 0.12568 0.40701 2.95053 -3.00593 -0 -0 -2.71488 -0.12615 0 0 0 0 0 -0.05025 0.07112 1.86152 0 0.00322 0 0.60916 0.24614 0.52302 -1.56332
THR_74 -5.3826 0.44291 5.67528 -0.19159 0.13493 0.06949 2.82856 -2.71616 -0 -0 -2.93016 -0.4154 0 0 0 -0.72227 0 -0.01342 0.05698 0.05475 0 -0.02277 2.35832 -1.0874 0.0794 0.53263 -1.24854
SER_75 -4.91764 0.18648 5.42994 -0.02466 8e-05 0.02413 2.65164 -2.61345 -0.0002 -0.00223 -2.85774 -0.19244 0 0 0 -0.48637 0 0.0317 0.01813 0.60397 0 0.17057 0.60009 -0.77834 0.0688 0.37658 -1.71097
CYS:disulfide_76 -7.67988 0.87756 6.1144 -0.06382 0 0.05803 3.49432 -3.11676 -0 -0 -2.63688 -0.36298 0 0 0 0 -0.47566 0.14168 0.10984 1.13821 0 0.28865 0 3.6196 0.1052 0.44972 2.06122
CYS:disulfide_77 -5.25529 0.47092 4.51073 -0.04056 0 0.01813 1.58342 -2.29062 -0.00261 -0.0122 -0.71822 -0.36536 0 0 0 0 -0.39037 0.22283 0.08015 0.28125 0 0.26895 0 3.6196 0.25103 0.6252 2.85698
SER_78 -4.11237 0.16007 4.80553 -0.02315 0 0.02191 2.16743 -2.30117 -0.02175 -0.16485 -1.77443 -0.29325 0 0 0 0 0 -0.01302 0.00685 0.47484 0 0.30735 0.66849 -0.77834 0.09237 0.56855 -0.20896
CYS:disulfide_79 -7.35311 1.1206 4.25129 -0.06359 0.00033 0.06136 2.13288 -2.52808 -0.00759 -0.02977 -1.46769 -0.30983 0 0 0 0 -0.29998 0.11126 0.00619 0.69953 0 0.20832 0 3.6196 0.74854 0.87975 1.77999
LEU_80 -5.85495 0.60743 4.479 -0.55127 0.17702 0.13747 2.60373 -2.28889 -0 -0 -1.39857 0.26914 0 0 0 0 0 -0.02585 0.28131 0.79687 0 -0.29363 0 0.18072 0.68026 0.75287 0.55266
LYS_81 -1.4644 0.11038 1.47978 -0.41996 0.06755 0.2281 0.38941 -0.69433 -0.00759 -0.02977 0.46572 0.09343 0 0 0 0 0 -0.12621 0.00417 1.39618 0 -0.02856 0 -1.5107 -0.28271 0.61537 0.28585
GLY_82 -2.71444 0.32336 3.21731 -5e-05 0 0 1.91521 -1.55044 -0 -0 -2.01126 -0.37645 0 0 0 0 0 -0.10874 0 0 0 0.35826 0 0.83697 -0.25252 0.39297 0.03016
CYS:disulfide_83 -5.58442 0.9474 4.35952 -0.04845 0 0.04126 2.48244 -2.23281 -0.01358 -0.12459 -1.2461 -0.41735 0 0 0 0 -0.39037 0.35982 0.14696 0.25893 0 -0.43291 0 3.6196 5.51526 0.83765 8.07824
CYS_84 -3.18348 0.29063 1.95557 -0.0633 0.00277 0.02102 0.67425 -1.10023 -0 -0 0.26203 -0.49919 0 0 0 0 0 0.01117 0.00299 0.57561 0 0.20529 0 3.6196 5.36759 0.82584 8.96817
SER_85 -2.36019 0.28795 3.09387 -0.04024 0.00204 0.05501 1.48224 -1.50055 -0 -0 -1.87381 -0.27712 0 0 0 0 0 -0.04793 0.00186 0.33877 0 -0.27891 1.75803 -0.77834 -0.5321 0.3562 -0.31321
CYS:disulfide_86 -5.60506 0.53678 3.24438 -0.04498 0.00073 0.01684 2.0296 -1.92726 -0.01358 -0.12459 -0.49347 -0.27788 0 0 0 0 -0.47566 0.04091 0.04661 0.55889 0 0.01829 0 3.6196 -0.64852 0.26816 0.76978
GLY_87 -1.53471 0.09749 1.14412 -8e-05 0 0 0.24791 -0.64073 -0.01833 -0.1514 0.18028 -0.34855 0 0 0 0 0 -0.14816 0 0 0 0.63554 0 0.83697 0.15791 0.15595 0.61421
SER_88 -3.23523 0.15332 2.87481 -0.02503 0 0.0589 1.24937 -1.42226 -0.01833 -0.1514 -0.86982 -0.42706 0 0 0 0 0 0.00929 0.00018 0.04225 0 -0.55455 0.60151 -0.77834 0.36976 0.21001 -1.91262
CYS:disulfide_89 -4.61162 0.81506 2.81399 -0.03631 0 0.01225 0.99769 -1.39917 -0 -0 -0.67014 -0.20977 0 0 -0.63097 0 -0.33913 0.00733 0.36088 0.25202 0 0.23064 0 3.6196 -0.35889 0.56556 1.41902
CYS:disulfide_90 -5.65116 0.88399 2.45087 -0.05366 0 0.03553 1.04692 -1.48024 -0 -0 0.21883 -0.27068 0 0 0 0 -0.29998 -0.03342 0.00013 1.10736 0 0.34413 0 3.6196 -0.5697 0.87902 2.22754
LYS_91 -2.23343 0.08601 1.43135 -0.39725 0.05436 0.20852 0.42382 -0.84194 -0 -0 0.45132 0.0594 0 0 0 0 0 -0.06429 0.00158 1.63264 0 0.04053 0 -1.5107 -0.51217 0.46252 -0.70774
PHE_92 -7.51872 1.04778 2.58098 -0.50163 0.01509 0.22835 1.11141 -1.9254 -0 -0 0.14378 0.16627 0 0 0 0 0 0.12326 0.00081 0 1.70969 -0.33224 0 1.0402 0.04675 0.75513 -1.3085
ASP_93 -2.46708 0.26411 3.34079 -0.10635 0.00334 0.30814 1.49442 -1.48169 -0 -0 -1.02563 -0.30447 0 0 0 0 0 0.19774 0.05667 0 1.84653 0.02207 0 -2.3716 0.25168 0.75846 0.78715
GLU_94 -1.54204 0.07979 2.22408 -0.4572 0.25288 1.42794 0.52929 -0.98458 -0.00999 -0.07003 -0.33297 -3.04134 0 0 0 0 0 -0.17148 0.00163 0 3.59365 -0.24769 0 -2.7348 -0.12645 0.44218 -1.16714
ASP_95 -1.37307 0.18458 1.94262 -0.12401 0.02387 0.38748 0.39162 -0.8439 -0.00999 -0.07003 -0.1102 -0.25215 0 0 0 0 0 -0.0832 0.01004 0 2.44288 -0.36954 0 -2.3716 -0.52694 0.36351 -0.38803
ASP_96 -3.03516 0.20823 3.97094 -0.21556 0.04688 0.69604 1.61358 -1.72812 -0 -0 -0.98789 -1.18843 0 0 0 0 0 -0.0634 0.01933 0 1.90109 -0.74615 0 -2.3716 -0.29994 0.23998 -1.94019
SER_97 -1.71284 0.04458 1.85447 -0.02597 0 0.06211 0.60125 -0.81012 -0 -0 0.10173 -0.32321 0 0 0 0 0 -0.00327 5e-05 0.04611 0 -0.5425 0.60539 -0.77834 -0.04727 0.12112 -0.80672
GLU_98 -4.36779 0.81911 3.4127 -0.40835 0.14793 0.59245 1.54372 -1.47205 -0 -0 -1.49318 -0.53408 0 0 -0.63097 0 0 0.44796 0.20823 0 5.23389 -0.02722 0 -2.7348 -0.47358 0.92175 1.18573
PRO_99 -3.99316 0.66011 1.75765 -0.13159 0 0.09826 0.53217 -0.83951 -0 -0 -0.34474 0.21574 0 0 0 0 0 -0.03422 0.07519 0.32071 0 -1.07339 0 -2.4119 -0.67763 1.18159 -4.66471
VAL_100 -2.82983 0.10299 1.45494 -0.28129 0.1736 0.05901 0.2328 -0.94671 -0 -0 -0.10297 -0.00677 0 0 0 0 0 -0.00723 0.00148 0.09149 0 -0.46984 0 1.9342 -0.63181 0.34536 -0.88058
LEU_101 -4.82963 0.48164 0.41908 -0.55662 0.168 0.13509 0.31933 -1.13869 -0 -0 0.13002 0.24466 0 0 0 0 0 -0.06499 0.04319 0.4897 0 -0.2252 0 0.18072 -0.34096 0.28325 -4.26141
LYS_102 -2.78414 0.09639 2.26273 -0.2968 0.03963 0.14569 0.63564 -1.06306 -0 -0 -0.05171 -0.2021 0 0 0 0 0 0.00542 0.02068 2.01491 0 0.01523 0 -1.5107 -0.13055 0.37719 -0.42553
GLY_103 -1.38332 0.11821 0.68513 -0.0003 0 0 0.14703 -0.50102 -0 -0 -0.0952 -0.18429 0 0 0 0 0 -0.09589 0 0 0 -0.45606 0 0.83697 -0.0887 0.23725 -0.78019
VAL_104 -5.28383 0.80539 0.23306 -0.2393 0.11077 0.04604 0.6127 -1.09355 -0 -0 0.28376 -0.30147 0 0 0 0 0 -0.06452 0.02135 0.40813 0 -0.6921 0 1.9342 -0.17463 0.41193 -2.98206
LYS_105 -2.97226 0.16022 3.21786 -0.5591 0.12902 0.21662 1.38725 -1.44519 -0.03525 -0.11897 -3.32231 0.23204 0 0 -0.8866 0 0 -0.02785 0.14665 2.12254 0 -0.09755 0 -1.5107 0.09279 0.44452 -2.82628
LEU_106 -7.30181 1.2298 2.14727 -0.49392 0.19592 0.10129 1.40372 -1.84908 -0.05791 -0.26583 -0.08956 0.0737 0 0 0 0 0 0.02143 0.08302 0.60178 0 -0.2297 0 0.18072 0.13122 0.47279 -3.64515
HIS_107 -2.94328 0.15248 2.25776 -0.80532 0.02107 0.9386 0.34645 -1.27447 -0.00561 -0.03172 -0.12758 -2.60347 0 0 0 0 0 -0.03896 0.19763 0 1.63871 -0.07923 0 -0.45461 -0.24092 0.61293 -2.43952
TYR_108 -6.95036 0.94109 2.06781 -0.58992 0.03341 0.30417 0.57041 -1.76285 -0.00561 -0.03172 -0.13783 -0.26427 0 0 0 0 0 -0.01239 0.02574 0 2.27399 0.03358 0.0035 1.2797 -0.28991 0.59532 -1.91613
THR:CtermProteinFull_109 -5.62128 0.47458 4.53983 -0.22353 0.23389 0.20122 2.70217 -2.30285 -0.02267 -0.14686 -3.49173 0.56066 0 0 -0.8866 0 0 0 0.23198 0.23247 0 0 2.32099 -1.0874 -0.15675 0.87671 -1.56518
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14698 MODEL 5 nCoV
MODEL     5
REMARK    Rerank model05.pdb score: 50.382 tmscore: 0.15306 2beqD_201 prob: 99.88 ident: 100.00
SSBOND     CYS A   71    CYS A   77                                       2.04  
SSBOND     CYS A   76    CYS A   90                                       2.10  
SSBOND     CYS A   83    CYS A   86                                       2.03  
ATOM      1  N   ASP A   1      18.764  -2.535  -1.789  1.00  3.420          N  
ATOM      2  CA  ASP A   1      17.869  -2.481  -0.640  1.00  2.900          C  
ATOM      3  C   ASP A   1      18.130  -1.265   0.287  1.00  2.580          C  
ATOM      4  O   ASP A   1      17.514  -0.215   0.127  1.00  3.060          O  
ATOM      5  CB  ASP A   1      17.966  -3.824   0.113  1.00  4.270          C  
ATOM      6  CG  ASP A   1      19.384  -4.070   0.494  1.00  4.270          C  
ATOM      7  OD1 ASP A   1      20.159  -3.278  -0.031  1.00  4.270          O  
ATOM      8  OD2 ASP A   1      19.721  -4.904   1.288  1.00  4.270          O  
ATOM      9 1H   ASP A   1      18.682  -3.433  -2.240  1.00  4.100          H  
ATOM     10 2H   ASP A   1      18.514  -1.804  -2.454  1.00  4.100          H  
ATOM     11 3H   ASP A   1      19.716  -2.414  -1.465  1.00  4.100          H  
ATOM     12  HA  ASP A   1      16.852  -2.387  -1.021  1.00  3.480          H  
ATOM     13 1HB  ASP A   1      17.347  -3.792   1.013  1.00  5.120          H  
ATOM     14 2HB  ASP A   1      17.607  -4.638  -0.520  1.00  5.120          H  
ATOM     15  N   LEU A   2      19.049  -1.368   1.248  1.00  2.140          N  
ATOM     16  CA  LEU A   2      19.295  -0.268   2.174  1.00  1.980          C  
ATOM     17  C   LEU A   2      19.905   0.923   1.478  1.00  2.150          C  
ATOM     18  O   LEU A   2      19.586   2.074   1.752  1.00  2.800          O  
ATOM     19  CB  LEU A   2      20.219  -0.715   3.302  1.00  2.840          C  
ATOM     20  CG  LEU A   2      19.668  -1.732   4.327  1.00  2.840          C  
ATOM     21  CD1 LEU A   2      20.797  -2.154   5.223  1.00  2.840          C  
ATOM     22  CD2 LEU A   2      18.563  -1.097   5.176  1.00  2.840          C  
ATOM     23  H   LEU A   2      19.606  -2.211   1.335  1.00  2.570          H  
ATOM     24  HA  LEU A   2      18.344   0.049   2.587  1.00  2.380          H  
ATOM     25 1HB  LEU A   2      21.103  -1.152   2.862  1.00  3.400          H  
ATOM     26 2HB  LEU A   2      20.516   0.149   3.828  1.00  3.400          H  
ATOM     27  HG  LEU A   2      19.286  -2.612   3.807  1.00  3.400          H  
ATOM     28 1HD1 LEU A   2      20.441  -2.874   5.950  1.00  3.400          H  
ATOM     29 2HD1 LEU A   2      21.578  -2.593   4.647  1.00  3.400          H  
ATOM     30 3HD1 LEU A   2      21.178  -1.293   5.721  1.00  3.400          H  
ATOM     31 1HD2 LEU A   2      18.205  -1.823   5.906  1.00  3.400          H  
ATOM     32 2HD2 LEU A   2      18.967  -0.238   5.696  1.00  3.400          H  
ATOM     33 3HD2 LEU A   2      17.731  -0.786   4.556  1.00  3.400          H  
ATOM     34  N   GLY A   3      20.726   0.652   0.483  1.00  1.830          N  
ATOM     35  CA  GLY A   3      21.404   1.714  -0.231  1.00  2.010          C  
ATOM     36  C   GLY A   3      20.473   2.443  -1.200  1.00  1.730          C  
ATOM     37  O   GLY A   3      20.900   3.378  -1.876  1.00  1.920          O  
ATOM     38  H   GLY A   3      20.933  -0.314   0.258  1.00  2.200          H  
ATOM     39 1HA  GLY A   3      21.812   2.428   0.487  1.00  2.410          H  
ATOM     40 2HA  GLY A   3      22.247   1.298  -0.779  1.00  2.410          H  
ATOM     41  N   ASP A   4      19.206   2.014  -1.284  1.00  1.490          N  
ATOM     42  CA  ASP A   4      18.248   2.638  -2.176  1.00  1.550          C  
ATOM     43  C   ASP A   4      17.406   3.660  -1.408  1.00  1.450          C  
ATOM     44  O   ASP A   4      16.462   4.240  -1.954  1.00  1.590          O  
ATOM     45  CB  ASP A   4      17.348   1.573  -2.803  1.00  2.150          C  
ATOM     46  CG  ASP A   4      18.116   0.587  -3.711  1.00  2.150          C  
ATOM     47  OD1 ASP A   4      19.052   0.975  -4.371  1.00  2.150          O  
ATOM     48  OD2 ASP A   4      17.748  -0.577  -3.712  1.00  2.150          O  
ATOM     49  H   ASP A   4      18.870   1.241  -0.706  1.00  1.790          H  
ATOM     50  HA  ASP A   4      18.786   3.156  -2.967  1.00  1.860          H  
ATOM     51 1HB  ASP A   4      16.850   1.012  -2.012  1.00  2.580          H  
ATOM     52 2HB  ASP A   4      16.573   2.060  -3.394  1.00  2.580          H  
ATOM     53  N   ILE A   5      17.759   3.886  -0.141  1.00  1.530          N  
ATOM     54  CA  ILE A   5      17.063   4.834   0.710  1.00  1.960          C  
ATOM     55  C   ILE A   5      17.778   6.180   0.584  1.00  1.430          C  
ATOM     56  O   ILE A   5      18.995   6.258   0.717  1.00  1.390          O  
ATOM     57  CB  ILE A   5      17.048   4.344   2.164  1.00  2.570          C  
ATOM     58  CG1 ILE A   5      16.345   2.964   2.221  1.00  2.570          C  
ATOM     59  CG2 ILE A   5      16.314   5.375   3.050  1.00  2.570          C  
ATOM     60  CD1 ILE A   5      16.494   2.247   3.531  1.00  2.570          C  
ATOM     61  H   ILE A   5      18.540   3.359   0.267  1.00  1.840          H  
ATOM     62  HA  ILE A   5      16.038   4.948   0.361  1.00  2.350          H  
ATOM     63  HB  ILE A   5      18.071   4.203   2.509  1.00  3.090          H  
ATOM     64 1HG1 ILE A   5      15.288   3.089   2.000  1.00  3.090          H  
ATOM     65 2HG1 ILE A   5      16.785   2.322   1.454  1.00  3.090          H  
ATOM     66 1HG2 ILE A   5      16.301   5.046   4.080  1.00  3.090          H  
ATOM     67 2HG2 ILE A   5      16.820   6.325   2.999  1.00  3.090          H  
ATOM     68 3HG2 ILE A   5      15.290   5.496   2.696  1.00  3.090          H  
ATOM     69 1HD1 ILE A   5      15.995   1.280   3.470  1.00  3.090          H  
ATOM     70 2HD1 ILE A   5      17.559   2.098   3.747  1.00  3.090          H  
ATOM     71 3HD1 ILE A   5      16.041   2.825   4.307  1.00  3.090          H  
ATOM     72  N   SER A   6      17.028   7.234   0.268  1.00  1.450          N  
ATOM     73  CA  SER A   6      17.594   8.560   0.015  1.00  1.390          C  
ATOM     74  C   SER A   6      18.348   9.275   1.147  1.00  1.380          C  
ATOM     75  O   SER A   6      19.229  10.085   0.853  1.00  2.180          O  
ATOM     76  CB  SER A   6      16.482   9.474  -0.443  1.00  1.970          C  
ATOM     77  OG  SER A   6      15.552   9.670   0.587  1.00  1.970          O  
ATOM     78  H   SER A   6      16.028   7.117   0.177  1.00  1.740          H  
ATOM     79  HA  SER A   6      18.297   8.446  -0.812  1.00  1.670          H  
ATOM     80 1HB  SER A   6      16.901  10.433  -0.746  1.00  2.360          H  
ATOM     81 2HB  SER A   6      15.986   9.041  -1.311  1.00  2.360          H  
ATOM     82  HG  SER A   6      14.924  10.322   0.260  1.00  2.360          H  
ATOM     83  N   GLY A   7      18.056   8.991   2.419  1.00  0.820          N  
ATOM     84  CA  GLY A   7      18.809   9.672   3.472  1.00  0.730          C  
ATOM     85  C   GLY A   7      18.044  10.077   4.732  1.00  0.710          C  
ATOM     86  O   GLY A   7      16.814  10.026   4.800  1.00  0.890          O  
ATOM     87  H   GLY A   7      17.313   8.349   2.643  1.00  0.980          H  
ATOM     88 1HA  GLY A   7      19.626   9.024   3.767  1.00  0.880          H  
ATOM     89 2HA  GLY A   7      19.276  10.561   3.054  1.00  0.880          H  
ATOM     90  N   ILE A   8      18.826  10.480   5.738  1.00  0.630          N  
ATOM     91  CA  ILE A   8      18.359  10.938   7.060  1.00  0.780          C  
ATOM     92  C   ILE A   8      18.702  12.389   7.330  1.00  0.820          C  
ATOM     93  O   ILE A   8      19.835  12.827   7.125  1.00  0.800          O  
ATOM     94  CB  ILE A   8      18.882  10.047   8.202  1.00  1.030          C  
ATOM     95  CG1 ILE A   8      18.256   8.659   8.031  1.00  1.030          C  
ATOM     96  CG2 ILE A   8      18.618  10.674   9.611  1.00  1.030          C  
ATOM     97  CD1 ILE A   8      18.811   7.613   8.899  1.00  1.030          C  
ATOM     98  H   ILE A   8      19.833  10.448   5.536  1.00  0.760          H  
ATOM     99  HA  ILE A   8      17.273  10.860   7.072  1.00  0.940          H  
ATOM    100  HB  ILE A   8      19.949   9.932   8.083  1.00  1.240          H  
ATOM    101 1HG1 ILE A   8      17.189   8.739   8.227  1.00  1.240          H  
ATOM    102 2HG1 ILE A   8      18.389   8.345   7.008  1.00  1.240          H  
ATOM    103 1HG2 ILE A   8      19.018  10.032  10.384  1.00  1.240          H  
ATOM    104 2HG2 ILE A   8      19.107  11.644   9.691  1.00  1.240          H  
ATOM    105 3HG2 ILE A   8      17.546  10.799   9.767  1.00  1.240          H  
ATOM    106 1HD1 ILE A   8      18.295   6.685   8.702  1.00  1.240          H  
ATOM    107 2HD1 ILE A   8      19.867   7.502   8.682  1.00  1.240          H  
ATOM    108 3HD1 ILE A   8      18.674   7.869   9.939  1.00  1.240          H  
ATOM    109  N   ASN A   9      17.710  13.148   7.798  1.00  0.950          N  
ATOM    110  CA  ASN A   9      17.876  14.578   8.040  1.00  1.090          C  
ATOM    111  C   ASN A   9      18.638  14.866   9.346  1.00  1.160          C  
ATOM    112  O   ASN A   9      18.036  15.107  10.393  1.00  1.480          O  
ATOM    113  CB  ASN A   9      16.527  15.255   8.070  1.00  1.470          C  
ATOM    114  CG  ASN A   9      16.649  16.715   7.975  1.00  1.470          C  
ATOM    115  OD1 ASN A   9      17.712  17.188   7.581  1.00  1.470          O  
ATOM    116  ND2 ASN A   9      15.612  17.446   8.318  1.00  1.470          N  
ATOM    117  H   ASN A   9      16.807  12.726   7.961  1.00  1.140          H  
ATOM    118  HA  ASN A   9      18.449  14.994   7.222  1.00  1.310          H  
ATOM    119 1HB  ASN A   9      15.920  14.895   7.277  1.00  1.760          H  
ATOM    120 2HB  ASN A   9      16.017  15.008   8.999  1.00  1.760          H  
ATOM    121 1HD2 ASN A   9      15.659  18.475   8.277  1.00  1.760          H  
ATOM    122 2HD2 ASN A   9      14.775  17.005   8.632  1.00  1.760          H  
ATOM    123  N   ALA A  10      19.960  14.735   9.284  1.00  1.260          N  
ATOM    124  CA  ALA A  10      20.843  14.868  10.440  1.00  1.320          C  
ATOM    125  C   ALA A  10      21.269  16.311  10.691  1.00  1.080          C  
ATOM    126  O   ALA A  10      21.284  17.146   9.781  1.00  1.570          O  
ATOM    127  CB  ALA A  10      22.064  14.001  10.259  1.00  1.820          C  
ATOM    128  H   ALA A  10      20.353  14.556   8.349  1.00  1.510          H  
ATOM    129  HA  ALA A  10      20.293  14.533  11.312  1.00  1.580          H  
ATOM    130 1HB  ALA A  10      22.677  14.069  11.134  1.00  2.190          H  
ATOM    131 2HB  ALA A  10      21.764  12.972  10.102  1.00  2.190          H  
ATOM    132 3HB  ALA A  10      22.600  14.356   9.413  1.00  2.190          H  
ATOM    133  N   SER A  11      21.684  16.600  11.929  1.00  1.140          N  
ATOM    134  CA  SER A  11      22.127  17.938  12.323  1.00  1.510          C  
ATOM    135  C   SER A  11      23.563  18.243  11.902  1.00  1.330          C  
ATOM    136  O   SER A  11      24.470  18.291  12.729  1.00  1.480          O  
ATOM    137  CB  SER A  11      22.012  18.084  13.832  1.00  1.970          C  
ATOM    138  OG  SER A  11      20.687  17.882  14.262  1.00  1.970          O  
ATOM    139  H   SER A  11      21.658  15.896  12.650  1.00  1.370          H  
ATOM    140  HA  SER A  11      21.477  18.658  11.846  1.00  1.810          H  
ATOM    141 1HB  SER A  11      22.666  17.387  14.326  1.00  2.360          H  
ATOM    142 2HB  SER A  11      22.335  19.086  14.115  1.00  2.360          H  
ATOM    143  HG  SER A  11      20.662  18.118  15.193  1.00  2.360          H  
ATOM    144  N   VAL A  12      23.761  18.464  10.605  1.00  1.440          N  
ATOM    145  CA  VAL A  12      25.113  18.649  10.048  1.00  1.480          C  
ATOM    146  C   VAL A  12      25.328  20.026   9.426  1.00  1.840          C  
ATOM    147  O   VAL A  12      24.374  20.762   9.204  1.00  2.320          O  
ATOM    148  CB  VAL A  12      25.365  17.608   8.957  1.00  2.060          C  
ATOM    149  CG1 VAL A  12      25.234  16.264   9.542  1.00  2.060          C  
ATOM    150  CG2 VAL A  12      24.417  17.799   7.838  1.00  2.060          C  
ATOM    151  H   VAL A  12      22.928  18.393  10.017  1.00  1.730          H  
ATOM    152  HA  VAL A  12      25.841  18.512  10.844  1.00  1.780          H  
ATOM    153  HB  VAL A  12      26.384  17.715   8.582  1.00  2.470          H  
ATOM    154 1HG1 VAL A  12      25.403  15.536   8.795  1.00  2.470          H  
ATOM    155 2HG1 VAL A  12      25.964  16.161  10.338  1.00  2.470          H  
ATOM    156 3HG1 VAL A  12      24.236  16.137   9.930  1.00  2.470          H  
ATOM    157 1HG2 VAL A  12      24.622  17.066   7.068  1.00  2.470          H  
ATOM    158 2HG2 VAL A  12      23.394  17.675   8.197  1.00  2.470          H  
ATOM    159 3HG2 VAL A  12      24.531  18.793   7.408  1.00  2.470          H  
ATOM    160  N   VAL A  13      26.590  20.365   9.143  1.00  1.970          N  
ATOM    161  CA  VAL A  13      26.915  21.667   8.573  1.00  2.420          C  
ATOM    162  C   VAL A  13      27.532  21.602   7.168  1.00  2.360          C  
ATOM    163  O   VAL A  13      27.052  22.262   6.239  1.00  2.940          O  
ATOM    164  CB  VAL A  13      27.866  22.408   9.532  1.00  3.210          C  
ATOM    165  CG1 VAL A  13      28.297  23.757   8.968  1.00  3.210          C  
ATOM    166  CG2 VAL A  13      27.180  22.608  10.831  1.00  3.210          C  
ATOM    167  H   VAL A  13      27.352  19.700   9.310  1.00  2.360          H  
ATOM    168  HA  VAL A  13      25.992  22.242   8.506  1.00  2.900          H  
ATOM    169  HB  VAL A  13      28.731  21.812   9.681  1.00  3.850          H  
ATOM    170 1HG1 VAL A  13      28.960  24.243   9.675  1.00  3.850          H  
ATOM    171 2HG1 VAL A  13      28.816  23.631   8.022  1.00  3.850          H  
ATOM    172 3HG1 VAL A  13      27.412  24.380   8.815  1.00  3.850          H  
ATOM    173 1HG2 VAL A  13      27.840  23.108  11.526  1.00  3.850          H  
ATOM    174 2HG2 VAL A  13      26.312  23.213  10.647  1.00  3.850          H  
ATOM    175 3HG2 VAL A  13      26.878  21.666  11.242  1.00  3.850          H  
ATOM    176  N   ASN A  14      28.642  20.886   6.987  1.00  2.170          N  
ATOM    177  CA  ASN A  14      29.279  20.944   5.672  1.00  2.070          C  
ATOM    178  C   ASN A  14      28.663  19.816   4.875  1.00  1.640          C  
ATOM    179  O   ASN A  14      29.185  18.694   4.805  1.00  1.680          O  
ATOM    180  CB  ASN A  14      30.797  20.915   5.747  1.00  2.940          C  
ATOM    181  CG  ASN A  14      31.426  21.249   4.406  1.00  2.940          C  
ATOM    182  OD1 ASN A  14      30.873  20.928   3.337  1.00  2.940          O  
ATOM    183  ND2 ASN A  14      32.538  21.942   4.467  1.00  2.940          N  
ATOM    184  H   ASN A  14      28.983  20.265   7.728  1.00  2.600          H  
ATOM    185  HA  ASN A  14      29.002  21.875   5.177  1.00  2.480          H  
ATOM    186 1HB  ASN A  14      31.140  21.640   6.485  1.00  3.530          H  
ATOM    187 2HB  ASN A  14      31.146  19.939   6.061  1.00  3.530          H  
ATOM    188 1HD2 ASN A  14      33.002  22.268   3.640  1.00  3.530          H  
ATOM    189 2HD2 ASN A  14      32.907  22.210   5.357  1.00  3.530          H  
ATOM    190  N   ILE A  15      27.557  20.146   4.235  1.00  1.930          N  
ATOM    191  CA  ILE A  15      26.707  19.147   3.612  1.00  2.100          C  
ATOM    192  C   ILE A  15      27.345  18.282   2.514  1.00  1.900          C  
ATOM    193  O   ILE A  15      26.883  17.166   2.284  1.00  2.020          O  
ATOM    194  CB  ILE A  15      25.417  19.818   3.099  1.00  2.870          C  
ATOM    195  CG1 ILE A  15      25.703  20.877   2.005  1.00  2.870          C  
ATOM    196  CG2 ILE A  15      24.700  20.460   4.322  1.00  2.870          C  
ATOM    197  CD1 ILE A  15      24.458  21.394   1.297  1.00  2.870          C  
ATOM    198  H   ILE A  15      27.258  21.119   4.331  1.00  2.320          H  
ATOM    199  HA  ILE A  15      26.400  18.465   4.405  1.00  2.520          H  
ATOM    200  HB  ILE A  15      24.796  19.067   2.640  1.00  3.450          H  
ATOM    201 1HG1 ILE A  15      26.223  21.721   2.451  1.00  3.450          H  
ATOM    202 2HG1 ILE A  15      26.328  20.446   1.261  1.00  3.450          H  
ATOM    203 1HG2 ILE A  15      23.759  20.908   4.023  1.00  3.450          H  
ATOM    204 2HG2 ILE A  15      24.505  19.702   5.067  1.00  3.450          H  
ATOM    205 3HG2 ILE A  15      25.323  21.222   4.765  1.00  3.450          H  
ATOM    206 1HD1 ILE A  15      24.750  22.120   0.539  1.00  3.450          H  
ATOM    207 2HD1 ILE A  15      23.940  20.558   0.819  1.00  3.450          H  
ATOM    208 3HD1 ILE A  15      23.786  21.873   2.000  1.00  3.450          H  
ATOM    209  N   GLN A  16      28.385  18.769   1.831  1.00  1.980          N  
ATOM    210  CA  GLN A  16      29.037  17.949   0.808  1.00  1.950          C  
ATOM    211  C   GLN A  16      30.381  17.344   1.231  1.00  1.680          C  
ATOM    212  O   GLN A  16      31.039  16.705   0.409  1.00  1.850          O  
ATOM    213  CB  GLN A  16      29.258  18.753  -0.477  1.00  2.740          C  
ATOM    214  CG  GLN A  16      27.995  19.172  -1.197  1.00  2.740          C  
ATOM    215  CD  GLN A  16      28.297  19.981  -2.438  1.00  2.740          C  
ATOM    216  OE1 GLN A  16      29.283  20.724  -2.471  1.00  2.740          O  
ATOM    217  NE2 GLN A  16      27.462  19.845  -3.461  1.00  2.740          N  
ATOM    218  H   GLN A  16      28.725  19.706   2.019  1.00  2.380          H  
ATOM    219  HA  GLN A  16      28.374  17.121   0.569  1.00  2.340          H  
ATOM    220 1HB  GLN A  16      29.820  19.653  -0.237  1.00  3.290          H  
ATOM    221 2HB  GLN A  16      29.861  18.169  -1.173  1.00  3.290          H  
ATOM    222 1HG  GLN A  16      27.441  18.281  -1.487  1.00  3.290          H  
ATOM    223 2HG  GLN A  16      27.401  19.778  -0.545  1.00  3.290          H  
ATOM    224 1HE2 GLN A  16      27.619  20.360  -4.306  1.00  3.290          H  
ATOM    225 2HE2 GLN A  16      26.675  19.231  -3.394  1.00  3.290          H  
ATOM    226  N   LYS A  17      30.835  17.596   2.464  1.00  1.710          N  
ATOM    227  CA  LYS A  17      32.156  17.091   2.866  1.00  1.700          C  
ATOM    228  C   LYS A  17      32.143  16.340   4.192  1.00  1.430          C  
ATOM    229  O   LYS A  17      32.858  15.348   4.366  1.00  1.370          O  
ATOM    230  CB  LYS A  17      33.174  18.225   2.920  1.00  2.380          C  
ATOM    231  CG  LYS A  17      33.408  18.890   1.567  1.00  2.380          C  
ATOM    232  CD  LYS A  17      34.536  19.904   1.610  1.00  2.380          C  
ATOM    233  CE  LYS A  17      34.780  20.547   0.229  1.00  2.380          C  
ATOM    234  NZ  LYS A  17      33.772  21.600  -0.113  1.00  2.380          N  
ATOM    235  H   LYS A  17      30.222  18.080   3.124  1.00  2.050          H  
ATOM    236  HA  LYS A  17      32.492  16.380   2.110  1.00  2.040          H  
ATOM    237 1HB  LYS A  17      32.847  18.970   3.627  1.00  2.860          H  
ATOM    238 2HB  LYS A  17      34.129  17.837   3.269  1.00  2.860          H  
ATOM    239 1HG  LYS A  17      33.644  18.120   0.826  1.00  2.860          H  
ATOM    240 2HG  LYS A  17      32.493  19.391   1.262  1.00  2.860          H  
ATOM    241 1HD  LYS A  17      34.323  20.679   2.347  1.00  2.860          H  
ATOM    242 2HD  LYS A  17      35.451  19.389   1.902  1.00  2.860          H  
ATOM    243 1HE  LYS A  17      35.780  20.987   0.213  1.00  2.860          H  
ATOM    244 2HE  LYS A  17      34.726  19.765  -0.528  1.00  2.860          H  
ATOM    245 1HZ  LYS A  17      33.984  21.972  -1.036  1.00  2.860          H  
ATOM    246 2HZ  LYS A  17      32.841  21.214  -0.115  1.00  2.860          H  
ATOM    247 3HZ  LYS A  17      33.826  22.338   0.574  1.00  2.860          H  
ATOM    248  N   GLU A  18      31.300  16.782   5.127  1.00  1.530          N  
ATOM    249  CA  GLU A  18      31.231  16.254   6.482  1.00  1.600          C  
ATOM    250  C   GLU A  18      30.933  14.768   6.444  1.00  1.450          C  
ATOM    251  O   GLU A  18      31.388  14.003   7.300  1.00  1.560          O  
ATOM    252  CB  GLU A  18      30.179  17.034   7.269  1.00  2.210          C  
ATOM    253  CG  GLU A  18      30.106  16.735   8.715  1.00  2.210          C  
ATOM    254  CD  GLU A  18      29.248  17.731   9.478  1.00  2.210          C  
ATOM    255  OE1 GLU A  18      28.844  18.726   8.915  1.00  2.210          O  
ATOM    256  OE2 GLU A  18      29.031  17.530  10.640  1.00  2.210          O  
ATOM    257  H   GLU A  18      30.681  17.569   4.937  1.00  1.840          H  
ATOM    258  HA  GLU A  18      32.195  16.403   6.963  1.00  1.920          H  
ATOM    259 1HB  GLU A  18      30.378  18.090   7.173  1.00  2.650          H  
ATOM    260 2HB  GLU A  18      29.191  16.848   6.839  1.00  2.650          H  
ATOM    261 1HG  GLU A  18      29.703  15.758   8.860  1.00  2.650          H  
ATOM    262 2HG  GLU A  18      31.121  16.741   9.100  1.00  2.650          H  
ATOM    263  N   ILE A  19      30.215  14.389   5.398  1.00  1.420          N  
ATOM    264  CA  ILE A  19      29.717  13.067   5.096  1.00  1.500          C  
ATOM    265  C   ILE A  19      30.780  11.979   5.052  1.00  1.510          C  
ATOM    266  O   ILE A  19      30.467  10.818   5.327  1.00  1.740          O  
ATOM    267  CB  ILE A  19      28.934  13.166   3.763  1.00  2.070          C  
ATOM    268  CG1 ILE A  19      29.894  13.635   2.589  1.00  2.070          C  
ATOM    269  CG2 ILE A  19      27.766  14.160   3.944  1.00  2.070          C  
ATOM    270  CD1 ILE A  19      29.286  13.619   1.204  1.00  2.070          C  
ATOM    271  H   ILE A  19      29.969  15.134   4.765  1.00  1.700          H  
ATOM    272  HA  ILE A  19      29.022  12.785   5.859  1.00  1.800          H  
ATOM    273  HB  ILE A  19      28.541  12.184   3.502  1.00  2.480          H  
ATOM    274 1HG1 ILE A  19      30.225  14.642   2.786  1.00  2.480          H  
ATOM    275 2HG1 ILE A  19      30.764  12.981   2.551  1.00  2.480          H  
ATOM    276 1HG2 ILE A  19      27.177  14.235   3.036  1.00  2.480          H  
ATOM    277 2HG2 ILE A  19      27.140  13.804   4.737  1.00  2.480          H  
ATOM    278 3HG2 ILE A  19      28.136  15.151   4.199  1.00  2.480          H  
ATOM    279 1HD1 ILE A  19      30.037  13.956   0.485  1.00  2.480          H  
ATOM    280 2HD1 ILE A  19      28.973  12.605   0.956  1.00  2.480          H  
ATOM    281 3HD1 ILE A  19      28.429  14.287   1.153  1.00  2.480          H  
ATOM    282  N   ASP A  20      32.042  12.322   4.790  1.00  1.410          N  
ATOM    283  CA  ASP A  20      33.039  11.263   4.776  1.00  1.460          C  
ATOM    284  C   ASP A  20      33.257  10.755   6.202  1.00  1.330          C  
ATOM    285  O   ASP A  20      33.429   9.547   6.442  1.00  1.440          O  
ATOM    286  CB  ASP A  20      34.375  11.786   4.236  1.00  2.020          C  
ATOM    287  CG  ASP A  20      34.393  12.104   2.731  1.00  2.020          C  
ATOM    288  OD1 ASP A  20      33.528  11.669   2.007  1.00  2.020          O  
ATOM    289  OD2 ASP A  20      35.300  12.810   2.329  1.00  2.020          O  
ATOM    290  H   ASP A  20      32.300  13.293   4.567  1.00  1.690          H  
ATOM    291  HA  ASP A  20      32.681  10.443   4.153  1.00  1.750          H  
ATOM    292 1HB  ASP A  20      34.636  12.699   4.774  1.00  2.430          H  
ATOM    293 2HB  ASP A  20      35.154  11.054   4.446  1.00  2.430          H  
ATOM    294  N   ARG A  21      33.251  11.707   7.141  1.00  1.220          N  
ATOM    295  CA  ARG A  21      33.490  11.439   8.538  1.00  1.190          C  
ATOM    296  C   ARG A  21      32.222  10.883   9.141  1.00  0.990          C  
ATOM    297  O   ARG A  21      32.261   9.937   9.920  1.00  0.940          O  
ATOM    298  CB  ARG A  21      33.957  12.690   9.267  1.00  1.680          C  
ATOM    299  CG  ARG A  21      34.264  12.516  10.747  1.00  1.680          C  
ATOM    300  CD  ARG A  21      35.396  11.615  11.059  1.00  1.680          C  
ATOM    301  NE  ARG A  21      35.578  11.540  12.498  1.00  1.680          N  
ATOM    302  CZ  ARG A  21      36.345  10.651  13.159  1.00  1.680          C  
ATOM    303  NH1 ARG A  21      37.040   9.727  12.519  1.00  1.680          N  
ATOM    304  NH2 ARG A  21      36.391  10.706  14.488  1.00  1.680          N  
ATOM    305  H   ARG A  21      33.011  12.658   6.870  1.00  1.460          H  
ATOM    306  HA  ARG A  21      34.271  10.685   8.612  1.00  1.430          H  
ATOM    307 1HB  ARG A  21      34.853  13.074   8.787  1.00  2.010          H  
ATOM    308 2HB  ARG A  21      33.186  13.460   9.186  1.00  2.010          H  
ATOM    309 1HG  ARG A  21      34.472  13.488  11.187  1.00  2.010          H  
ATOM    310 2HG  ARG A  21      33.401  12.089  11.223  1.00  2.010          H  
ATOM    311 1HD  ARG A  21      35.194  10.610  10.693  1.00  2.010          H  
ATOM    312 2HD  ARG A  21      36.312  12.000  10.611  1.00  2.010          H  
ATOM    313  HE  ARG A  21      35.071  12.212  13.057  1.00  2.010          H  
ATOM    314 1HH1 ARG A  21      37.013   9.628  11.493  1.00  2.010          H  
ATOM    315 2HH1 ARG A  21      37.601   9.063  13.033  1.00  2.010          H  
ATOM    316 1HH2 ARG A  21      35.849  11.411  14.995  1.00  2.010          H  
ATOM    317 2HH2 ARG A  21      36.956  10.048  15.003  1.00  2.010          H  
ATOM    318  N   LEU A  22      31.071  11.406   8.727  1.00  0.930          N  
ATOM    319  CA  LEU A  22      29.827  10.939   9.323  1.00  0.800          C  
ATOM    320  C   LEU A  22      29.677   9.447   9.099  1.00  0.740          C  
ATOM    321  O   LEU A  22      29.170   8.745   9.970  1.00  0.680          O  
ATOM    322  CB  LEU A  22      28.612  11.633   8.712  1.00  1.170          C  
ATOM    323  CG  LEU A  22      28.467  13.115   8.972  1.00  1.170          C  
ATOM    324  CD1 LEU A  22      27.357  13.673   8.136  1.00  1.170          C  
ATOM    325  CD2 LEU A  22      28.163  13.387  10.428  1.00  1.170          C  
ATOM    326  H   LEU A  22      31.088  12.183   8.062  1.00  1.120          H  
ATOM    327  HA  LEU A  22      29.866  11.117  10.395  1.00  0.960          H  
ATOM    328 1HB  LEU A  22      28.600  11.448   7.644  1.00  1.410          H  
ATOM    329 2HB  LEU A  22      27.754  11.176   9.142  1.00  1.410          H  
ATOM    330  HG  LEU A  22      29.387  13.592   8.698  1.00  1.410          H  
ATOM    331 1HD1 LEU A  22      27.323  14.732   8.321  1.00  1.410          H  
ATOM    332 2HD1 LEU A  22      27.523  13.519   7.109  1.00  1.410          H  
ATOM    333 3HD1 LEU A  22      26.414  13.207   8.410  1.00  1.410          H  
ATOM    334 1HD2 LEU A  22      28.081  14.466  10.590  1.00  1.410          H  
ATOM    335 2HD2 LEU A  22      27.228  12.907  10.711  1.00  1.410          H  
ATOM    336 3HD2 LEU A  22      28.949  13.007  11.029  1.00  1.410          H  
ATOM    337  N   ASN A  23      30.094   8.942   7.931  1.00  0.860          N  
ATOM    338  CA  ASN A  23      29.994   7.507   7.708  1.00  0.930          C  
ATOM    339  C   ASN A  23      30.867   6.764   8.722  1.00  0.870          C  
ATOM    340  O   ASN A  23      30.404   5.835   9.391  1.00  1.000          O  
ATOM    341  CB  ASN A  23      30.480   7.155   6.321  1.00  1.270          C  
ATOM    342  CG  ASN A  23      29.584   7.574   5.222  1.00  1.270          C  
ATOM    343  OD1 ASN A  23      28.388   7.819   5.369  1.00  1.270          O  
ATOM    344  ND2 ASN A  23      30.173   7.676   4.067  1.00  1.270          N  
ATOM    345  H   ASN A  23      30.428   9.567   7.187  1.00  1.030          H  
ATOM    346  HA  ASN A  23      28.961   7.190   7.848  1.00  1.120          H  
ATOM    347 1HB  ASN A  23      31.454   7.622   6.158  1.00  1.530          H  
ATOM    348 2HB  ASN A  23      30.622   6.076   6.261  1.00  1.530          H  
ATOM    349 1HD2 ASN A  23      29.655   7.965   3.262  1.00  1.530          H  
ATOM    350 2HD2 ASN A  23      31.155   7.486   3.999  1.00  1.530          H  
ATOM    351  N   GLU A  24      32.132   7.199   8.862  1.00  0.790          N  
ATOM    352  CA  GLU A  24      33.053   6.549   9.797  1.00  0.800          C  
ATOM    353  C   GLU A  24      32.538   6.579  11.228  1.00  0.710          C  
ATOM    354  O   GLU A  24      32.655   5.600  11.966  1.00  0.780          O  
ATOM    355  CB  GLU A  24      34.426   7.226   9.772  1.00  1.120          C  
ATOM    356  CG  GLU A  24      35.472   6.559  10.668  1.00  1.120          C  
ATOM    357  CD  GLU A  24      36.814   7.215  10.611  1.00  1.120          C  
ATOM    358  OE1 GLU A  24      36.949   8.211   9.941  1.00  1.120          O  
ATOM    359  OE2 GLU A  24      37.715   6.728  11.241  1.00  1.120          O  
ATOM    360  H   GLU A  24      32.465   7.975   8.271  1.00  0.950          H  
ATOM    361  HA  GLU A  24      33.166   5.507   9.498  1.00  0.960          H  
ATOM    362 1HB  GLU A  24      34.804   7.246   8.752  1.00  1.340          H  
ATOM    363 2HB  GLU A  24      34.319   8.262  10.099  1.00  1.340          H  
ATOM    364 1HG  GLU A  24      35.127   6.587  11.704  1.00  1.340          H  
ATOM    365 2HG  GLU A  24      35.567   5.515  10.377  1.00  1.340          H  
ATOM    366  N   VAL A  25      31.989   7.719  11.614  1.00  0.630          N  
ATOM    367  CA  VAL A  25      31.467   7.939  12.945  1.00  0.610          C  
ATOM    368  C   VAL A  25      30.227   7.108  13.222  1.00  0.560          C  
ATOM    369  O   VAL A  25      30.153   6.445  14.255  1.00  0.590          O  
ATOM    370  CB  VAL A  25      31.203   9.434  13.160  1.00  0.860          C  
ATOM    371  CG1 VAL A  25      30.495   9.652  14.418  1.00  0.860          C  
ATOM    372  CG2 VAL A  25      32.542  10.157  13.214  1.00  0.860          C  
ATOM    373  H   VAL A  25      31.951   8.474  10.930  1.00  0.760          H  
ATOM    374  HA  VAL A  25      32.237   7.639  13.652  1.00  0.730          H  
ATOM    375  HB  VAL A  25      30.595   9.824  12.345  1.00  1.030          H  
ATOM    376 1HG1 VAL A  25      30.332  10.705  14.563  1.00  1.030          H  
ATOM    377 2HG1 VAL A  25      29.530   9.155  14.420  1.00  1.030          H  
ATOM    378 3HG1 VAL A  25      31.110   9.263  15.212  1.00  1.030          H  
ATOM    379 1HG2 VAL A  25      32.384  11.214  13.361  1.00  1.030          H  
ATOM    380 2HG2 VAL A  25      33.140   9.765  14.034  1.00  1.030          H  
ATOM    381 3HG2 VAL A  25      33.065   9.994  12.284  1.00  1.030          H  
ATOM    382  N   ALA A  26      29.283   7.087  12.279  1.00  0.550          N  
ATOM    383  CA  ALA A  26      28.034   6.349  12.404  1.00  0.580          C  
ATOM    384  C   ALA A  26      28.297   4.879  12.662  1.00  0.600          C  
ATOM    385  O   ALA A  26      27.552   4.220  13.389  1.00  0.620          O  
ATOM    386  CB  ALA A  26      27.224   6.493  11.153  1.00  0.800          C  
ATOM    387  H   ALA A  26      29.416   7.660  11.445  1.00  0.660          H  
ATOM    388  HA  ALA A  26      27.475   6.753  13.248  1.00  0.700          H  
ATOM    389 1HB  ALA A  26      26.320   5.938  11.296  1.00  0.960          H  
ATOM    390 2HB  ALA A  26      27.002   7.539  10.966  1.00  0.960          H  
ATOM    391 3HB  ALA A  26      27.789   6.094  10.316  1.00  0.960          H  
ATOM    392  N   LYS A  27      29.378   4.352  12.105  1.00  0.660          N  
ATOM    393  CA  LYS A  27      29.764   2.965  12.305  1.00  0.780          C  
ATOM    394  C   LYS A  27      29.792   2.599  13.802  1.00  0.810          C  
ATOM    395  O   LYS A  27      29.595   1.435  14.158  1.00  0.960          O  
ATOM    396  CB  LYS A  27      31.136   2.705  11.682  1.00  1.040          C  
ATOM    397  CG  LYS A  27      31.585   1.252  11.676  1.00  1.040          C  
ATOM    398  CD  LYS A  27      32.930   1.097  10.967  1.00  1.040          C  
ATOM    399  CE  LYS A  27      33.404  -0.352  10.980  1.00  1.040          C  
ATOM    400  NZ  LYS A  27      34.757  -0.506  10.358  1.00  1.040          N  
ATOM    401  H   LYS A  27      29.922   4.926  11.446  1.00  0.790          H  
ATOM    402  HA  LYS A  27      29.027   2.330  11.819  1.00  0.940          H  
ATOM    403 1HB  LYS A  27      31.164   3.098  10.667  1.00  1.250          H  
ATOM    404 2HB  LYS A  27      31.882   3.254  12.255  1.00  1.250          H  
ATOM    405 1HG  LYS A  27      31.687   0.898  12.703  1.00  1.250          H  
ATOM    406 2HG  LYS A  27      30.842   0.649  11.169  1.00  1.250          H  
ATOM    407 1HD  LYS A  27      32.835   1.436   9.930  1.00  1.250          H  
ATOM    408 2HD  LYS A  27      33.671   1.720  11.467  1.00  1.250          H  
ATOM    409 1HE  LYS A  27      33.445  -0.704  12.011  1.00  1.250          H  
ATOM    410 2HE  LYS A  27      32.690  -0.963  10.425  1.00  1.250          H  
ATOM    411 1HZ  LYS A  27      35.035  -1.479  10.384  1.00  1.250          H  
ATOM    412 2HZ  LYS A  27      34.737  -0.194   9.393  1.00  1.250          H  
ATOM    413 3HZ  LYS A  27      35.429   0.047  10.872  1.00  1.250          H  
ATOM    414  N   ASN A  28      30.098   3.582  14.669  1.00  0.780          N  
ATOM    415  CA  ASN A  28      30.239   3.408  16.109  1.00  0.950          C  
ATOM    416  C   ASN A  28      29.004   3.886  16.904  1.00  0.900          C  
ATOM    417  O   ASN A  28      29.074   4.119  18.114  1.00  1.130          O  
ATOM    418  CB  ASN A  28      31.470   4.145  16.573  1.00  1.260          C  
ATOM    419  CG  ASN A  28      32.726   3.569  15.971  1.00  1.260          C  
ATOM    420  OD1 ASN A  28      32.869   2.359  15.742  1.00  1.260          O  
ATOM    421  ND2 ASN A  28      33.662   4.443  15.692  1.00  1.260          N  
ATOM    422  H   ASN A  28      30.206   4.535  14.308  1.00  0.940          H  
ATOM    423  HA  ASN A  28      30.371   2.345  16.316  1.00  1.140          H  
ATOM    424 1HB  ASN A  28      31.389   5.198  16.293  1.00  1.510          H  
ATOM    425 2HB  ASN A  28      31.541   4.092  17.662  1.00  1.510          H  
ATOM    426 1HD2 ASN A  28      34.522   4.139  15.286  1.00  1.510          H  
ATOM    427 2HD2 ASN A  28      33.515   5.410  15.886  1.00  1.510          H  
ATOM    428  N   LEU A  29      27.856   4.062  16.246  1.00  0.770          N  
ATOM    429  CA  LEU A  29      26.665   4.568  16.948  1.00  0.880          C  
ATOM    430  C   LEU A  29      26.143   3.633  18.032  1.00  0.870          C  
ATOM    431  O   LEU A  29      25.535   4.085  18.997  1.00  1.050          O  
ATOM    432  CB  LEU A  29      25.558   4.992  15.953  1.00  1.190          C  
ATOM    433  CG  LEU A  29      24.824   3.921  15.082  1.00  1.190          C  
ATOM    434  CD1 LEU A  29      23.700   3.273  15.883  1.00  1.190          C  
ATOM    435  CD2 LEU A  29      24.251   4.642  13.805  1.00  1.190          C  
ATOM    436  H   LEU A  29      27.814   3.896  15.236  1.00  0.920          H  
ATOM    437  HA  LEU A  29      26.934   5.473  17.456  1.00  1.060          H  
ATOM    438 1HB  LEU A  29      24.792   5.525  16.517  1.00  1.430          H  
ATOM    439 2HB  LEU A  29      26.009   5.704  15.256  1.00  1.430          H  
ATOM    440  HG  LEU A  29      25.521   3.140  14.771  1.00  1.430          H  
ATOM    441 1HD1 LEU A  29      23.179   2.545  15.262  1.00  1.430          H  
ATOM    442 2HD1 LEU A  29      24.061   2.778  16.730  1.00  1.430          H  
ATOM    443 3HD1 LEU A  29      23.018   4.034  16.215  1.00  1.430          H  
ATOM    444 1HD2 LEU A  29      23.731   3.922  13.169  1.00  1.430          H  
ATOM    445 2HD2 LEU A  29      23.561   5.425  14.096  1.00  1.430          H  
ATOM    446 3HD2 LEU A  29      25.068   5.089  13.240  1.00  1.430          H  
ATOM    447  N   ASN A  30      26.408   2.337  17.929  1.00  0.890          N  
ATOM    448  CA  ASN A  30      25.930   1.418  18.952  1.00  1.090          C  
ATOM    449  C   ASN A  30      26.938   1.225  20.088  1.00  1.110          C  
ATOM    450  O   ASN A  30      26.731   0.377  20.957  1.00  1.530          O  
ATOM    451  CB  ASN A  30      25.589   0.070  18.341  1.00  1.450          C  
ATOM    452  CG  ASN A  30      24.336   0.081  17.507  1.00  1.450          C  
ATOM    453  OD1 ASN A  30      23.320   0.681  17.876  1.00  1.450          O  
ATOM    454  ND2 ASN A  30      24.388  -0.573  16.377  1.00  1.450          N  
ATOM    455  H   ASN A  30      26.885   1.978  17.111  1.00  1.070          H  
ATOM    456  HA  ASN A  30      25.026   1.838  19.396  1.00  1.310          H  
ATOM    457 1HB  ASN A  30      26.421  -0.256  17.717  1.00  1.740          H  
ATOM    458 2HB  ASN A  30      25.469  -0.667  19.134  1.00  1.740          H  
ATOM    459 1HD2 ASN A  30      23.584  -0.604  15.783  1.00  1.740          H  
ATOM    460 2HD2 ASN A  30      25.226  -1.050  16.108  1.00  1.740          H  
ATOM    461  N   GLU A  31      28.037   1.987  20.091  1.00  1.120          N  
ATOM    462  CA  GLU A  31      29.037   1.824  21.140  1.00  1.380          C  
ATOM    463  C   GLU A  31      28.855   2.733  22.367  1.00  1.330          C  
ATOM    464  O   GLU A  31      29.356   2.402  23.445  1.00  1.630          O  
ATOM    465  CB  GLU A  31      30.443   1.998  20.562  1.00  1.830          C  
ATOM    466  CG  GLU A  31      30.854   0.901  19.565  1.00  1.830          C  
ATOM    467  CD  GLU A  31      32.252   1.083  19.039  1.00  1.830          C  
ATOM    468  OE1 GLU A  31      32.785   2.151  19.212  1.00  1.830          O  
ATOM    469  OE2 GLU A  31      32.790   0.150  18.490  1.00  1.830          O  
ATOM    470  H   GLU A  31      28.196   2.696  19.368  1.00  1.340          H  
ATOM    471  HA  GLU A  31      28.971   0.797  21.495  1.00  1.660          H  
ATOM    472 1HB  GLU A  31      30.506   2.958  20.047  1.00  2.190          H  
ATOM    473 2HB  GLU A  31      31.172   2.014  21.371  1.00  2.190          H  
ATOM    474 1HG  GLU A  31      30.778  -0.069  20.054  1.00  2.190          H  
ATOM    475 2HG  GLU A  31      30.153   0.913  18.729  1.00  2.190          H  
ATOM    476  N   SER A  32      28.181   3.877  22.225  1.00  1.230          N  
ATOM    477  CA  SER A  32      28.042   4.807  23.347  1.00  1.530          C  
ATOM    478  C   SER A  32      26.858   5.761  23.239  1.00  1.340          C  
ATOM    479  O   SER A  32      26.297   5.979  22.165  1.00  1.610          O  
ATOM    480  CB  SER A  32      29.315   5.624  23.519  1.00  2.020          C  
ATOM    481  OG  SER A  32      29.545   6.435  22.407  1.00  2.020          O  
ATOM    482  H   SER A  32      27.765   4.115  21.335  1.00  1.480          H  
ATOM    483  HA  SER A  32      27.899   4.214  24.252  1.00  1.840          H  
ATOM    484 1HB  SER A  32      29.222   6.249  24.408  1.00  2.430          H  
ATOM    485 2HB  SER A  32      30.164   4.961  23.674  1.00  2.430          H  
ATOM    486  HG  SER A  32      30.243   7.042  22.666  1.00  2.430          H  
ATOM    487  N   LEU A  33      26.490   6.336  24.387  1.00  1.630          N  
ATOM    488  CA  LEU A  33      25.450   7.352  24.483  1.00  1.480          C  
ATOM    489  C   LEU A  33      26.087   8.662  24.916  1.00  1.230          C  
ATOM    490  O   LEU A  33      27.028   8.662  25.711  1.00  1.540          O  
ATOM    491  CB  LEU A  33      24.387   6.911  25.486  1.00  2.130          C  
ATOM    492  CG  LEU A  33      23.710   5.547  25.196  1.00  2.130          C  
ATOM    493  CD1 LEU A  33      22.770   5.220  26.340  1.00  2.130          C  
ATOM    494  CD2 LEU A  33      22.955   5.592  23.851  1.00  2.130          C  
ATOM    495  H   LEU A  33      26.989   6.080  25.227  1.00  1.960          H  
ATOM    496  HA  LEU A  33      25.005   7.511  23.504  1.00  1.780          H  
ATOM    497 1HB  LEU A  33      24.849   6.852  26.471  1.00  2.560          H  
ATOM    498 2HB  LEU A  33      23.608   7.672  25.522  1.00  2.560          H  
ATOM    499  HG  LEU A  33      24.468   4.765  25.151  1.00  2.560          H  
ATOM    500 1HD1 LEU A  33      22.300   4.253  26.161  1.00  2.560          H  
ATOM    501 2HD1 LEU A  33      23.334   5.179  27.274  1.00  2.560          H  
ATOM    502 3HD1 LEU A  33      22.001   5.987  26.415  1.00  2.560          H  
ATOM    503 1HD2 LEU A  33      22.487   4.625  23.673  1.00  2.560          H  
ATOM    504 2HD2 LEU A  33      22.189   6.365  23.887  1.00  2.560          H  
ATOM    505 3HD2 LEU A  33      23.645   5.802  23.034  1.00  2.560          H  
ATOM    506  N   ILE A  34      25.589   9.770  24.369  1.00  1.070          N  
ATOM    507  CA  ILE A  34      26.118  11.110  24.635  1.00  1.140          C  
ATOM    508  C   ILE A  34      25.023  12.130  24.987  1.00  1.020          C  
ATOM    509  O   ILE A  34      23.910  12.048  24.480  1.00  1.220          O  
ATOM    510  CB  ILE A  34      26.947  11.579  23.420  1.00  1.570          C  
ATOM    511  CG1 ILE A  34      28.119  10.578  23.169  1.00  1.570          C  
ATOM    512  CG2 ILE A  34      27.524  13.022  23.668  1.00  1.570          C  
ATOM    513  CD1 ILE A  34      28.802  10.749  21.882  1.00  1.570          C  
ATOM    514  H   ILE A  34      24.807   9.671  23.738  1.00  1.280          H  
ATOM    515  HA  ILE A  34      26.791  11.044  25.489  1.00  1.370          H  
ATOM    516  HB  ILE A  34      26.318  11.566  22.542  1.00  1.880          H  
ATOM    517 1HG1 ILE A  34      28.851  10.695  23.966  1.00  1.880          H  
ATOM    518 2HG1 ILE A  34      27.765   9.569  23.165  1.00  1.880          H  
ATOM    519 1HG2 ILE A  34      28.118  13.358  22.828  1.00  1.880          H  
ATOM    520 2HG2 ILE A  34      26.727  13.743  23.807  1.00  1.880          H  
ATOM    521 3HG2 ILE A  34      28.160  13.017  24.547  1.00  1.880          H  
ATOM    522 1HD1 ILE A  34      29.585  10.024  21.825  1.00  1.880          H  
ATOM    523 2HD1 ILE A  34      28.092  10.590  21.070  1.00  1.880          H  
ATOM    524 3HD1 ILE A  34      29.225  11.728  21.802  1.00  1.880          H  
ATOM    525  N   ASP A  35      25.340  13.055  25.905  1.00  1.150          N  
ATOM    526  CA  ASP A  35      24.449  14.148  26.321  1.00  1.320          C  
ATOM    527  C   ASP A  35      24.054  15.062  25.143  1.00  1.240          C  
ATOM    528  O   ASP A  35      24.915  15.518  24.377  1.00  1.210          O  
ATOM    529  CB  ASP A  35      25.114  14.991  27.407  1.00  1.780          C  
ATOM    530  CG  ASP A  35      24.163  15.990  28.062  1.00  1.780          C  
ATOM    531  OD1 ASP A  35      23.912  17.033  27.478  1.00  1.780          O  
ATOM    532  OD2 ASP A  35      23.703  15.717  29.141  1.00  1.780          O  
ATOM    533  H   ASP A  35      26.265  13.020  26.305  1.00  1.380          H  
ATOM    534  HA  ASP A  35      23.539  13.709  26.729  1.00  1.580          H  
ATOM    535 1HB  ASP A  35      25.517  14.335  28.179  1.00  2.140          H  
ATOM    536 2HB  ASP A  35      25.953  15.541  26.974  1.00  2.140          H  
ATOM    537  N   LEU A  36      22.764  15.392  25.069  1.00  1.480          N  
ATOM    538  CA  LEU A  36      22.158  16.187  23.995  1.00  1.550          C  
ATOM    539  C   LEU A  36      22.718  17.601  23.801  1.00  1.500          C  
ATOM    540  O   LEU A  36      22.480  18.214  22.760  1.00  1.520          O  
ATOM    541  CB  LEU A  36      20.641  16.259  24.218  1.00  2.140          C  
ATOM    542  CG  LEU A  36      19.850  14.900  24.077  1.00  2.140          C  
ATOM    543  CD1 LEU A  36      18.411  15.122  24.508  1.00  2.140          C  
ATOM    544  CD2 LEU A  36      19.880  14.388  22.625  1.00  2.140          C  
ATOM    545  H   LEU A  36      22.155  15.015  25.781  1.00  1.780          H  
ATOM    546  HA  LEU A  36      22.337  15.662  23.068  1.00  1.860          H  
ATOM    547 1HB  LEU A  36      20.460  16.651  25.218  1.00  2.570          H  
ATOM    548 2HB  LEU A  36      20.223  16.962  23.495  1.00  2.570          H  
ATOM    549  HG  LEU A  36      20.297  14.151  24.728  1.00  2.570          H  
ATOM    550 1HD1 LEU A  36      17.859  14.184  24.429  1.00  2.570          H  
ATOM    551 2HD1 LEU A  36      18.388  15.468  25.542  1.00  2.570          H  
ATOM    552 3HD1 LEU A  36      17.949  15.869  23.865  1.00  2.570          H  
ATOM    553 1HD2 LEU A  36      19.323  13.454  22.561  1.00  2.570          H  
ATOM    554 2HD2 LEU A  36      19.419  15.125  21.981  1.00  2.570          H  
ATOM    555 3HD2 LEU A  36      20.892  14.209  22.298  1.00  2.570          H  
ATOM    556  N   GLN A  37      23.469  18.138  24.764  1.00  1.570          N  
ATOM    557  CA  GLN A  37      24.047  19.481  24.607  1.00  1.690          C  
ATOM    558  C   GLN A  37      24.982  19.574  23.387  1.00  1.600          C  
ATOM    559  O   GLN A  37      25.299  20.677  22.925  1.00  1.750          O  
ATOM    560  CB  GLN A  37      24.827  19.873  25.857  1.00  2.320          C  
ATOM    561  CG  GLN A  37      26.105  19.082  26.050  1.00  2.320          C  
ATOM    562  CD  GLN A  37      26.729  19.350  27.358  1.00  2.320          C  
ATOM    563  OE1 GLN A  37      27.742  20.065  27.479  1.00  2.320          O  
ATOM    564  NE2 GLN A  37      26.115  18.788  28.383  1.00  2.320          N  
ATOM    565  H   GLN A  37      23.643  17.611  25.637  1.00  1.880          H  
ATOM    566  HA  GLN A  37      23.231  20.189  24.465  1.00  2.030          H  
ATOM    567 1HB  GLN A  37      25.081  20.928  25.822  1.00  2.780          H  
ATOM    568 2HB  GLN A  37      24.202  19.709  26.736  1.00  2.780          H  
ATOM    569 1HG  GLN A  37      25.893  18.014  25.974  1.00  2.780          H  
ATOM    570 2HG  GLN A  37      26.817  19.384  25.286  1.00  2.780          H  
ATOM    571 1HE2 GLN A  37      26.455  18.913  29.316  1.00  2.780          H  
ATOM    572 2HE2 GLN A  37      25.276  18.213  28.210  1.00  2.780          H  
ATOM    573  N   GLU A  38      25.452  18.415  22.897  1.00  1.450          N  
ATOM    574  CA  GLU A  38      26.339  18.312  21.742  1.00  1.560          C  
ATOM    575  C   GLU A  38      25.605  18.042  20.405  1.00  1.470          C  
ATOM    576  O   GLU A  38      26.249  17.736  19.398  1.00  1.910          O  
ATOM    577  CB  GLU A  38      27.391  17.228  21.996  1.00  2.140          C  
ATOM    578  CG  GLU A  38      28.352  17.556  23.150  1.00  2.140          C  
ATOM    579  CD  GLU A  38      29.410  16.507  23.406  1.00  2.140          C  
ATOM    580  OE1 GLU A  38      29.409  15.511  22.740  1.00  2.140          O  
ATOM    581  OE2 GLU A  38      30.218  16.707  24.282  1.00  2.140          O  
ATOM    582  H   GLU A  38      25.165  17.543  23.363  1.00  1.740          H  
ATOM    583  HA  GLU A  38      26.864  19.259  21.646  1.00  1.870          H  
ATOM    584 1HB  GLU A  38      26.889  16.288  22.240  1.00  2.570          H  
ATOM    585 2HB  GLU A  38      27.962  17.068  21.104  1.00  2.570          H  
ATOM    586 1HG  GLU A  38      28.836  18.512  22.947  1.00  2.570          H  
ATOM    587 2HG  GLU A  38      27.765  17.665  24.049  1.00  2.570          H  
ATOM    588  N   LEU A  39      24.262  18.048  20.407  1.00  1.130          N  
ATOM    589  CA  LEU A  39      23.469  17.778  19.196  1.00  1.200          C  
ATOM    590  C   LEU A  39      22.733  18.991  18.591  1.00  1.360          C  
ATOM    591  O   LEU A  39      21.713  19.402  19.155  1.00  1.970          O  
ATOM    592  CB  LEU A  39      22.400  16.735  19.551  1.00  1.650          C  
ATOM    593  CG  LEU A  39      21.385  16.329  18.459  1.00  1.650          C  
ATOM    594  CD1 LEU A  39      22.095  15.671  17.294  1.00  1.650          C  
ATOM    595  CD2 LEU A  39      20.387  15.406  19.074  1.00  1.650          C  
ATOM    596  H   LEU A  39      23.759  18.257  21.274  1.00  1.360          H  
ATOM    597  HA  LEU A  39      24.146  17.375  18.446  1.00  1.440          H  
ATOM    598 1HB  LEU A  39      22.897  15.842  19.874  1.00  1.980          H  
ATOM    599 2HB  LEU A  39      21.832  17.118  20.403  1.00  1.980          H  
ATOM    600  HG  LEU A  39      20.864  17.209  18.087  1.00  1.980          H  
ATOM    601 1HD1 LEU A  39      21.369  15.381  16.533  1.00  1.980          H  
ATOM    602 2HD1 LEU A  39      22.794  16.360  16.861  1.00  1.980          H  
ATOM    603 3HD1 LEU A  39      22.622  14.790  17.652  1.00  1.980          H  
ATOM    604 1HD2 LEU A  39      19.660  15.132  18.323  1.00  1.980          H  
ATOM    605 2HD2 LEU A  39      20.888  14.520  19.454  1.00  1.980          H  
ATOM    606 3HD2 LEU A  39      19.890  15.921  19.888  1.00  1.980          H  
ATOM    607  N   GLY A  40      23.209  19.484  17.409  1.00  1.370          N  
ATOM    608  CA  GLY A  40      22.177  20.546  17.370  1.00  1.670          C  
ATOM    609  C   GLY A  40      22.336  21.583  16.246  1.00  1.250          C  
ATOM    610  O   GLY A  40      23.281  21.541  15.464  1.00  1.820          O  
ATOM    611  H   GLY A  40      23.374  20.001  16.555  1.00  1.640          H  
ATOM    612 1HA  GLY A  40      21.185  20.104  17.283  1.00  2.000          H  
ATOM    613 2HA  GLY A  40      22.216  21.125  18.297  1.00  2.000          H  
ATOM    614  N   LYS A  41      21.327  22.461  16.178  1.00  1.190          N  
ATOM    615  CA  LYS A  41      21.140  23.655  15.323  1.00  1.300          C  
ATOM    616  C   LYS A  41      21.183  23.582  13.781  1.00  1.200          C  
ATOM    617  O   LYS A  41      21.204  24.640  13.149  1.00  1.650          O  
ATOM    618  CB  LYS A  41      22.173  24.696  15.743  1.00  1.780          C  
ATOM    619  CG  LYS A  41      22.158  25.019  17.243  1.00  1.780          C  
ATOM    620  CD  LYS A  41      23.138  26.136  17.605  1.00  1.780          C  
ATOM    621  CE  LYS A  41      23.311  26.250  19.123  1.00  1.780          C  
ATOM    622  NZ  LYS A  41      24.310  27.292  19.489  1.00  1.780          N  
ATOM    623  H   LYS A  41      20.599  22.309  16.866  1.00  1.430          H  
ATOM    624  HA  LYS A  41      20.156  24.052  15.571  1.00  1.560          H  
ATOM    625 1HB  LYS A  41      23.156  24.341  15.476  1.00  2.130          H  
ATOM    626 2HB  LYS A  41      22.006  25.623  15.197  1.00  2.130          H  
ATOM    627 1HG  LYS A  41      21.153  25.317  17.537  1.00  2.130          H  
ATOM    628 2HG  LYS A  41      22.430  24.131  17.807  1.00  2.130          H  
ATOM    629 1HD  LYS A  41      24.101  25.959  17.157  1.00  2.130          H  
ATOM    630 2HD  LYS A  41      22.755  27.079  17.225  1.00  2.130          H  
ATOM    631 1HE  LYS A  41      22.357  26.491  19.584  1.00  2.130          H  
ATOM    632 2HE  LYS A  41      23.660  25.287  19.508  1.00  2.130          H  
ATOM    633 1HZ  LYS A  41      24.409  27.319  20.494  1.00  2.130          H  
ATOM    634 2HZ  LYS A  41      25.208  27.063  19.068  1.00  2.130          H  
ATOM    635 3HZ  LYS A  41      24.006  28.192  19.154  1.00  2.130          H  
ATOM    636  N   TYR A  42      21.132  22.404  13.160  1.00  1.030          N  
ATOM    637  CA  TYR A  42      21.195  22.371  11.688  1.00  1.060          C  
ATOM    638  C   TYR A  42      20.439  21.189  11.116  1.00  1.130          C  
ATOM    639  O   TYR A  42      19.849  20.410  11.866  1.00  1.450          O  
ATOM    640  CB  TYR A  42      22.645  22.286  11.184  1.00  1.470          C  
ATOM    641  CG  TYR A  42      23.575  23.390  11.623  1.00  1.470          C  
ATOM    642  CD1 TYR A  42      24.342  23.205  12.727  1.00  1.470          C  
ATOM    643  CD2 TYR A  42      23.656  24.597  10.926  1.00  1.470          C  
ATOM    644  CE1 TYR A  42      25.173  24.191  13.141  1.00  1.470          C  
ATOM    645  CE2 TYR A  42      24.517  25.598  11.376  1.00  1.470          C  
ATOM    646  CZ  TYR A  42      25.274  25.376  12.504  1.00  1.470          C  
ATOM    647  OH  TYR A  42      26.149  26.348  13.007  1.00  1.470          O  
ATOM    648  H   TYR A  42      21.080  21.549  13.694  1.00  1.240          H  
ATOM    649  HA  TYR A  42      20.733  23.276  11.297  1.00  1.270          H  
ATOM    650 1HB  TYR A  42      23.078  21.336  11.505  1.00  1.770          H  
ATOM    651 2HB  TYR A  42      22.640  22.283  10.103  1.00  1.770          H  
ATOM    652  HD1 TYR A  42      24.292  22.265  13.277  1.00  1.770          H  
ATOM    653  HD2 TYR A  42      23.046  24.758  10.041  1.00  1.770          H  
ATOM    654  HE1 TYR A  42      25.747  24.037  13.965  1.00  1.770          H  
ATOM    655  HE2 TYR A  42      24.585  26.546  10.846  1.00  1.770          H  
ATOM    656  HH  TYR A  42      26.516  26.064  13.894  1.00  1.770          H  
ATOM    657  N   GLU A  43      20.404  21.088   9.779  1.00  1.160          N  
ATOM    658  CA  GLU A  43      19.752  19.958   9.121  1.00  1.270          C  
ATOM    659  C   GLU A  43      20.235  19.727   7.669  1.00  1.140          C  
ATOM    660  O   GLU A  43      20.469  20.693   6.932  1.00  1.380          O  
ATOM    661  CB  GLU A  43      18.226  20.159   9.141  1.00  1.730          C  
ATOM    662  CG  GLU A  43      17.688  21.346   8.342  1.00  1.730          C  
ATOM    663  CD  GLU A  43      16.163  21.488   8.427  1.00  1.730          C  
ATOM    664  OE1 GLU A  43      15.462  20.485   8.428  1.00  1.730          O  
ATOM    665  OE2 GLU A  43      15.704  22.608   8.486  1.00  1.730          O  
ATOM    666  H   GLU A  43      20.875  21.781   9.213  1.00  1.390          H  
ATOM    667  HA  GLU A  43      19.968  19.066   9.695  1.00  1.520          H  
ATOM    668 1HB  GLU A  43      17.754  19.291   8.762  1.00  2.080          H  
ATOM    669 2HB  GLU A  43      17.888  20.276  10.168  1.00  2.080          H  
ATOM    670 1HG  GLU A  43      18.152  22.258   8.711  1.00  2.080          H  
ATOM    671 2HG  GLU A  43      17.966  21.225   7.298  1.00  2.080          H  
ATOM    672  N   GLN A  44      20.232  18.453   7.247  1.00  1.020          N  
ATOM    673  CA  GLN A  44      20.482  17.978   5.872  1.00  0.950          C  
ATOM    674  C   GLN A  44      20.353  16.471   5.777  1.00  0.870          C  
ATOM    675  O   GLN A  44      20.683  15.748   6.717  1.00  0.980          O  
ATOM    676  CB  GLN A  44      21.869  18.394   5.383  1.00  1.360          C  
ATOM    677  CG  GLN A  44      22.374  17.788   4.039  1.00  1.360          C  
ATOM    678  CD  GLN A  44      21.646  18.228   2.786  1.00  1.360          C  
ATOM    679  OE1 GLN A  44      21.396  19.414   2.554  1.00  1.360          O  
ATOM    680  NE2 GLN A  44      21.300  17.246   1.949  1.00  1.360          N  
ATOM    681  H   GLN A  44      20.118  17.752   7.986  1.00  1.220          H  
ATOM    682  HA  GLN A  44      19.732  18.421   5.216  1.00  1.140          H  
ATOM    683 1HB  GLN A  44      21.908  19.476   5.281  1.00  1.630          H  
ATOM    684 2HB  GLN A  44      22.560  18.128   6.102  1.00  1.630          H  
ATOM    685 1HG  GLN A  44      23.381  18.050   3.937  1.00  1.630          H  
ATOM    686 2HG  GLN A  44      22.353  16.709   4.085  1.00  1.630          H  
ATOM    687 1HE2 GLN A  44      20.826  17.454   1.088  1.00  1.630          H  
ATOM    688 2HE2 GLN A  44      21.528  16.262   2.182  1.00  1.630          H  
ATOM    689  N   TYR A  45      19.933  15.994   4.611  1.00  0.830          N  
ATOM    690  CA  TYR A  45      19.825  14.570   4.369  1.00  0.850          C  
ATOM    691  C   TYR A  45      21.118  13.925   3.884  1.00  0.720          C  
ATOM    692  O   TYR A  45      21.722  14.365   2.894  1.00  0.770          O  
ATOM    693  CB  TYR A  45      18.721  14.321   3.357  1.00  1.180          C  
ATOM    694  CG  TYR A  45      17.343  14.578   3.891  1.00  1.180          C  
ATOM    695  CD1 TYR A  45      16.811  15.858   3.888  1.00  1.180          C  
ATOM    696  CD2 TYR A  45      16.595  13.522   4.354  1.00  1.180          C  
ATOM    697  CE1 TYR A  45      15.534  16.067   4.357  1.00  1.180          C  
ATOM    698  CE2 TYR A  45      15.323  13.720   4.815  1.00  1.180          C  
ATOM    699  CZ  TYR A  45      14.785  14.990   4.818  1.00  1.180          C  
ATOM    700  OH  TYR A  45      13.504  15.192   5.280  1.00  1.180          O  
ATOM    701  H   TYR A  45      19.668  16.639   3.878  1.00  1.000          H  
ATOM    702  HA  TYR A  45      19.544  14.102   5.287  1.00  1.020          H  
ATOM    703 1HB  TYR A  45      18.876  14.956   2.486  1.00  1.420          H  
ATOM    704 2HB  TYR A  45      18.771  13.282   3.020  1.00  1.420          H  
ATOM    705  HD1 TYR A  45      17.396  16.697   3.518  1.00  1.420          H  
ATOM    706  HD2 TYR A  45      17.012  12.531   4.347  1.00  1.420          H  
ATOM    707  HE1 TYR A  45      15.112  17.071   4.360  1.00  1.420          H  
ATOM    708  HE2 TYR A  45      14.738  12.874   5.177  1.00  1.420          H  
ATOM    709  HH  TYR A  45      13.289  16.126   5.229  1.00  1.420          H  
ATOM    710  N   ILE A  46      21.527  12.862   4.579  1.00  0.660          N  
ATOM    711  CA  ILE A  46      22.720  12.100   4.226  1.00  0.630          C  
ATOM    712  C   ILE A  46      22.371  10.674   3.862  1.00  0.610          C  
ATOM    713  O   ILE A  46      21.642   9.999   4.598  1.00  0.630          O  
ATOM    714  CB  ILE A  46      23.775  12.082   5.361  1.00  0.890          C  
ATOM    715  CG1 ILE A  46      24.178  13.498   5.718  1.00  0.890          C  
ATOM    716  CG2 ILE A  46      25.023  11.242   4.985  1.00  0.890          C  
ATOM    717  CD1 ILE A  46      23.515  13.988   6.923  1.00  0.890          C  
ATOM    718  H   ILE A  46      20.986  12.621   5.418  1.00  0.790          H  
ATOM    719  HA  ILE A  46      23.178  12.564   3.351  1.00  0.760          H  
ATOM    720  HB  ILE A  46      23.319  11.648   6.247  1.00  1.070          H  
ATOM    721 1HG1 ILE A  46      25.237  13.542   5.882  1.00  1.070          H  
ATOM    722 2HG1 ILE A  46      23.920  14.160   4.888  1.00  1.070          H  
ATOM    723 1HG2 ILE A  46      25.727  11.246   5.816  1.00  1.070          H  
ATOM    724 2HG2 ILE A  46      24.744  10.207   4.774  1.00  1.070          H  
ATOM    725 3HG2 ILE A  46      25.506  11.668   4.107  1.00  1.070          H  
ATOM    726 1HD1 ILE A  46      23.823  14.988   7.124  1.00  1.070          H  
ATOM    727 2HD1 ILE A  46      22.439  13.974   6.803  1.00  1.070          H  
ATOM    728 3HD1 ILE A  46      23.792  13.345   7.754  1.00  1.070          H  
ATOM    729  N   LYS A  47      22.844  10.248   2.694  1.00  0.650          N  
ATOM    730  CA  LYS A  47      22.649   8.892   2.203  1.00  0.680          C  
ATOM    731  C   LYS A  47      23.805   8.047   2.720  1.00  0.700          C  
ATOM    732  O   LYS A  47      24.969   8.376   2.490  1.00  0.920          O  
ATOM    733  CB  LYS A  47      22.566   8.882   0.681  1.00  0.940          C  
ATOM    734  CG  LYS A  47      22.236   7.536   0.075  1.00  0.940          C  
ATOM    735  CD  LYS A  47      22.076   7.636  -1.438  1.00  0.940          C  
ATOM    736  CE  LYS A  47      21.707   6.287  -2.050  1.00  0.940          C  
ATOM    737  NZ  LYS A  47      21.588   6.368  -3.539  1.00  0.940          N  
ATOM    738  H   LYS A  47      23.391  10.899   2.145  1.00  0.780          H  
ATOM    739  HA  LYS A  47      21.723   8.489   2.611  1.00  0.820          H  
ATOM    740 1HB  LYS A  47      21.797   9.589   0.360  1.00  1.130          H  
ATOM    741 2HB  LYS A  47      23.515   9.216   0.263  1.00  1.130          H  
ATOM    742 1HG  LYS A  47      23.029   6.820   0.308  1.00  1.130          H  
ATOM    743 2HG  LYS A  47      21.307   7.172   0.508  1.00  1.130          H  
ATOM    744 1HD  LYS A  47      21.283   8.352  -1.664  1.00  1.130          H  
ATOM    745 2HD  LYS A  47      23.004   7.990  -1.882  1.00  1.130          H  
ATOM    746 1HE  LYS A  47      22.469   5.554  -1.792  1.00  1.130          H  
ATOM    747 2HE  LYS A  47      20.748   5.961  -1.634  1.00  1.130          H  
ATOM    748 1HZ  LYS A  47      21.337   5.462  -3.933  1.00  1.130          H  
ATOM    749 2HZ  LYS A  47      20.875   7.039  -3.777  1.00  1.130          H  
ATOM    750 3HZ  LYS A  47      22.470   6.661  -3.926  1.00  1.130          H  
ATOM    751  N   TRP A  48      23.488   6.991   3.443  1.00  0.700          N  
ATOM    752  CA  TRP A  48      24.490   6.160   4.088  1.00  0.760          C  
ATOM    753  C   TRP A  48      24.859   4.911   3.249  1.00  0.760          C  
ATOM    754  O   TRP A  48      24.131   4.564   2.311  1.00  0.840          O  
ATOM    755  CB  TRP A  48      23.968   5.722   5.447  1.00  1.040          C  
ATOM    756  CG  TRP A  48      23.570   6.852   6.293  1.00  1.040          C  
ATOM    757  CD1 TRP A  48      22.300   7.212   6.515  1.00  1.040          C  
ATOM    758  CD2 TRP A  48      24.369   7.807   6.998  1.00  1.040          C  
ATOM    759  NE1 TRP A  48      22.247   8.292   7.301  1.00  1.040          N  
ATOM    760  CE2 TRP A  48      23.484   8.682   7.610  1.00  1.040          C  
ATOM    761  CE3 TRP A  48      25.719   7.990   7.161  1.00  1.040          C  
ATOM    762  CZ2 TRP A  48      23.907   9.734   8.380  1.00  1.040          C  
ATOM    763  CZ3 TRP A  48      26.150   9.034   7.939  1.00  1.040          C  
ATOM    764  CH2 TRP A  48      25.260   9.892   8.539  1.00  1.040          C  
ATOM    765  H   TRP A  48      22.506   6.775   3.573  1.00  0.840          H  
ATOM    766  HA  TRP A  48      25.356   6.790   4.251  1.00  0.910          H  
ATOM    767 1HB  TRP A  48      23.128   5.091   5.337  1.00  1.250          H  
ATOM    768 2HB  TRP A  48      24.709   5.160   5.944  1.00  1.250          H  
ATOM    769  HD1 TRP A  48      21.444   6.704   6.126  1.00  1.250          H  
ATOM    770  HE1 TRP A  48      21.414   8.739   7.614  1.00  1.250          H  
ATOM    771  HE3 TRP A  48      26.425   7.326   6.692  1.00  1.250          H  
ATOM    772  HZ2 TRP A  48      23.207  10.417   8.860  1.00  1.250          H  
ATOM    773  HZ3 TRP A  48      27.209   9.154   8.058  1.00  1.250          H  
ATOM    774  HH2 TRP A  48      25.619  10.710   9.149  1.00  1.250          H  
ATOM    775  N   PRO A  49      26.049   4.311   3.456  1.00  0.760          N  
ATOM    776  CA  PRO A  49      26.468   2.990   2.965  1.00  0.770          C  
ATOM    777  C   PRO A  49      25.539   1.887   3.502  1.00  0.700          C  
ATOM    778  O   PRO A  49      24.980   2.050   4.580  1.00  0.660          O  
ATOM    779  CB  PRO A  49      27.887   2.854   3.535  1.00  1.160          C  
ATOM    780  CG  PRO A  49      28.369   4.279   3.742  1.00  1.160          C  
ATOM    781  CD  PRO A  49      27.139   5.080   4.103  1.00  1.160          C  
ATOM    782  HA  PRO A  49      26.476   2.997   1.862  1.00  0.920          H  
ATOM    783 1HB  PRO A  49      27.861   2.277   4.464  1.00  1.390          H  
ATOM    784 2HB  PRO A  49      28.521   2.294   2.835  1.00  1.390          H  
ATOM    785 1HG  PRO A  49      29.135   4.307   4.534  1.00  1.390          H  
ATOM    786 2HG  PRO A  49      28.853   4.654   2.828  1.00  1.390          H  
ATOM    787 1HD  PRO A  49      27.012   5.169   5.179  1.00  1.390          H  
ATOM    788 2HD  PRO A  49      27.256   6.063   3.621  1.00  1.390          H  
ATOM    789  N   TRP A  50      25.386   0.761   2.782  1.00  0.730          N  
ATOM    790  CA  TRP A  50      24.538  -0.377   3.232  1.00  0.710          C  
ATOM    791  C   TRP A  50      24.640  -0.649   4.748  1.00  0.660          C  
ATOM    792  O   TRP A  50      23.638  -0.648   5.463  1.00  0.610          O  
ATOM    793  CB  TRP A  50      24.925  -1.682   2.490  1.00  1.000          C  
ATOM    794  CG  TRP A  50      23.993  -2.891   2.772  1.00  1.000          C  
ATOM    795  CD1 TRP A  50      22.889  -3.207   2.043  1.00  1.000          C  
ATOM    796  CD2 TRP A  50      24.063  -3.908   3.828  1.00  1.000          C  
ATOM    797  NE1 TRP A  50      22.273  -4.322   2.559  1.00  1.000          N  
ATOM    798  CE2 TRP A  50      22.969  -4.757   3.650  1.00  1.000          C  
ATOM    799  CE3 TRP A  50      24.933  -4.157   4.874  1.00  1.000          C  
ATOM    800  CZ2 TRP A  50      22.727  -5.824   4.496  1.00  1.000          C  
ATOM    801  CZ3 TRP A  50      24.693  -5.211   5.709  1.00  1.000          C  
ATOM    802  CH2 TRP A  50      23.619  -6.027   5.536  1.00  1.000          C  
ATOM    803  H   TRP A  50      25.861   0.690   1.891  1.00  0.880          H  
ATOM    804  HA  TRP A  50      23.500  -0.138   2.999  1.00  0.850          H  
ATOM    805 1HB  TRP A  50      24.913  -1.498   1.418  1.00  1.200          H  
ATOM    806 2HB  TRP A  50      25.939  -1.974   2.755  1.00  1.200          H  
ATOM    807  HD1 TRP A  50      22.530  -2.660   1.173  1.00  1.200          H  
ATOM    808  HE1 TRP A  50      21.388  -4.751   2.157  1.00  1.200          H  
ATOM    809  HE3 TRP A  50      25.797  -3.544   5.030  1.00  1.200          H  
ATOM    810  HZ2 TRP A  50      21.869  -6.485   4.360  1.00  1.200          H  
ATOM    811  HZ3 TRP A  50      25.396  -5.378   6.514  1.00  1.200          H  
ATOM    812  HH2 TRP A  50      23.468  -6.856   6.225  1.00  1.200          H  
ATOM    813  N   TYR A  51      25.847  -0.957   5.222  1.00  0.750          N  
ATOM    814  CA  TYR A  51      26.087  -1.309   6.626  1.00  0.770          C  
ATOM    815  C   TYR A  51      25.673  -0.219   7.585  1.00  0.710          C  
ATOM    816  O   TYR A  51      25.054  -0.463   8.627  1.00  0.760          O  
ATOM    817  CB  TYR A  51      27.536  -1.646   6.841  1.00  1.070          C  
ATOM    818  CG  TYR A  51      27.819  -2.048   8.228  1.00  1.070          C  
ATOM    819  CD1 TYR A  51      27.478  -3.319   8.618  1.00  1.070          C  
ATOM    820  CD2 TYR A  51      28.410  -1.166   9.119  1.00  1.070          C  
ATOM    821  CE1 TYR A  51      27.717  -3.729   9.898  1.00  1.070          C  
ATOM    822  CE2 TYR A  51      28.653  -1.571  10.406  1.00  1.070          C  
ATOM    823  CZ  TYR A  51      28.308  -2.856  10.798  1.00  1.070          C  
ATOM    824  OH  TYR A  51      28.549  -3.273  12.085  1.00  1.070          O  
ATOM    825  H   TYR A  51      26.628  -0.942   4.583  1.00  0.900          H  
ATOM    826  HA  TYR A  51      25.483  -2.182   6.870  1.00  0.920          H  
ATOM    827 1HB  TYR A  51      27.822  -2.459   6.175  1.00  1.280          H  
ATOM    828 2HB  TYR A  51      28.145  -0.779   6.601  1.00  1.280          H  
ATOM    829  HD1 TYR A  51      27.014  -3.996   7.902  1.00  1.280          H  
ATOM    830  HD2 TYR A  51      28.674  -0.161   8.801  1.00  1.280          H  
ATOM    831  HE1 TYR A  51      27.444  -4.738  10.206  1.00  1.280          H  
ATOM    832  HE2 TYR A  51      29.111  -0.891  11.120  1.00  1.280          H  
ATOM    833  HH  TYR A  51      28.958  -2.560  12.584  1.00  1.280          H  
ATOM    834  N   ILE A  52      26.081   0.986   7.250  1.00  0.690          N  
ATOM    835  CA  ILE A  52      25.796   2.133   8.065  1.00  0.700          C  
ATOM    836  C   ILE A  52      24.263   2.277   8.137  1.00  0.610          C  
ATOM    837  O   ILE A  52      23.716   2.493   9.227  1.00  0.630          O  
ATOM    838  CB  ILE A  52      26.512   3.357   7.471  1.00  0.980          C  
ATOM    839  CG1 ILE A  52      28.093   3.157   7.475  1.00  0.980          C  
ATOM    840  CG2 ILE A  52      26.159   4.570   8.222  1.00  0.980          C  
ATOM    841  CD1 ILE A  52      28.769   2.985   8.819  1.00  0.980          C  
ATOM    842  H   ILE A  52      26.602   1.090   6.394  1.00  0.830          H  
ATOM    843  HA  ILE A  52      26.157   1.955   9.074  1.00  0.840          H  
ATOM    844  HB  ILE A  52      26.214   3.462   6.439  1.00  1.170          H  
ATOM    845 1HG1 ILE A  52      28.326   2.278   6.885  1.00  1.170          H  
ATOM    846 2HG1 ILE A  52      28.548   4.028   6.998  1.00  1.170          H  
ATOM    847 1HG2 ILE A  52      26.667   5.413   7.793  1.00  1.170          H  
ATOM    848 2HG2 ILE A  52      25.108   4.715   8.164  1.00  1.170          H  
ATOM    849 3HG2 ILE A  52      26.447   4.457   9.255  1.00  1.170          H  
ATOM    850 1HD1 ILE A  52      29.841   2.862   8.651  1.00  1.170          H  
ATOM    851 2HD1 ILE A  52      28.611   3.861   9.433  1.00  1.170          H  
ATOM    852 3HD1 ILE A  52      28.390   2.112   9.333  1.00  1.170          H  
ATOM    853  N   TRP A  53      23.566   2.105   6.997  1.00  0.580          N  
ATOM    854  CA  TRP A  53      22.109   2.152   6.992  1.00  0.570          C  
ATOM    855  C   TRP A  53      21.492   1.108   7.879  1.00  0.600          C  
ATOM    856  O   TRP A  53      20.555   1.412   8.605  1.00  0.670          O  
ATOM    857  CB  TRP A  53      21.489   1.885   5.638  1.00  0.800          C  
ATOM    858  CG  TRP A  53      21.322   2.984   4.806  1.00  0.800          C  
ATOM    859  CD1 TRP A  53      21.939   3.223   3.658  1.00  0.800          C  
ATOM    860  CD2 TRP A  53      20.423   4.066   5.026  1.00  0.800          C  
ATOM    861  NE1 TRP A  53      21.509   4.400   3.131  1.00  0.800          N  
ATOM    862  CE2 TRP A  53      20.566   4.928   3.961  1.00  0.800          C  
ATOM    863  CE3 TRP A  53      19.523   4.364   6.035  1.00  0.800          C  
ATOM    864  CZ2 TRP A  53      19.839   6.084   3.863  1.00  0.800          C  
ATOM    865  CZ3 TRP A  53      18.788   5.505   5.940  1.00  0.800          C  
ATOM    866  CH2 TRP A  53      18.938   6.348   4.888  1.00  0.800          C  
ATOM    867  H   TRP A  53      24.069   1.966   6.123  1.00  0.700          H  
ATOM    868  HA  TRP A  53      21.814   3.135   7.319  1.00  0.680          H  
ATOM    869 1HB  TRP A  53      22.109   1.183   5.109  1.00  0.960          H  
ATOM    870 2HB  TRP A  53      20.523   1.431   5.784  1.00  0.960          H  
ATOM    871  HD1 TRP A  53      22.693   2.581   3.206  1.00  0.960          H  
ATOM    872  HE1 TRP A  53      21.889   4.770   2.251  1.00  0.960          H  
ATOM    873  HE3 TRP A  53      19.398   3.693   6.886  1.00  0.960          H  
ATOM    874  HZ2 TRP A  53      19.945   6.763   3.016  1.00  0.960          H  
ATOM    875  HZ3 TRP A  53      18.077   5.721   6.724  1.00  0.960          H  
ATOM    876  HH2 TRP A  53      18.332   7.237   4.852  1.00  0.960          H  
ATOM    877  N   LEU A  54      22.029  -0.106   7.869  1.00  0.610          N  
ATOM    878  CA  LEU A  54      21.493  -1.193   8.678  1.00  0.690          C  
ATOM    879  C   LEU A  54      21.326  -0.672  10.111  1.00  0.700          C  
ATOM    880  O   LEU A  54      20.251  -0.809  10.720  1.00  0.750          O  
ATOM    881  CB  LEU A  54      22.484  -2.377   8.624  1.00  0.930          C  
ATOM    882  CG  LEU A  54      22.149  -3.692   9.318  1.00  0.930          C  
ATOM    883  CD1 LEU A  54      20.942  -4.345   8.642  1.00  0.930          C  
ATOM    884  CD2 LEU A  54      23.395  -4.590   9.247  1.00  0.930          C  
ATOM    885  H   LEU A  54      22.782  -0.286   7.198  1.00  0.730          H  
ATOM    886  HA  LEU A  54      20.520  -1.477   8.282  1.00  0.830          H  
ATOM    887 1HB  LEU A  54      22.701  -2.592   7.577  1.00  1.120          H  
ATOM    888 2HB  LEU A  54      23.399  -2.056   9.081  1.00  1.120          H  
ATOM    889  HG  LEU A  54      21.895  -3.508  10.363  1.00  1.120          H  
ATOM    890 1HD1 LEU A  54      20.714  -5.287   9.140  1.00  1.120          H  
ATOM    891 2HD1 LEU A  54      20.077  -3.692   8.707  1.00  1.120          H  
ATOM    892 3HD1 LEU A  54      21.176  -4.538   7.593  1.00  1.120          H  
ATOM    893 1HD2 LEU A  54      23.192  -5.541   9.741  1.00  1.120          H  
ATOM    894 2HD2 LEU A  54      23.645  -4.768   8.218  1.00  1.120          H  
ATOM    895 3HD2 LEU A  54      24.234  -4.095   9.743  1.00  1.120          H  
ATOM    896  N   GLY A  55      22.388  -0.007  10.603  1.00  0.690          N  
ATOM    897  CA  GLY A  55      22.412   0.638  11.916  1.00  0.750          C  
ATOM    898  C   GLY A  55      21.303   1.691  12.020  1.00  0.740          C  
ATOM    899  O   GLY A  55      20.511   1.673  12.971  1.00  0.790          O  
ATOM    900  H   GLY A  55      23.234   0.003  10.017  1.00  0.830          H  
ATOM    901 1HA  GLY A  55      22.292  -0.111  12.695  1.00  0.900          H  
ATOM    902 2HA  GLY A  55      23.384   1.116  12.062  1.00  0.900          H  
ATOM    903  N   PHE A  56      21.254   2.591  11.019  1.00  0.720          N  
ATOM    904  CA  PHE A  56      20.271   3.685  10.932  1.00  0.790          C  
ATOM    905  C   PHE A  56      18.809   3.261  10.719  1.00  0.840          C  
ATOM    906  O   PHE A  56      17.897   4.026  11.006  1.00  0.920          O  
ATOM    907  CB  PHE A  56      20.625   4.702   9.854  1.00  1.080          C  
ATOM    908  CG  PHE A  56      21.690   5.720  10.223  1.00  1.080          C  
ATOM    909  CD1 PHE A  56      22.944   5.573   9.798  1.00  1.080          C  
ATOM    910  CD2 PHE A  56      21.406   6.849  10.987  1.00  1.080          C  
ATOM    911  CE1 PHE A  56      23.897   6.482  10.121  1.00  1.080          C  
ATOM    912  CE2 PHE A  56      22.362   7.750  11.311  1.00  1.080          C  
ATOM    913  CZ  PHE A  56      23.613   7.559  10.881  1.00  1.080          C  
ATOM    914  H   PHE A  56      21.979   2.520  10.296  1.00  0.860          H  
ATOM    915  HA  PHE A  56      20.325   4.222  11.858  1.00  0.950          H  
ATOM    916 1HB  PHE A  56      20.954   4.182   8.991  1.00  1.290          H  
ATOM    917 2HB  PHE A  56      19.742   5.208   9.583  1.00  1.290          H  
ATOM    918  HD1 PHE A  56      23.182   4.731   9.189  1.00  1.290          H  
ATOM    919  HD2 PHE A  56      20.416   7.025  11.330  1.00  1.290          H  
ATOM    920  HE1 PHE A  56      24.889   6.360   9.756  1.00  1.290          H  
ATOM    921  HE2 PHE A  56      22.121   8.617  11.908  1.00  1.290          H  
ATOM    922  HZ  PHE A  56      24.395   8.276  11.123  1.00  1.290          H  
ATOM    923  N   ILE A  57      18.541   2.097  10.182  1.00  0.860          N  
ATOM    924  CA  ILE A  57      17.148   1.729  10.068  1.00  0.990          C  
ATOM    925  C   ILE A  57      16.679   1.146  11.393  1.00  0.960          C  
ATOM    926  O   ILE A  57      15.604   1.481  11.881  1.00  1.060          O  
ATOM    927  CB  ILE A  57      16.883   0.756   8.898  1.00  1.330          C  
ATOM    928  CG1 ILE A  57      17.309   1.417   7.539  1.00  1.330          C  
ATOM    929  CG2 ILE A  57      15.410   0.306   8.874  1.00  1.330          C  
ATOM    930  CD1 ILE A  57      16.657   2.751   7.200  1.00  1.330          C  
ATOM    931  H   ILE A  57      19.285   1.484   9.853  1.00  1.030          H  
ATOM    932  HA  ILE A  57      16.555   2.618   9.903  1.00  1.190          H  
ATOM    933  HB  ILE A  57      17.521  -0.122   9.027  1.00  1.600          H  
ATOM    934 1HG1 ILE A  57      18.378   1.560   7.547  1.00  1.600          H  
ATOM    935 2HG1 ILE A  57      17.056   0.732   6.741  1.00  1.600          H  
ATOM    936 1HG2 ILE A  57      15.259  -0.393   8.053  1.00  1.600          H  
ATOM    937 2HG2 ILE A  57      15.155  -0.189   9.812  1.00  1.600          H  
ATOM    938 3HG2 ILE A  57      14.757   1.165   8.743  1.00  1.600          H  
ATOM    939 1HD1 ILE A  57      17.028   3.083   6.253  1.00  1.600          H  
ATOM    940 2HD1 ILE A  57      15.578   2.644   7.142  1.00  1.600          H  
ATOM    941 3HD1 ILE A  57      16.906   3.500   7.945  1.00  1.600          H  
ATOM    942  N   ALA A  58      17.448   0.226  11.961  1.00  0.900          N  
ATOM    943  CA  ALA A  58      17.013  -0.402  13.197  1.00  0.960          C  
ATOM    944  C   ALA A  58      16.939   0.546  14.413  1.00  0.930          C  
ATOM    945  O   ALA A  58      15.943   0.549  15.146  1.00  1.000          O  
ATOM    946  CB  ALA A  58      17.958  -1.544  13.516  1.00  1.320          C  
ATOM    947  H   ALA A  58      18.338  -0.042  11.527  1.00  1.080          H  
ATOM    948  HA  ALA A  58      16.014  -0.802  13.029  1.00  1.150          H  
ATOM    949 1HB  ALA A  58      17.621  -2.057  14.411  1.00  1.580          H  
ATOM    950 2HB  ALA A  58      17.978  -2.240  12.679  1.00  1.580          H  
ATOM    951 3HB  ALA A  58      18.962  -1.143  13.676  1.00  1.580          H  
ATOM    952  N   GLY A  59      17.953   1.389  14.624  1.00  0.860          N  
ATOM    953  CA  GLY A  59      18.007   2.220  15.839  1.00  0.910          C  
ATOM    954  C   GLY A  59      17.214   3.535  15.832  1.00  0.770          C  
ATOM    955  O   GLY A  59      17.769   4.623  16.015  1.00  0.820          O  
ATOM    956  H   GLY A  59      18.751   1.417  13.978  1.00  1.030          H  
ATOM    957 1HA  GLY A  59      17.641   1.616  16.666  1.00  1.090          H  
ATOM    958 2HA  GLY A  59      19.048   2.418  16.074  1.00  1.090          H  
ATOM    959  N   LEU A  60      15.916   3.465  15.647  1.00  0.810          N  
ATOM    960  CA  LEU A  60      15.180   4.727  15.558  1.00  1.050          C  
ATOM    961  C   LEU A  60      15.105   5.419  16.954  1.00  1.100          C  
ATOM    962  O   LEU A  60      15.731   4.835  17.839  1.00  1.860          O  
ATOM    963  CB  LEU A  60      13.771   4.478  15.024  1.00  1.370          C  
ATOM    964  CG  LEU A  60      13.670   3.873  13.585  1.00  1.370          C  
ATOM    965  CD1 LEU A  60      12.201   3.653  13.263  1.00  1.370          C  
ATOM    966  CD2 LEU A  60      14.348   4.779  12.534  1.00  1.370          C  
ATOM    967  H   LEU A  60      15.498   2.537  15.518  1.00  0.970          H  
ATOM    968  HA  LEU A  60      15.693   5.329  14.845  1.00  1.260          H  
ATOM    969 1HB  LEU A  60      13.267   3.791  15.701  1.00  1.650          H  
ATOM    970 2HB  LEU A  60      13.227   5.419  15.026  1.00  1.650          H  
ATOM    971  HG  LEU A  60      14.166   2.897  13.568  1.00  1.650          H  
ATOM    972 1HD1 LEU A  60      12.113   3.201  12.274  1.00  1.650          H  
ATOM    973 2HD1 LEU A  60      11.764   2.985  14.004  1.00  1.650          H  
ATOM    974 3HD1 LEU A  60      11.675   4.606  13.273  1.00  1.650          H  
ATOM    975 1HD2 LEU A  60      14.252   4.307  11.552  1.00  1.650          H  
ATOM    976 2HD2 LEU A  60      13.869   5.755  12.517  1.00  1.650          H  
ATOM    977 3HD2 LEU A  60      15.403   4.893  12.749  1.00  1.650          H  
ATOM    978  N   ILE A  61      15.195   6.774  17.001  1.00  1.120          N  
ATOM    979  CA  ILE A  61      16.098   7.622  16.186  1.00  1.190          C  
ATOM    980  C   ILE A  61      17.394   7.962  16.938  1.00  1.080          C  
ATOM    981  O   ILE A  61      18.053   8.971  16.652  1.00  1.200          O  
ATOM    982  CB  ILE A  61      15.416   8.911  15.696  1.00  1.640          C  
ATOM    983  CG1 ILE A  61      14.969   9.786  16.905  1.00  1.640          C  
ATOM    984  CG2 ILE A  61      14.252   8.523  14.758  1.00  1.640          C  
ATOM    985  CD1 ILE A  61      14.551  11.194  16.540  1.00  1.640          C  
ATOM    986  H   ILE A  61      14.275   7.184  17.023  1.00  1.340          H  
ATOM    987  HA  ILE A  61      16.400   7.114  15.298  1.00  1.430          H  
ATOM    988  HB  ILE A  61      16.132   9.498  15.128  1.00  1.970          H  
ATOM    989 1HG1 ILE A  61      14.137   9.306  17.408  1.00  1.970          H  
ATOM    990 2HG1 ILE A  61      15.790   9.873  17.599  1.00  1.970          H  
ATOM    991 1HG2 ILE A  61      13.773   9.414  14.360  1.00  1.970          H  
ATOM    992 2HG2 ILE A  61      14.647   7.933  13.930  1.00  1.970          H  
ATOM    993 3HG2 ILE A  61      13.515   7.935  15.294  1.00  1.970          H  
ATOM    994 1HD1 ILE A  61      14.270  11.730  17.448  1.00  1.970          H  
ATOM    995 2HD1 ILE A  61      15.387  11.707  16.062  1.00  1.970          H  
ATOM    996 3HD1 ILE A  61      13.703  11.176  15.863  1.00  1.970          H  
ATOM    997  N   ALA A  62      17.790   7.061  17.844  1.00  1.080          N  
ATOM    998  CA  ALA A  62      19.036   7.188  18.594  1.00  1.250          C  
ATOM    999  C   ALA A  62      20.213   7.332  17.639  1.00  1.100          C  
ATOM   1000  O   ALA A  62      21.147   8.073  17.919  1.00  1.200          O  
ATOM   1001  CB  ALA A  62      19.238   5.981  19.482  1.00  1.680          C  
ATOM   1002  H   ALA A  62      17.162   6.266  18.025  1.00  1.300          H  
ATOM   1003  HA  ALA A  62      18.982   8.079  19.202  1.00  1.500          H  
ATOM   1004 1HB  ALA A  62      20.165   6.092  20.042  1.00  2.020          H  
ATOM   1005 2HB  ALA A  62      18.398   5.896  20.171  1.00  2.020          H  
ATOM   1006 3HB  ALA A  62      19.292   5.085  18.862  1.00  2.020          H  
ATOM   1007  N   ILE A  63      20.127   6.691  16.484  1.00  1.000          N  
ATOM   1008  CA  ILE A  63      21.130   6.722  15.424  1.00  1.120          C  
ATOM   1009  C   ILE A  63      21.492   8.086  14.847  1.00  1.020          C  
ATOM   1010  O   ILE A  63      22.650   8.308  14.464  1.00  1.110          O  
ATOM   1011  CB  ILE A  63      20.499   5.881  14.304  1.00  1.520          C  
ATOM   1012  CG1 ILE A  63      19.052   6.576  13.947  1.00  1.520          C  
ATOM   1013  CG2 ILE A  63      20.456   4.481  14.687  1.00  1.520          C  
ATOM   1014  CD1 ILE A  63      18.243   6.010  12.942  1.00  1.520          C  
ATOM   1015  H   ILE A  63      19.329   6.056  16.359  1.00  1.200          H  
ATOM   1016  HA  ILE A  63      22.033   6.253  15.808  1.00  1.340          H  
ATOM   1017  HB  ILE A  63      21.082   5.955  13.428  1.00  1.820          H  
ATOM   1018 1HG1 ILE A  63      18.479   6.613  14.809  1.00  1.820          H  
ATOM   1019 2HG1 ILE A  63      19.191   7.541  13.559  1.00  1.820          H  
ATOM   1020 1HG2 ILE A  63      19.996   3.884  13.937  1.00  1.820          H  
ATOM   1021 2HG2 ILE A  63      21.422   4.147  14.825  1.00  1.820          H  
ATOM   1022 3HG2 ILE A  63      19.949   4.376  15.576  1.00  1.820          H  
ATOM   1023 1HD1 ILE A  63      17.338   6.604  12.834  1.00  1.820          H  
ATOM   1024 2HD1 ILE A  63      18.751   5.999  12.019  1.00  1.820          H  
ATOM   1025 3HD1 ILE A  63      17.974   4.998  13.234  1.00  1.820          H  
ATOM   1026  N   VAL A  64      20.558   9.032  14.829  1.00  0.950          N  
ATOM   1027  CA  VAL A  64      20.884  10.314  14.259  1.00  0.960          C  
ATOM   1028  C   VAL A  64      21.418  11.173  15.366  1.00  0.850          C  
ATOM   1029  O   VAL A  64      22.362  11.947  15.174  1.00  0.820          O  
ATOM   1030  CB  VAL A  64      19.676  10.947  13.508  1.00  1.340          C  
ATOM   1031  CG1 VAL A  64      18.583  11.487  14.448  1.00  1.340          C  
ATOM   1032  CG2 VAL A  64      20.186  12.047  12.617  1.00  1.340          C  
ATOM   1033  H   VAL A  64      19.621   8.855  15.205  1.00  1.140          H  
ATOM   1034  HA  VAL A  64      21.675  10.184  13.527  1.00  1.150          H  
ATOM   1035  HB  VAL A  64      19.211  10.173  12.902  1.00  1.610          H  
ATOM   1036 1HG1 VAL A  64      17.768  11.887  13.845  1.00  1.610          H  
ATOM   1037 2HG1 VAL A  64      18.207  10.700  15.061  1.00  1.610          H  
ATOM   1038 3HG1 VAL A  64      18.972  12.284  15.079  1.00  1.610          H  
ATOM   1039 1HG2 VAL A  64      19.352  12.469  12.056  1.00  1.610          H  
ATOM   1040 2HG2 VAL A  64      20.651  12.829  13.222  1.00  1.610          H  
ATOM   1041 3HG2 VAL A  64      20.921  11.637  11.929  1.00  1.610          H  
ATOM   1042  N   MET A  65      20.808  11.034  16.541  1.00  0.850          N  
ATOM   1043  CA  MET A  65      21.221  11.848  17.653  1.00  0.840          C  
ATOM   1044  C   MET A  65      22.671  11.499  18.004  1.00  0.670          C  
ATOM   1045  O   MET A  65      23.528  12.383  18.119  1.00  0.660          O  
ATOM   1046  CB  MET A  65      20.283  11.584  18.832  1.00  1.180          C  
ATOM   1047  CG  MET A  65      18.855  12.074  18.609  1.00  1.180          C  
ATOM   1048  SD  MET A  65      17.832  12.030  20.092  1.00  1.180          S  
ATOM   1049  CE  MET A  65      17.584  10.280  20.343  1.00  1.180          C  
ATOM   1050  H   MET A  65      20.039  10.365  16.640  1.00  1.020          H  
ATOM   1051  HA  MET A  65      21.171  12.892  17.363  1.00  1.010          H  
ATOM   1052 1HB  MET A  65      20.248  10.515  19.019  1.00  1.420          H  
ATOM   1053 2HB  MET A  65      20.654  12.058  19.724  1.00  1.420          H  
ATOM   1054 1HG  MET A  65      18.856  13.070  18.217  1.00  1.420          H  
ATOM   1055 2HG  MET A  65      18.383  11.431  17.861  1.00  1.420          H  
ATOM   1056 1HE  MET A  65      16.953  10.125  21.216  1.00  1.420          H  
ATOM   1057 2HE  MET A  65      17.109   9.845  19.471  1.00  1.420          H  
ATOM   1058 3HE  MET A  65      18.541   9.807  20.515  1.00  1.420          H  
ATOM   1059  N   VAL A  66      22.948  10.199  18.108  1.00  0.660          N  
ATOM   1060  CA  VAL A  66      24.262   9.703  18.458  1.00  0.680          C  
ATOM   1061  C   VAL A  66      25.300   9.949  17.373  1.00  0.610          C  
ATOM   1062  O   VAL A  66      26.392  10.393  17.700  1.00  0.610          O  
ATOM   1063  CB  VAL A  66      24.202   8.223  18.885  1.00  0.940          C  
ATOM   1064  CG1 VAL A  66      25.609   7.663  19.085  1.00  0.940          C  
ATOM   1065  CG2 VAL A  66      23.413   8.123  20.213  1.00  0.940          C  
ATOM   1066  H   VAL A  66      22.198   9.521  17.994  1.00  0.790          H  
ATOM   1067  HA  VAL A  66      24.586  10.248  19.340  1.00  0.820          H  
ATOM   1068  HB  VAL A  66      23.706   7.635  18.110  1.00  1.130          H  
ATOM   1069 1HG1 VAL A  66      25.544   6.619  19.401  1.00  1.130          H  
ATOM   1070 2HG1 VAL A  66      26.162   7.718  18.159  1.00  1.130          H  
ATOM   1071 3HG1 VAL A  66      26.129   8.235  19.857  1.00  1.130          H  
ATOM   1072 1HG2 VAL A  66      23.360   7.078  20.525  1.00  1.130          H  
ATOM   1073 2HG2 VAL A  66      23.921   8.706  20.981  1.00  1.130          H  
ATOM   1074 3HG2 VAL A  66      22.406   8.510  20.074  1.00  1.130          H  
ATOM   1075  N   THR A  67      25.017   9.707  16.085  1.00  0.650          N  
ATOM   1076  CA  THR A  67      26.080   9.944  15.102  1.00  0.700          C  
ATOM   1077  C   THR A  67      26.630  11.366  15.214  1.00  0.710          C  
ATOM   1078  O   THR A  67      27.852  11.565  15.224  1.00  0.800          O  
ATOM   1079  CB  THR A  67      25.601   9.689  13.655  1.00  0.960          C  
ATOM   1080  OG1 THR A  67      25.211   8.312  13.531  1.00  0.960          O  
ATOM   1081  CG2 THR A  67      26.751  10.008  12.632  1.00  0.960          C  
ATOM   1082  H   THR A  67      24.115   9.343  15.771  1.00  0.780          H  
ATOM   1083  HA  THR A  67      26.893   9.253  15.305  1.00  0.840          H  
ATOM   1084  HB  THR A  67      24.733  10.321  13.441  1.00  1.150          H  
ATOM   1085  HG1 THR A  67      24.327   8.185  13.953  1.00  1.150          H  
ATOM   1086 1HG2 THR A  67      26.400   9.817  11.620  1.00  1.150          H  
ATOM   1087 2HG2 THR A  67      27.050  11.054  12.710  1.00  1.150          H  
ATOM   1088 3HG2 THR A  67      27.608   9.379  12.838  1.00  1.150          H  
ATOM   1089  N   ILE A  68      25.744  12.356  15.321  1.00  0.700          N  
ATOM   1090  CA  ILE A  68      26.210  13.730  15.429  1.00  0.800          C  
ATOM   1091  C   ILE A  68      26.990  13.940  16.721  1.00  0.700          C  
ATOM   1092  O   ILE A  68      28.033  14.597  16.725  1.00  0.760          O  
ATOM   1093  CB  ILE A  68      25.027  14.710  15.362  1.00  1.080          C  
ATOM   1094  CG1 ILE A  68      24.321  14.610  13.971  1.00  1.080          C  
ATOM   1095  CG2 ILE A  68      25.481  16.171  15.669  1.00  1.080          C  
ATOM   1096  CD1 ILE A  68      25.171  14.959  12.761  1.00  1.080          C  
ATOM   1097  H   ILE A  68      24.737  12.145  15.320  1.00  0.840          H  
ATOM   1098  HA  ILE A  68      26.900  13.931  14.616  1.00  0.960          H  
ATOM   1099  HB  ILE A  68      24.297  14.399  16.095  1.00  1.300          H  
ATOM   1100 1HG1 ILE A  68      23.956  13.592  13.845  1.00  1.300          H  
ATOM   1101 2HG1 ILE A  68      23.471  15.271  13.983  1.00  1.300          H  
ATOM   1102 1HG2 ILE A  68      24.637  16.848  15.628  1.00  1.300          H  
ATOM   1103 2HG2 ILE A  68      25.935  16.242  16.660  1.00  1.300          H  
ATOM   1104 3HG2 ILE A  68      26.182  16.464  14.946  1.00  1.300          H  
ATOM   1105 1HD1 ILE A  68      24.575  14.858  11.887  1.00  1.300          H  
ATOM   1106 2HD1 ILE A  68      25.526  15.982  12.827  1.00  1.300          H  
ATOM   1107 3HD1 ILE A  68      26.020  14.296  12.672  1.00  1.300          H  
ATOM   1108  N   MET A  69      26.482  13.423  17.829  1.00  0.620          N  
ATOM   1109  CA  MET A  69      27.181  13.597  19.079  1.00  0.680          C  
ATOM   1110  C   MET A  69      28.534  12.882  19.135  1.00  0.680          C  
ATOM   1111  O   MET A  69      29.446  13.357  19.815  1.00  0.770          O  
ATOM   1112  CB  MET A  69      26.276  13.201  20.188  1.00  0.930          C  
ATOM   1113  CG  MET A  69      25.170  14.178  20.364  1.00  0.930          C  
ATOM   1114  SD  MET A  69      24.213  13.893  21.791  1.00  0.930          S  
ATOM   1115  CE  MET A  69      23.172  12.564  21.329  1.00  0.930          C  
ATOM   1116  H   MET A  69      25.587  12.922  17.813  1.00  0.740          H  
ATOM   1117  HA  MET A  69      27.377  14.662  19.195  1.00  0.820          H  
ATOM   1118 1HB  MET A  69      25.881  12.207  20.004  1.00  1.110          H  
ATOM   1119 2HB  MET A  69      26.832  13.185  21.067  1.00  1.110          H  
ATOM   1120 1HG  MET A  69      25.588  15.173  20.425  1.00  1.110          H  
ATOM   1121 2HG  MET A  69      24.522  14.145  19.500  1.00  1.110          H  
ATOM   1122 1HE  MET A  69      22.527  12.305  22.171  1.00  1.110          H  
ATOM   1123 2HE  MET A  69      22.577  12.878  20.495  1.00  1.110          H  
ATOM   1124 3HE  MET A  69      23.769  11.703  21.061  1.00  1.110          H  
ATOM   1125  N   LEU A  70      28.683  11.743  18.461  1.00  0.640          N  
ATOM   1126  CA  LEU A  70      29.972  11.059  18.429  1.00  0.740          C  
ATOM   1127  C   LEU A  70      30.989  11.939  17.731  1.00  0.800          C  
ATOM   1128  O   LEU A  70      32.116  12.091  18.206  1.00  0.920          O  
ATOM   1129  CB  LEU A  70      29.888   9.746  17.688  1.00  1.000          C  
ATOM   1130  CG  LEU A  70      29.168   8.594  18.297  1.00  1.000          C  
ATOM   1131  CD1 LEU A  70      29.015   7.558  17.253  1.00  1.000          C  
ATOM   1132  CD2 LEU A  70      29.955   7.999  19.418  1.00  1.000          C  
ATOM   1133  H   LEU A  70      27.877  11.348  17.975  1.00  0.770          H  
ATOM   1134  HA  LEU A  70      30.307  10.888  19.446  1.00  0.890          H  
ATOM   1135 1HB  LEU A  70      29.354   9.958  16.780  1.00  1.200          H  
ATOM   1136 2HB  LEU A  70      30.896   9.423  17.453  1.00  1.200          H  
ATOM   1137  HG  LEU A  70      28.202   8.907  18.655  1.00  1.200          H  
ATOM   1138 1HD1 LEU A  70      28.530   6.745  17.699  1.00  1.200          H  
ATOM   1139 2HD1 LEU A  70      28.433   7.935  16.423  1.00  1.200          H  
ATOM   1140 3HD1 LEU A  70      29.988   7.236  16.889  1.00  1.200          H  
ATOM   1141 1HD2 LEU A  70      29.412   7.140  19.824  1.00  1.200          H  
ATOM   1142 2HD2 LEU A  70      30.925   7.671  19.047  1.00  1.200          H  
ATOM   1143 3HD2 LEU A  70      30.099   8.712  20.186  1.00  1.200          H  
ATOM   1144  N   CYS A  71      30.563  12.610  16.656  1.00  0.780          N  
ATOM   1145  CA  CYS A  71      31.468  13.527  15.974  1.00  0.890          C  
ATOM   1146  C   CYS A  71      31.956  14.608  16.923  1.00  0.950          C  
ATOM   1147  O   CYS A  71      33.115  15.027  16.868  1.00  1.120          O  
ATOM   1148  CB  CYS A  71      30.776  14.253  14.851  1.00  1.200          C  
ATOM   1149  SG  CYS A  71      30.399  13.312  13.376  1.00  1.200          S  
ATOM   1150  H   CYS A  71      29.643  12.412  16.267  1.00  0.940          H  
ATOM   1151  HA  CYS A  71      32.319  12.965  15.596  1.00  1.070          H  
ATOM   1152 1HB  CYS A  71      29.847  14.661  15.217  1.00  1.440          H  
ATOM   1153 2HB  CYS A  71      31.395  15.086  14.594  1.00  1.440          H  
ATOM   1154  N   CYS A  72      31.030  15.094  17.748  1.00  0.940          N  
ATOM   1155  CA  CYS A  72      31.343  16.125  18.713  1.00  1.120          C  
ATOM   1156  C   CYS A  72      32.311  15.588  19.767  1.00  1.210          C  
ATOM   1157  O   CYS A  72      33.331  16.206  20.052  1.00  1.440          O  
ATOM   1158  CB  CYS A  72      30.056  16.621  19.319  1.00  1.500          C  
ATOM   1159  SG  CYS A  72      29.048  17.493  18.097  1.00  1.500          S  
ATOM   1160  H   CYS A  72      30.066  14.751  17.655  1.00  1.130          H  
ATOM   1161  HA  CYS A  72      31.804  16.953  18.209  1.00  1.340          H  
ATOM   1162 1HB  CYS A  72      29.483  15.798  19.709  1.00  1.800          H  
ATOM   1163 2HB  CYS A  72      30.266  17.279  20.145  1.00  1.800          H  
ATOM   1164  HG  CYS A  72      27.980  17.766  18.899  1.00  1.800          H  
ATOM   1165  N   MET A  73      32.071  14.366  20.240  1.00  1.130          N  
ATOM   1166  CA  MET A  73      32.914  13.704  21.236  1.00  1.340          C  
ATOM   1167  C   MET A  73      34.364  13.583  20.783  1.00  1.480          C  
ATOM   1168  O   MET A  73      35.288  13.806  21.569  1.00  1.640          O  
ATOM   1169  CB  MET A  73      32.352  12.326  21.544  1.00  1.790          C  
ATOM   1170  CG  MET A  73      33.137  11.483  22.536  1.00  1.790          C  
ATOM   1171  SD  MET A  73      32.441   9.823  22.713  1.00  1.790          S  
ATOM   1172  CE  MET A  73      32.902   9.074  21.139  1.00  1.790          C  
ATOM   1173  H   MET A  73      31.204  13.905  19.956  1.00  1.360          H  
ATOM   1174  HA  MET A  73      32.895  14.304  22.145  1.00  1.610          H  
ATOM   1175 1HB  MET A  73      31.354  12.455  21.940  1.00  2.150          H  
ATOM   1176 2HB  MET A  73      32.261  11.788  20.630  1.00  2.150          H  
ATOM   1177 1HG  MET A  73      34.174  11.385  22.212  1.00  2.150          H  
ATOM   1178 2HG  MET A  73      33.129  11.968  23.512  1.00  2.150          H  
ATOM   1179 1HE  MET A  73      32.552   8.043  21.115  1.00  2.150          H  
ATOM   1180 2HE  MET A  73      32.457   9.618  20.310  1.00  2.150          H  
ATOM   1181 3HE  MET A  73      33.988   9.086  21.036  1.00  2.150          H  
ATOM   1182  N   THR A  74      34.567  13.245  19.509  1.00  1.510          N  
ATOM   1183  CA  THR A  74      35.910  13.096  18.956  1.00  1.760          C  
ATOM   1184  C   THR A  74      36.413  14.406  18.344  1.00  1.680          C  
ATOM   1185  O   THR A  74      37.468  14.432  17.705  1.00  1.850          O  
ATOM   1186  CB  THR A  74      35.986  12.011  17.865  1.00  2.360          C  
ATOM   1187  OG1 THR A  74      35.168  12.390  16.744  1.00  2.360          O  
ATOM   1188  CG2 THR A  74      35.483  10.675  18.420  1.00  2.360          C  
ATOM   1189  H   THR A  74      33.751  13.021  18.928  1.00  1.810          H  
ATOM   1190  HA  THR A  74      36.586  12.822  19.765  1.00  2.110          H  
ATOM   1191  HB  THR A  74      37.016  11.904  17.535  1.00  2.840          H  
ATOM   1192  HG1 THR A  74      35.445  13.268  16.452  1.00  2.840          H  
ATOM   1193 1HG2 THR A  74      35.541   9.913  17.645  1.00  2.840          H  
ATOM   1194 2HG2 THR A  74      36.098  10.380  19.269  1.00  2.840          H  
ATOM   1195 3HG2 THR A  74      34.448  10.782  18.744  1.00  2.840          H  
ATOM   1196  N   SER A  75      35.613  15.464  18.473  1.00  1.620          N  
ATOM   1197  CA  SER A  75      35.846  16.803  17.964  1.00  1.710          C  
ATOM   1198  C   SER A  75      36.200  16.910  16.483  1.00  1.930          C  
ATOM   1199  O   SER A  75      37.198  17.548  16.148  1.00  2.360          O  
ATOM   1200  CB  SER A  75      36.930  17.499  18.777  1.00  2.360          C  
ATOM   1201  OG  SER A  75      36.559  17.639  20.131  1.00  2.360          O  
ATOM   1202  H   SER A  75      34.768  15.374  19.031  1.00  1.940          H  
ATOM   1203  HA  SER A  75      34.918  17.333  18.125  1.00  2.050          H  
ATOM   1204 1HB  SER A  75      37.855  16.931  18.709  1.00  2.830          H  
ATOM   1205 2HB  SER A  75      37.121  18.486  18.350  1.00  2.830          H  
ATOM   1206  HG  SER A  75      37.291  18.080  20.555  1.00  2.830          H  
ATOM   1207  N   CYS A  76      35.421  16.284  15.581  1.00  2.420          N  
ATOM   1208  CA  CYS A  76      35.815  16.411  14.172  1.00  3.300          C  
ATOM   1209  C   CYS A  76      34.753  16.959  13.216  1.00  3.760          C  
ATOM   1210  O   CYS A  76      35.039  17.895  12.469  1.00  4.420          O  
ATOM   1211  CB  CYS A  76      36.283  15.067  13.631  1.00  4.270          C  
ATOM   1212  SG  CYS A  76      36.901  15.145  11.924  1.00  4.270          S  
ATOM   1213  H   CYS A  76      34.606  15.762  15.877  1.00  2.900          H  
ATOM   1214  HA  CYS A  76      36.660  17.091  14.137  1.00  3.960          H  
ATOM   1215 1HB  CYS A  76      37.082  14.677  14.264  1.00  5.120          H  
ATOM   1216 2HB  CYS A  76      35.462  14.353  13.661  1.00  5.120          H  
ATOM   1217  N   CYS A  77      33.547  16.412  13.191  1.00  3.860          N  
ATOM   1218  CA  CYS A  77      32.609  16.797  12.112  1.00  4.660          C  
ATOM   1219  C   CYS A  77      32.226  18.285  12.205  1.00  4.970          C  
ATOM   1220  O   CYS A  77      32.222  18.861  13.287  1.00  5.380          O  
ATOM   1221  CB  CYS A  77      31.352  15.951  12.133  1.00  6.200          C  
ATOM   1222  SG  CYS A  77      31.638  14.171  12.005  1.00  6.200          S  
ATOM   1223  H   CYS A  77      33.312  15.699  13.865  1.00  4.630          H  
ATOM   1224  HA  CYS A  77      33.089  16.615  11.159  1.00  5.590          H  
ATOM   1225 1HB  CYS A  77      30.761  16.191  12.943  1.00  7.440          H  
ATOM   1226 2HB  CYS A  77      30.785  16.201  11.300  1.00  7.440          H  
ATOM   1227  N   SER A  78      31.846  18.920  11.093  1.00  5.210          N  
ATOM   1228  CA  SER A  78      31.525  20.350  11.145  1.00  5.920          C  
ATOM   1229  C   SER A  78      30.346  20.676  12.074  1.00  5.960          C  
ATOM   1230  O   SER A  78      30.265  21.797  12.587  1.00  5.860          O  
ATOM   1231  CB  SER A  78      31.347  20.927   9.754  1.00  8.000          C  
ATOM   1232  OG  SER A  78      32.561  20.886   9.051  1.00  8.000          O  
ATOM   1233  H   SER A  78      31.780  18.440  10.205  1.00  6.250          H  
ATOM   1234  HA  SER A  78      32.394  20.856  11.559  1.00  7.100          H  
ATOM   1235 1HB  SER A  78      30.594  20.378   9.213  1.00  9.600          H  
ATOM   1236 2HB  SER A  78      31.015  21.959   9.838  1.00  9.600          H  
ATOM   1237  HG  SER A  78      32.483  21.487   8.309  1.00  9.600          H  
ATOM   1238  N   CYS A  79      29.515  19.671  12.404  1.00  6.320          N  
ATOM   1239  CA  CYS A  79      28.383  19.776  13.322  1.00  6.590          C  
ATOM   1240  C   CYS A  79      28.766  20.299  14.709  1.00  5.800          C  
ATOM   1241  O   CYS A  79      27.888  20.650  15.493  1.00  6.060          O  
ATOM   1242  CB  CYS A  79      27.747  18.419  13.554  1.00  9.120          C  
ATOM   1243  SG  CYS A  79      28.812  17.301  14.497  1.00  9.120          S  
ATOM   1244  H   CYS A  79      29.601  18.783  11.903  1.00  7.580          H  
ATOM   1245  HA  CYS A  79      27.645  20.440  12.890  1.00  7.910          H  
ATOM   1246 1HB  CYS A  79      26.810  18.553  14.100  1.00 10.940          H  
ATOM   1247 2HB  CYS A  79      27.509  17.947  12.603  1.00 10.940          H  
ATOM   1248  HG  CYS A  79      27.854  16.433  14.844  1.00 10.940          H  
ATOM   1249  N   LEU A  80      30.061  20.403  15.032  1.00  5.080          N  
ATOM   1250  CA  LEU A  80      30.452  20.955  16.330  1.00  4.520          C  
ATOM   1251  C   LEU A  80      29.946  22.396  16.431  1.00  4.280          C  
ATOM   1252  O   LEU A  80      29.698  22.934  17.514  1.00  4.150          O  
ATOM   1253  CB  LEU A  80      31.966  20.998  16.534  1.00  6.550          C  
ATOM   1254  CG  LEU A  80      32.637  19.788  17.166  1.00  6.550          C  
ATOM   1255  CD1 LEU A  80      32.629  18.607  16.218  1.00  6.550          C  
ATOM   1256  CD2 LEU A  80      34.029  20.197  17.549  1.00  6.550          C  
ATOM   1257  H   LEU A  80      30.767  20.061  14.370  1.00  6.100          H  
ATOM   1258  HA  LEU A  80      30.002  20.353  17.110  1.00  5.420          H  
ATOM   1259 1HB  LEU A  80      32.422  21.135  15.557  1.00  7.860          H  
ATOM   1260 2HB  LEU A  80      32.211  21.872  17.141  1.00  7.860          H  
ATOM   1261  HG  LEU A  80      32.080  19.492  18.050  1.00  7.860          H  
ATOM   1262 1HD1 LEU A  80      33.108  17.762  16.670  1.00  7.860          H  
ATOM   1263 2HD1 LEU A  80      31.610  18.332  15.942  1.00  7.860          H  
ATOM   1264 3HD1 LEU A  80      33.191  18.883  15.349  1.00  7.860          H  
ATOM   1265 1HD2 LEU A  80      34.547  19.412  18.021  1.00  7.860          H  
ATOM   1266 2HD2 LEU A  80      34.559  20.489  16.659  1.00  7.860          H  
ATOM   1267 3HD2 LEU A  80      33.986  21.025  18.225  1.00  7.860          H  
ATOM   1268  N   LYS A  81      29.735  23.023  15.274  1.00  4.700          N  
ATOM   1269  CA  LYS A  81      29.284  24.398  15.171  1.00  5.000          C  
ATOM   1270  C   LYS A  81      27.814  24.549  15.568  1.00  4.540          C  
ATOM   1271  O   LYS A  81      27.256  25.650  15.467  1.00  4.940          O  
ATOM   1272  CB  LYS A  81      29.513  24.917  13.752  1.00  6.880          C  
ATOM   1273  CG  LYS A  81      30.989  25.067  13.369  1.00  6.880          C  
ATOM   1274  CD  LYS A  81      31.145  25.576  11.937  1.00  6.880          C  
ATOM   1275  CE  LYS A  81      32.616  25.761  11.563  1.00  6.880          C  
ATOM   1276  NZ  LYS A  81      32.789  26.238  10.155  1.00  6.880          N  
ATOM   1277  H   LYS A  81      29.919  22.509  14.406  1.00  5.640          H  
ATOM   1278  HA  LYS A  81      29.877  25.003  15.857  1.00  6.000          H  
ATOM   1279 1HB  LYS A  81      29.071  24.223  13.053  1.00  8.260          H  
ATOM   1280 2HB  LYS A  81      29.019  25.877  13.620  1.00  8.260          H  
ATOM   1281 1HG  LYS A  81      31.469  25.762  14.057  1.00  8.260          H  
ATOM   1282 2HG  LYS A  81      31.484  24.096  13.456  1.00  8.260          H  
ATOM   1283 1HD  LYS A  81      30.702  24.848  11.258  1.00  8.260          H  
ATOM   1284 2HD  LYS A  81      30.618  26.523  11.825  1.00  8.260          H  
ATOM   1285 1HE  LYS A  81      33.066  26.486  12.239  1.00  8.260          H  
ATOM   1286 2HE  LYS A  81      33.126  24.811  11.676  1.00  8.260          H  
ATOM   1287 1HZ  LYS A  81      33.776  26.344   9.949  1.00  8.260          H  
ATOM   1288 2HZ  LYS A  81      32.387  25.565   9.517  1.00  8.260          H  
ATOM   1289 3HZ  LYS A  81      32.327  27.130  10.039  1.00  8.260          H  
ATOM   1290  N   GLY A  82      27.163  23.436  15.945  1.00  4.190          N  
ATOM   1291  CA  GLY A  82      25.794  23.428  16.431  1.00  4.370          C  
ATOM   1292  C   GLY A  82      25.677  23.066  17.913  1.00  4.170          C  
ATOM   1293  O   GLY A  82      24.570  22.893  18.433  1.00  4.620          O  
ATOM   1294  H   GLY A  82      27.640  22.533  15.906  1.00  5.030          H  
ATOM   1295 1HA  GLY A  82      25.352  24.397  16.252  1.00  5.240          H  
ATOM   1296 2HA  GLY A  82      25.240  22.709  15.846  1.00  5.240          H  
ATOM   1297  N   CYS A  83      26.810  22.953  18.602  1.00  4.030          N  
ATOM   1298  CA  CYS A  83      26.805  22.562  20.008  1.00  4.440          C  
ATOM   1299  C   CYS A  83      26.550  23.723  20.936  1.00  4.680          C  
ATOM   1300  O   CYS A  83      26.754  24.891  20.579  1.00  5.100          O  
ATOM   1301  CB  CYS A  83      28.148  21.994  20.418  1.00  6.050          C  
ATOM   1302  SG  CYS A  83      28.640  20.521  19.616  1.00  6.050          S  
ATOM   1303  H   CYS A  83      27.701  23.102  18.138  1.00  4.840          H  
ATOM   1304  HA  CYS A  83      26.030  21.808  20.158  1.00  5.330          H  
ATOM   1305 1HB  CYS A  83      28.899  22.748  20.225  1.00  7.260          H  
ATOM   1306 2HB  CYS A  83      28.140  21.797  21.483  1.00  7.260          H  
ATOM   1307  N   CYS A  84      26.222  23.396  22.181  1.00  4.830          N  
ATOM   1308  CA  CYS A  84      26.124  24.391  23.228  1.00  5.460          C  
ATOM   1309  C   CYS A  84      27.455  24.459  24.004  1.00  5.400          C  
ATOM   1310  O   CYS A  84      27.660  25.350  24.828  1.00  6.010          O  
ATOM   1311  CB  CYS A  84      25.008  24.008  24.192  1.00  7.390          C  
ATOM   1312  SG  CYS A  84      23.385  23.918  23.419  1.00  7.390          S  
ATOM   1313  H   CYS A  84      26.023  22.417  22.415  1.00  5.800          H  
ATOM   1314  HA  CYS A  84      25.912  25.363  22.784  1.00  6.550          H  
ATOM   1315 1HB  CYS A  84      25.228  23.032  24.626  1.00  8.870          H  
ATOM   1316 2HB  CYS A  84      24.961  24.729  25.005  1.00  8.870          H  
ATOM   1317  HG  CYS A  84      23.667  22.852  22.663  1.00  8.870          H  
ATOM   1318  N   SER A  85      28.339  23.482  23.751  1.00  4.970          N  
ATOM   1319  CA  SER A  85      29.613  23.339  24.468  1.00  5.350          C  
ATOM   1320  C   SER A  85      30.837  22.792  23.674  1.00  5.030          C  
ATOM   1321  O   SER A  85      31.800  22.332  24.291  1.00  5.670          O  
ATOM   1322  CB  SER A  85      29.368  22.455  25.676  1.00  7.340          C  
ATOM   1323  OG  SER A  85      28.939  21.168  25.295  1.00  7.340          O  
ATOM   1324  H   SER A  85      28.091  22.800  23.059  1.00  5.960          H  
ATOM   1325  HA  SER A  85      29.887  24.330  24.830  1.00  6.420          H  
ATOM   1326 1HB  SER A  85      30.277  22.378  26.268  1.00  8.810          H  
ATOM   1327 2HB  SER A  85      28.608  22.915  26.307  1.00  8.810          H  
ATOM   1328  HG  SER A  85      28.661  20.724  26.124  1.00  8.810          H  
ATOM   1329  N   CYS A  86      30.813  22.791  22.334  1.00  4.350          N  
ATOM   1330  CA  CYS A  86      31.930  22.209  21.554  1.00  4.400          C  
ATOM   1331  C   CYS A  86      32.971  23.238  21.101  1.00  4.620          C  
ATOM   1332  O   CYS A  86      32.702  24.440  21.075  1.00  4.980          O  
ATOM   1333  CB  CYS A  86      31.441  21.476  20.306  1.00  6.140          C  
ATOM   1334  SG  CYS A  86      30.341  20.078  20.634  1.00  6.140          S  
ATOM   1335  H   CYS A  86      30.038  23.209  21.847  1.00  5.220          H  
ATOM   1336  HA  CYS A  86      32.432  21.478  22.187  1.00  5.280          H  
ATOM   1337 1HB  CYS A  86      30.974  22.167  19.615  1.00  7.370          H  
ATOM   1338 2HB  CYS A  86      32.302  21.085  19.804  1.00  7.370          H  
ATOM   1339  N   GLY A  87      34.168  22.743  20.752  1.00  4.780          N  
ATOM   1340  CA  GLY A  87      35.275  23.559  20.237  1.00  5.350          C  
ATOM   1341  C   GLY A  87      35.422  23.474  18.712  1.00  5.490          C  
ATOM   1342  O   GLY A  87      34.430  23.395  17.986  1.00  6.090          O  
ATOM   1343  H   GLY A  87      34.312  21.747  20.831  1.00  5.740          H  
ATOM   1344 1HA  GLY A  87      35.122  24.598  20.528  1.00  6.420          H  
ATOM   1345 2HA  GLY A  87      36.204  23.237  20.705  1.00  6.420          H  
ATOM   1346  N   SER A  88      36.669  23.582  18.237  1.00  5.300          N  
ATOM   1347  CA  SER A  88      37.010  23.565  16.810  1.00  5.880          C  
ATOM   1348  C   SER A  88      36.758  22.213  16.146  1.00  5.860          C  
ATOM   1349  O   SER A  88      36.972  21.168  16.759  1.00  6.260          O  
ATOM   1350  CB  SER A  88      38.472  23.926  16.628  1.00  8.000          C  
ATOM   1351  OG  SER A  88      38.736  25.231  17.073  1.00  8.000          O  
ATOM   1352  H   SER A  88      37.430  23.674  18.893  1.00  6.360          H  
ATOM   1353  HA  SER A  88      36.396  24.311  16.304  1.00  7.060          H  
ATOM   1354 1HB  SER A  88      39.091  23.218  17.177  1.00  9.600          H  
ATOM   1355 2HB  SER A  88      38.735  23.837  15.572  1.00  9.600          H  
ATOM   1356  HG  SER A  88      39.671  25.382  16.909  1.00  9.600          H  
ATOM   1357  N   CYS A  89      36.339  22.248  14.877  1.00  5.670          N  
ATOM   1358  CA  CYS A  89      36.103  21.058  14.044  1.00  5.940          C  
ATOM   1359  C   CYS A  89      37.271  20.809  13.084  1.00  6.170          C  
ATOM   1360  O   CYS A  89      38.172  21.645  12.965  1.00  6.690          O  
ATOM   1361  CB  CYS A  89      34.833  21.214  13.213  1.00  8.210          C  
ATOM   1362  SG  CYS A  89      34.968  22.411  11.872  1.00  8.210          S  
ATOM   1363  H   CYS A  89      36.183  23.155  14.463  1.00  6.800          H  
ATOM   1364  HA  CYS A  89      35.997  20.185  14.691  1.00  7.130          H  
ATOM   1365 1HB  CYS A  89      34.559  20.261  12.781  1.00  9.850          H  
ATOM   1366 2HB  CYS A  89      34.013  21.516  13.853  1.00  9.850          H  
ATOM   1367  HG  CYS A  89      35.836  21.683  11.106  1.00  9.850          H  
ATOM   1368  N   CYS A  90      37.236  19.668  12.385  1.00  6.040          N  
ATOM   1369  CA  CYS A  90      38.216  19.328  11.362  1.00  6.440          C  
ATOM   1370  C   CYS A  90      38.087  20.270  10.171  1.00  7.020          C  
ATOM   1371  O   CYS A  90      37.000  20.770   9.849  1.00  7.540          O  
ATOM   1372  CB  CYS A  90      38.060  17.881  10.848  1.00  8.860          C  
ATOM   1373  SG  CYS A  90      38.490  16.508  12.004  1.00  8.860          S  
ATOM   1374  H   CYS A  90      36.467  19.019  12.537  1.00  7.250          H  
ATOM   1375  HA  CYS A  90      39.212  19.439  11.790  1.00  7.730          H  
ATOM   1376 1HB  CYS A  90      37.038  17.740  10.570  1.00 10.630          H  
ATOM   1377 2HB  CYS A  90      38.651  17.756   9.940  1.00 10.630          H  
ATOM   1378  N   LYS A  91      39.207  20.524   9.505  1.00  7.220          N  
ATOM   1379  CA  LYS A  91      39.230  21.415   8.355  1.00  7.810          C  
ATOM   1380  C   LYS A  91      38.732  20.757   7.075  1.00  7.970          C  
ATOM   1381  O   LYS A  91      39.496  20.506   6.149  1.00  8.420          O  
ATOM   1382  CB  LYS A  91      40.640  21.962   8.145  1.00 10.700          C  
ATOM   1383  CG  LYS A  91      41.141  22.859   9.277  1.00 10.700          C  
ATOM   1384  CD  LYS A  91      42.553  23.373   8.998  1.00 10.700          C  
ATOM   1385  CE  LYS A  91      43.065  24.263  10.131  1.00 10.700          C  
ATOM   1386  NZ  LYS A  91      44.457  24.744   9.876  1.00 10.700          N  
ATOM   1387  H   LYS A  91      40.065  20.089   9.812  1.00  8.660          H  
ATOM   1388  HA  LYS A  91      38.568  22.256   8.568  1.00  9.370          H  
ATOM   1389 1HB  LYS A  91      41.340  21.136   8.022  1.00 12.840          H  
ATOM   1390 2HB  LYS A  91      40.661  22.543   7.235  1.00 12.840          H  
ATOM   1391 1HG  LYS A  91      40.466  23.708   9.389  1.00 12.840          H  
ATOM   1392 2HG  LYS A  91      41.142  22.299  10.212  1.00 12.840          H  
ATOM   1393 1HD  LYS A  91      43.229  22.528   8.868  1.00 12.840          H  
ATOM   1394 2HD  LYS A  91      42.545  23.955   8.078  1.00 12.840          H  
ATOM   1395 1HE  LYS A  91      42.408  25.126  10.231  1.00 12.840          H  
ATOM   1396 2HE  LYS A  91      43.053  23.699  11.063  1.00 12.840          H  
ATOM   1397 1HZ  LYS A  91      44.759  25.328  10.644  1.00 12.840          H  
ATOM   1398 2HZ  LYS A  91      45.080  23.952   9.793  1.00 12.840          H  
ATOM   1399 3HZ  LYS A  91      44.479  25.279   9.019  1.00 12.840          H  
ATOM   1400  N   PHE A  92      37.425  20.534   6.996  1.00  7.850          N  
ATOM   1401  CA  PHE A  92      36.833  19.871   5.824  1.00  8.280          C  
ATOM   1402  C   PHE A  92      36.992  20.744   4.597  1.00  8.930          C  
ATOM   1403  O   PHE A  92      37.174  20.260   3.481  1.00  9.250          O  
ATOM   1404  CB  PHE A  92      35.352  19.579   6.043  1.00 11.420          C  
ATOM   1405  CG  PHE A  92      35.138  18.454   6.960  1.00 11.420          C  
ATOM   1406  CD1 PHE A  92      34.920  18.693   8.286  1.00 11.420          C  
ATOM   1407  CD2 PHE A  92      35.166  17.141   6.515  1.00 11.420          C  
ATOM   1408  CE1 PHE A  92      34.747  17.681   9.155  1.00 11.420          C  
ATOM   1409  CE2 PHE A  92      34.987  16.106   7.404  1.00 11.420          C  
ATOM   1410  CZ  PHE A  92      34.779  16.381   8.737  1.00 11.420          C  
ATOM   1411  H   PHE A  92      36.876  20.765   7.828  1.00  9.420          H  
ATOM   1412  HA  PHE A  92      37.358  18.930   5.651  1.00  9.940          H  
ATOM   1413 1HB  PHE A  92      34.856  20.457   6.450  1.00 13.700          H  
ATOM   1414 2HB  PHE A  92      34.882  19.348   5.096  1.00 13.700          H  
ATOM   1415  HD1 PHE A  92      34.896  19.724   8.658  1.00 13.700          H  
ATOM   1416  HD2 PHE A  92      35.337  16.929   5.453  1.00 13.700          H  
ATOM   1417  HE1 PHE A  92      34.595  17.922  10.187  1.00 13.700          H  
ATOM   1418  HE2 PHE A  92      35.010  15.077   7.049  1.00 13.700          H  
ATOM   1419  HZ  PHE A  92      34.644  15.575   9.456  1.00 13.700          H  
ATOM   1420  N   ASP A  93      36.985  22.048   4.817  1.00  9.320          N  
ATOM   1421  CA  ASP A  93      37.112  23.040   3.770  1.00 10.060          C  
ATOM   1422  C   ASP A  93      38.435  22.915   3.011  1.00 10.320          C  
ATOM   1423  O   ASP A  93      38.542  23.369   1.870  1.00 10.670          O  
ATOM   1424  CB  ASP A  93      37.037  24.438   4.384  1.00 13.790          C  
ATOM   1425  CG  ASP A  93      35.649  24.809   4.936  1.00 13.790          C  
ATOM   1426  OD1 ASP A  93      34.685  24.136   4.644  1.00 13.790          O  
ATOM   1427  OD2 ASP A  93      35.583  25.758   5.674  1.00 13.790          O  
ATOM   1428  H   ASP A  93      36.813  22.381   5.756  1.00 11.180          H  
ATOM   1429  HA  ASP A  93      36.292  22.906   3.065  1.00 12.070          H  
ATOM   1430 1HB  ASP A  93      37.768  24.517   5.189  1.00 16.550          H  
ATOM   1431 2HB  ASP A  93      37.316  25.174   3.628  1.00 16.550          H  
ATOM   1432  N   GLU A  94      39.458  22.331   3.651  1.00 10.400          N  
ATOM   1433  CA  GLU A  94      40.779  22.212   3.056  1.00 10.870          C  
ATOM   1434  C   GLU A  94      40.992  20.908   2.278  1.00 11.350          C  
ATOM   1435  O   GLU A  94      42.081  20.684   1.743  1.00 11.730          O  
ATOM   1436  CB  GLU A  94      41.854  22.344   4.140  1.00 15.030          C  
ATOM   1437  CG  GLU A  94      41.888  23.703   4.860  1.00 15.030          C  
ATOM   1438  CD  GLU A  94      42.261  24.853   3.972  1.00 15.030          C  
ATOM   1439  OE1 GLU A  94      43.120  24.684   3.143  1.00 15.030          O  
ATOM   1440  OE2 GLU A  94      41.693  25.906   4.131  1.00 15.030          O  
ATOM   1441  H   GLU A  94      39.322  21.910   4.573  1.00 12.480          H  
ATOM   1442  HA  GLU A  94      40.907  23.040   2.357  1.00 13.040          H  
ATOM   1443 1HB  GLU A  94      41.694  21.573   4.895  1.00 18.040          H  
ATOM   1444 2HB  GLU A  94      42.835  22.173   3.701  1.00 18.040          H  
ATOM   1445 1HG  GLU A  94      40.904  23.900   5.281  1.00 18.040          H  
ATOM   1446 2HG  GLU A  94      42.599  23.642   5.678  1.00 18.040          H  
ATOM   1447  N   ASP A  95      39.983  20.032   2.211  1.00 11.520          N  
ATOM   1448  CA  ASP A  95      40.163  18.779   1.474  1.00 12.160          C  
ATOM   1449  C   ASP A  95      38.920  18.472   0.643  1.00 12.260          C  
ATOM   1450  O   ASP A  95      37.940  17.876   1.110  1.00 12.690          O  
ATOM   1451  CB  ASP A  95      40.466  17.609   2.434  1.00 16.770          C  
ATOM   1452  CG  ASP A  95      40.804  16.258   1.703  1.00 16.770          C  
ATOM   1453  OD1 ASP A  95      40.783  16.250   0.499  1.00 16.770          O  
ATOM   1454  OD2 ASP A  95      41.072  15.255   2.361  1.00 16.770          O  
ATOM   1455  H   ASP A  95      39.084  20.235   2.662  1.00 13.820          H  
ATOM   1456  HA  ASP A  95      41.003  18.889   0.789  1.00 14.590          H  
ATOM   1457 1HB  ASP A  95      41.306  17.883   3.072  1.00 20.120          H  
ATOM   1458 2HB  ASP A  95      39.604  17.451   3.084  1.00 20.120          H  
ATOM   1459  N   ASP A  96      38.951  18.886  -0.621  1.00 12.040          N  
ATOM   1460  CA  ASP A  96      37.787  18.734  -1.481  1.00 12.320          C  
ATOM   1461  C   ASP A  96      37.801  17.325  -2.049  1.00 12.220          C  
ATOM   1462  O   ASP A  96      38.243  17.094  -3.179  1.00 12.620          O  
ATOM   1463  CB  ASP A  96      37.797  19.794  -2.593  1.00 17.140          C  
ATOM   1464  CG  ASP A  96      36.484  19.882  -3.378  1.00 17.140          C  
ATOM   1465  OD1 ASP A  96      35.547  19.217  -3.006  1.00 17.140          O  
ATOM   1466  OD2 ASP A  96      36.424  20.639  -4.322  1.00 17.140          O  
ATOM   1467  H   ASP A  96      39.784  19.337  -0.968  1.00 14.450          H  
ATOM   1468  HA  ASP A  96      36.887  18.847  -0.884  1.00 14.780          H  
ATOM   1469 1HB  ASP A  96      38.005  20.772  -2.157  1.00 20.560          H  
ATOM   1470 2HB  ASP A  96      38.601  19.573  -3.295  1.00 20.560          H  
ATOM   1471  N   SER A  97      37.377  16.380  -1.215  1.00 11.870          N  
ATOM   1472  CA  SER A  97      37.453  14.974  -1.548  1.00 11.960          C  
ATOM   1473  C   SER A  97      36.524  14.595  -2.685  1.00 12.390          C  
ATOM   1474  O   SER A  97      35.496  15.231  -2.927  1.00 12.550          O  
ATOM   1475  CB  SER A  97      37.106  14.141  -0.328  1.00 16.710          C  
ATOM   1476  OG  SER A  97      35.757  14.288   0.021  1.00 16.710          O  
ATOM   1477  H   SER A  97      37.057  16.670  -0.289  1.00 14.240          H  
ATOM   1478  HA  SER A  97      38.478  14.752  -1.848  1.00 14.350          H  
ATOM   1479 1HB  SER A  97      37.310  13.101  -0.531  1.00 20.050          H  
ATOM   1480 2HB  SER A  97      37.735  14.448   0.510  1.00 20.050          H  
ATOM   1481  HG  SER A  97      35.603  13.715   0.820  1.00 20.050          H  
ATOM   1482  N   GLU A  98      36.875  13.499  -3.341  1.00 12.740          N  
ATOM   1483  CA  GLU A  98      36.109  12.935  -4.430  1.00 13.290          C  
ATOM   1484  C   GLU A  98      36.466  11.439  -4.508  1.00 13.340          C  
ATOM   1485  O   GLU A  98      37.653  11.124  -4.354  1.00 13.180          O  
ATOM   1486  CB  GLU A  98      36.474  13.664  -5.734  1.00 18.390          C  
ATOM   1487  CG  GLU A  98      35.609  13.343  -6.931  1.00 18.390          C  
ATOM   1488  CD  GLU A  98      35.984  14.114  -8.154  1.00 18.390          C  
ATOM   1489  OE1 GLU A  98      36.932  14.855  -8.104  1.00 18.390          O  
ATOM   1490  OE2 GLU A  98      35.313  13.964  -9.145  1.00 18.390          O  
ATOM   1491  H   GLU A  98      37.739  13.052  -3.080  1.00 15.290          H  
ATOM   1492  HA  GLU A  98      35.061  13.098  -4.221  1.00 15.950          H  
ATOM   1493 1HB  GLU A  98      36.414  14.744  -5.568  1.00 22.060          H  
ATOM   1494 2HB  GLU A  98      37.508  13.436  -5.999  1.00 22.060          H  
ATOM   1495 1HG  GLU A  98      35.679  12.297  -7.149  1.00 22.060          H  
ATOM   1496 2HG  GLU A  98      34.576  13.570  -6.682  1.00 22.060          H  
ATOM   1497  N   PRO A  99      35.519  10.514  -4.828  1.00 13.730          N  
ATOM   1498  CA  PRO A  99      35.718   9.066  -5.013  1.00 14.040          C  
ATOM   1499  C   PRO A  99      36.785   8.734  -6.058  1.00 14.460          C  
ATOM   1500  O   PRO A  99      37.280   7.614  -6.113  1.00 14.840          O  
ATOM   1501  CB  PRO A  99      34.337   8.591  -5.476  1.00 21.060          C  
ATOM   1502  CG  PRO A  99      33.366   9.583  -4.886  1.00 21.060          C  
ATOM   1503  CD  PRO A  99      34.080  10.914  -4.910  1.00 21.060          C  
ATOM   1504  HA  PRO A  99      35.980   8.610  -4.044  1.00 16.850          H  
ATOM   1505 1HB  PRO A  99      34.303   8.560  -6.577  1.00 25.270          H  
ATOM   1506 2HB  PRO A  99      34.161   7.564  -5.124  1.00 25.270          H  
ATOM   1507 1HG  PRO A  99      32.435   9.593  -5.476  1.00 25.270          H  
ATOM   1508 2HG  PRO A  99      33.088   9.271  -3.867  1.00 25.270          H  
ATOM   1509 1HD  PRO A  99      33.848  11.448  -5.835  1.00 25.270          H  
ATOM   1510 2HD  PRO A  99      33.754  11.457  -4.011  1.00 25.270          H  
ATOM   1511  N   VAL A 100      37.084   9.701  -6.907  1.00 14.570          N  
ATOM   1512  CA  VAL A 100      38.092   9.605  -7.938  1.00 15.170          C  
ATOM   1513  C   VAL A 100      39.481   9.452  -7.319  1.00 15.480          C  
ATOM   1514  O   VAL A 100      40.344   8.773  -7.879  1.00 15.660          O  
ATOM   1515  CB  VAL A 100      38.040  10.852  -8.840  1.00 21.000          C  
ATOM   1516  CG1 VAL A 100      39.225  10.882  -9.814  1.00 21.000          C  
ATOM   1517  CG2 VAL A 100      36.727  10.835  -9.613  1.00 21.000          C  
ATOM   1518  H   VAL A 100      36.604  10.581  -6.815  1.00 17.480          H  
ATOM   1519  HA  VAL A 100      37.882   8.723  -8.545  1.00 18.200          H  
ATOM   1520  HB  VAL A 100      38.093  11.750  -8.220  1.00 25.200          H  
ATOM   1521 1HG1 VAL A 100      39.153  11.774 -10.435  1.00 25.200          H  
ATOM   1522 2HG1 VAL A 100      40.167  10.909  -9.272  1.00 25.200          H  
ATOM   1523 3HG1 VAL A 100      39.200   9.995 -10.447  1.00 25.200          H  
ATOM   1524 1HG2 VAL A 100      36.665  11.726 -10.245  1.00 25.200          H  
ATOM   1525 2HG2 VAL A 100      36.684   9.943 -10.235  1.00 25.200          H  
ATOM   1526 3HG2 VAL A 100      35.889  10.830  -8.927  1.00 25.200          H  
ATOM   1527  N   LEU A 101      39.740  10.207  -6.245  1.00 15.720          N  
ATOM   1528  CA  LEU A 101      41.043  10.213  -5.602  1.00 16.050          C  
ATOM   1529  C   LEU A 101      41.097   9.384  -4.312  1.00 16.340          C  
ATOM   1530  O   LEU A 101      42.168   8.902  -3.932  1.00 16.630          O  
ATOM   1531  CB  LEU A 101      41.422  11.665  -5.304  1.00 22.340          C  
ATOM   1532  CG  LEU A 101      41.489  12.624  -6.543  1.00 22.340          C  
ATOM   1533  CD1 LEU A 101      41.787  14.027  -6.058  1.00 22.340          C  
ATOM   1534  CD2 LEU A 101      42.556  12.155  -7.541  1.00 22.340          C  
ATOM   1535  H   LEU A 101      38.991  10.740  -5.808  1.00 18.860          H  
ATOM   1536  HA  LEU A 101      41.763   9.776  -6.285  1.00 19.260          H  
ATOM   1537 1HB  LEU A 101      40.686  12.069  -4.608  1.00 26.810          H  
ATOM   1538 2HB  LEU A 101      42.395  11.674  -4.815  1.00 26.810          H  
ATOM   1539  HG  LEU A 101      40.518  12.640  -7.042  1.00 26.810          H  
ATOM   1540 1HD1 LEU A 101      41.815  14.708  -6.909  1.00 26.810          H  
ATOM   1541 2HD1 LEU A 101      41.004  14.348  -5.366  1.00 26.810          H  
ATOM   1542 3HD1 LEU A 101      42.751  14.043  -5.551  1.00 26.810          H  
ATOM   1543 1HD2 LEU A 101      42.580  12.842  -8.387  1.00 26.810          H  
ATOM   1544 2HD2 LEU A 101      43.531  12.145  -7.056  1.00 26.810          H  
ATOM   1545 3HD2 LEU A 101      42.326  11.160  -7.908  1.00 26.810          H  
ATOM   1546  N   LYS A 102      39.962   9.246  -3.622  1.00 16.360          N  
ATOM   1547  CA  LYS A 102      39.924   8.520  -2.348  1.00 16.700          C  
ATOM   1548  C   LYS A 102      39.754   7.015  -2.547  1.00 17.140          C  
ATOM   1549  O   LYS A 102      39.258   6.557  -3.572  1.00 17.350          O  
ATOM   1550  CB  LYS A 102      38.811   9.049  -1.436  1.00 23.240          C  
ATOM   1551  CG  LYS A 102      38.910  10.539  -1.022  1.00 23.240          C  
ATOM   1552  CD  LYS A 102      40.156  10.831  -0.127  1.00 23.240          C  
ATOM   1553  CE  LYS A 102      40.128  12.274   0.435  1.00 23.240          C  
ATOM   1554  NZ  LYS A 102      41.341  12.614   1.254  1.00 23.240          N  
ATOM   1555  H   LYS A 102      39.106   9.674  -3.981  1.00 19.630          H  
ATOM   1556  HA  LYS A 102      40.877   8.665  -1.846  1.00 20.040          H  
ATOM   1557 1HB  LYS A 102      37.854   8.926  -1.951  1.00 27.890          H  
ATOM   1558 2HB  LYS A 102      38.765   8.444  -0.531  1.00 27.890          H  
ATOM   1559 1HG  LYS A 102      38.964  11.155  -1.921  1.00 27.890          H  
ATOM   1560 2HG  LYS A 102      38.009  10.807  -0.472  1.00 27.890          H  
ATOM   1561 1HD  LYS A 102      40.187  10.124   0.704  1.00 27.890          H  
ATOM   1562 2HD  LYS A 102      41.064  10.715  -0.717  1.00 27.890          H  
ATOM   1563 1HE  LYS A 102      40.063  12.976  -0.396  1.00 27.890          H  
ATOM   1564 2HE  LYS A 102      39.247  12.386   1.064  1.00 27.890          H  
ATOM   1565 1HZ  LYS A 102      41.254  13.598   1.607  1.00 27.890          H  
ATOM   1566 2HZ  LYS A 102      41.412  11.994   2.041  1.00 27.890          H  
ATOM   1567 3HZ  LYS A 102      42.170  12.541   0.694  1.00 27.890          H  
ATOM   1568  N   GLY A 103      40.180   6.229  -1.561  1.00 17.400          N  
ATOM   1569  CA  GLY A 103      40.000   4.786  -1.645  1.00 17.910          C  
ATOM   1570  C   GLY A 103      38.633   4.370  -1.123  1.00 17.490          C  
ATOM   1571  O   GLY A 103      37.787   5.212  -0.813  1.00 17.320          O  
ATOM   1572  H   GLY A 103      40.610   6.636  -0.744  1.00 20.880          H  
ATOM   1573 1HA  GLY A 103      40.112   4.465  -2.681  1.00 21.490          H  
ATOM   1574 2HA  GLY A 103      40.779   4.288  -1.069  1.00 21.490          H  
ATOM   1575  N   VAL A 104      38.423   3.064  -1.002  1.00 17.470          N  
ATOM   1576  CA  VAL A 104      37.140   2.549  -0.552  1.00 17.220          C  
ATOM   1577  C   VAL A 104      37.254   1.717   0.707  1.00 17.650          C  
ATOM   1578  O   VAL A 104      38.000   0.739   0.751  1.00 17.950          O  
ATOM   1579  CB  VAL A 104      36.499   1.696  -1.671  1.00 24.210          C  
ATOM   1580  CG1 VAL A 104      35.165   1.092  -1.205  1.00 24.210          C  
ATOM   1581  CG2 VAL A 104      36.281   2.573  -2.901  1.00 24.210          C  
ATOM   1582  H   VAL A 104      39.163   2.419  -1.243  1.00 20.960          H  
ATOM   1583  HA  VAL A 104      36.482   3.394  -0.343  1.00 20.660          H  
ATOM   1584  HB  VAL A 104      37.164   0.869  -1.920  1.00 29.050          H  
ATOM   1585 1HG1 VAL A 104      34.739   0.495  -2.010  1.00 29.050          H  
ATOM   1586 2HG1 VAL A 104      35.318   0.452  -0.337  1.00 29.050          H  
ATOM   1587 3HG1 VAL A 104      34.471   1.890  -0.943  1.00 29.050          H  
ATOM   1588 1HG2 VAL A 104      35.839   1.979  -3.699  1.00 29.050          H  
ATOM   1589 2HG2 VAL A 104      35.613   3.396  -2.645  1.00 29.050          H  
ATOM   1590 3HG2 VAL A 104      37.230   2.979  -3.244  1.00 29.050          H  
ATOM   1591  N   LYS A 105      36.496   2.108   1.722  1.00 17.820          N  
ATOM   1592  CA  LYS A 105      36.458   1.362   2.966  1.00 18.360          C  
ATOM   1593  C   LYS A 105      35.408   0.280   2.813  1.00 18.260          C  
ATOM   1594  O   LYS A 105      34.350   0.525   2.230  1.00 18.560          O  
ATOM   1595  CB  LYS A 105      36.154   2.281   4.144  1.00 25.490          C  
ATOM   1596  CG  LYS A 105      37.259   3.302   4.418  1.00 25.490          C  
ATOM   1597  CD  LYS A 105      36.945   4.166   5.633  1.00 25.490          C  
ATOM   1598  CE  LYS A 105      38.064   5.178   5.913  1.00 25.490          C  
ATOM   1599  NZ  LYS A 105      37.763   6.006   7.113  1.00 25.490          N  
ATOM   1600  H   LYS A 105      35.927   2.935   1.598  1.00 21.380          H  
ATOM   1601  HA  LYS A 105      37.422   0.879   3.128  1.00 22.030          H  
ATOM   1602 1HB  LYS A 105      35.226   2.819   3.958  1.00 30.590          H  
ATOM   1603 2HB  LYS A 105      36.008   1.680   5.044  1.00 30.590          H  
ATOM   1604 1HG  LYS A 105      38.198   2.774   4.586  1.00 30.590          H  
ATOM   1605 2HG  LYS A 105      37.380   3.942   3.544  1.00 30.590          H  
ATOM   1606 1HD  LYS A 105      36.014   4.708   5.463  1.00 30.590          H  
ATOM   1607 2HD  LYS A 105      36.819   3.531   6.510  1.00 30.590          H  
ATOM   1608 1HE  LYS A 105      38.997   4.642   6.079  1.00 30.590          H  
ATOM   1609 2HE  LYS A 105      38.182   5.835   5.051  1.00 30.590          H  
ATOM   1610 1HZ  LYS A 105      38.508   6.666   7.292  1.00 30.590          H  
ATOM   1611 2HZ  LYS A 105      36.902   6.514   6.951  1.00 30.590          H  
ATOM   1612 3HZ  LYS A 105      37.668   5.385   7.907  1.00 30.590          H  
ATOM   1613  N   LEU A 106      35.666  -0.896   3.360  1.00 17.970          N  
ATOM   1614  CA  LEU A 106      34.699  -1.972   3.254  1.00 18.000          C  
ATOM   1615  C   LEU A 106      33.946  -2.186   4.548  1.00 17.840          C  
ATOM   1616  O   LEU A 106      34.470  -1.947   5.637  1.00 17.820          O  
ATOM   1617  CB  LEU A 106      35.409  -3.256   2.828  1.00 25.190          C  
ATOM   1618  CG  LEU A 106      36.222  -3.168   1.492  1.00 25.190          C  
ATOM   1619  CD1 LEU A 106      36.912  -4.498   1.254  1.00 25.190          C  
ATOM   1620  CD2 LEU A 106      35.305  -2.803   0.312  1.00 25.190          C  
ATOM   1621  H   LEU A 106      36.542  -1.047   3.839  1.00 21.560          H  
ATOM   1622  HA  LEU A 106      33.960  -1.708   2.503  1.00 21.600          H  
ATOM   1623 1HB  LEU A 106      36.096  -3.549   3.620  1.00 30.230          H  
ATOM   1624 2HB  LEU A 106      34.662  -4.043   2.717  1.00 30.230          H  
ATOM   1625  HG  LEU A 106      36.993  -2.399   1.587  1.00 30.230          H  
ATOM   1626 1HD1 LEU A 106      37.500  -4.440   0.337  1.00 30.230          H  
ATOM   1627 2HD1 LEU A 106      37.572  -4.724   2.092  1.00 30.230          H  
ATOM   1628 3HD1 LEU A 106      36.167  -5.287   1.156  1.00 30.230          H  
ATOM   1629 1HD2 LEU A 106      35.900  -2.749  -0.599  1.00 30.230          H  
ATOM   1630 2HD2 LEU A 106      34.533  -3.564   0.196  1.00 30.230          H  
ATOM   1631 3HD2 LEU A 106      34.837  -1.839   0.478  1.00 30.230          H  
ATOM   1632  N   HIS A 107      32.711  -2.651   4.413  1.00 17.870          N  
ATOM   1633  CA  HIS A 107      31.841  -2.948   5.537  1.00 17.910          C  
ATOM   1634  C   HIS A 107      31.139  -4.274   5.302  1.00 18.200          C  
ATOM   1635  O   HIS A 107      31.085  -4.750   4.168  1.00 18.780          O  
ATOM   1636  CB  HIS A 107      30.778  -1.870   5.734  1.00 25.060          C  
ATOM   1637  CG  HIS A 107      31.279  -0.479   6.020  1.00 25.060          C  
ATOM   1638  ND1 HIS A 107      31.764   0.354   5.033  1.00 25.060          N  
ATOM   1639  CD2 HIS A 107      31.349   0.225   7.175  1.00 25.060          C  
ATOM   1640  CE1 HIS A 107      32.120   1.505   5.568  1.00 25.060          C  
ATOM   1641  NE2 HIS A 107      31.874   1.458   6.868  1.00 25.060          N  
ATOM   1642  H   HIS A 107      32.360  -2.815   3.479  1.00 21.440          H  
ATOM   1643  HA  HIS A 107      32.425  -3.030   6.453  1.00 21.490          H  
ATOM   1644 1HB  HIS A 107      30.118  -1.838   4.867  1.00 30.070          H  
ATOM   1645 2HB  HIS A 107      30.193  -2.167   6.579  1.00 30.070          H  
ATOM   1646  HD1 HIS A 107      31.695   0.194   4.047  1.00 30.070          H  
ATOM   1647  HD2 HIS A 107      31.077  -0.010   8.202  1.00 30.070          H  
ATOM   1648  HE1 HIS A 107      32.535   2.295   4.943  1.00 30.070          H  
ATOM   1649  N   TYR A 108      30.621  -4.874   6.367  1.00 17.920          N  
ATOM   1650  CA  TYR A 108      29.812  -6.083   6.254  1.00 18.290          C  
ATOM   1651  C   TYR A 108      28.583  -5.890   5.379  1.00 18.310          C  
ATOM   1652  O   TYR A 108      27.859  -4.909   5.540  1.00 18.090          O  
ATOM   1653  CB  TYR A 108      29.372  -6.547   7.642  1.00 25.460          C  
ATOM   1654  CG  TYR A 108      28.345  -7.643   7.600  1.00 25.460          C  
ATOM   1655  CD1 TYR A 108      28.687  -8.942   7.286  1.00 25.460          C  
ATOM   1656  CD2 TYR A 108      27.022  -7.316   7.870  1.00 25.460          C  
ATOM   1657  CE1 TYR A 108      27.703  -9.909   7.238  1.00 25.460          C  
ATOM   1658  CE2 TYR A 108      26.049  -8.271   7.823  1.00 25.460          C  
ATOM   1659  CZ  TYR A 108      26.378  -9.565   7.506  1.00 25.460          C  
ATOM   1660  OH  TYR A 108      25.397 -10.527   7.457  1.00 25.460          O  
ATOM   1661  H   TYR A 108      30.750  -4.455   7.277  1.00 21.500          H  
ATOM   1662  HA  TYR A 108      30.422  -6.861   5.795  1.00 21.950          H  
ATOM   1663 1HB  TYR A 108      30.237  -6.912   8.194  1.00 30.550          H  
ATOM   1664 2HB  TYR A 108      28.964  -5.718   8.191  1.00 30.550          H  
ATOM   1665  HD1 TYR A 108      29.722  -9.202   7.073  1.00 30.550          H  
ATOM   1666  HD2 TYR A 108      26.758  -6.293   8.117  1.00 30.550          H  
ATOM   1667  HE1 TYR A 108      27.963 -10.936   6.985  1.00 30.550          H  
ATOM   1668  HE2 TYR A 108      25.013  -8.005   8.034  1.00 30.550          H  
ATOM   1669  HH  TYR A 108      25.785 -11.368   7.200  1.00 30.550          H  
ATOM   1670  N   THR A 109      28.351  -6.852   4.483  1.00 18.680          N  
ATOM   1671  CA  THR A 109      27.213  -6.891   3.568  1.00 18.890          C  
ATOM   1672  C   THR A 109      27.266  -8.190   2.770  1.00 19.580          C  
ATOM   1673  O   THR A 109      26.297  -8.950   2.745  1.00 19.560          O  
ATOM   1674  OXT THR A 109      28.383  -8.639   2.515  1.00 28.340          O  
ATOM   1675  CB  THR A 109      27.197  -5.671   2.609  1.00 25.380          C  
ATOM   1676  OG1 THR A 109      26.033  -5.729   1.767  1.00 25.380          O  
ATOM   1677  CG2 THR A 109      28.436  -5.654   1.752  1.00 25.380          C  
ATOM   1678  H   THR A 109      29.022  -7.605   4.413  1.00 22.420          H  
ATOM   1679  HA  THR A 109      26.293  -6.894   4.147  1.00 22.670          H  
ATOM   1680  HB  THR A 109      27.168  -4.754   3.181  1.00 30.450          H  
ATOM   1681  HG1 THR A 109      25.246  -5.604   2.308  1.00 30.450          H  
ATOM   1682 1HG2 THR A 109      28.403  -4.790   1.096  1.00 30.450          H  
ATOM   1683 2HG2 THR A 109      29.318  -5.594   2.388  1.00 30.450          H  
ATOM   1684 3HG2 THR A 109      28.485  -6.556   1.152  1.00 30.450          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 -588.539 78.7352 391.849 -35.0487 12.1798 20.5274 194.299 -222.567 -1.07523 -6.81523 -158.975 -23.4885 -59.9014 -9.21453 -10.2395 -10.431 -1.26367 7.91147 8.63383 52.8341 78.4085 -19.0134 12.4057 18.9814 4.45562 124.967 -140.383
ASP:NtermProteinFull_1 -3.30626 0.61645 5.83883 -0.18415 0.18387 0.63496 2.74428 -2.42541 -0.05461 -0.13695 -4.95784 -4.85477 0 0 -0.58008 -0.81422 0 0.0162 0.15971 0 4.04866 0 0 -2.3716 0 0.55911 -4.88383
LEU_2 -8.07847 1.60556 3.37241 -0.48722 0.20316 0.11387 2.22649 -2.46079 -0.02136 -0.12949 -1.10734 0.22482 0 0 0 0 0 -0.05557 0.00791 0.30999 0 -0.31693 0 0.18072 -0.17464 0.8166 -3.77026
GLY_3 -2.5582 0.28165 3.43718 -5e-05 0 0 0.83171 -1.5942 -0.05461 -0.13695 -0.64333 -0.42819 0 0 0 0 0 -0.06946 0 0 0 0.18397 0 0.83697 -0.07779 0.30707 0.31578
ASP_4 -2.80151 0.31867 4.48697 -0.11734 0.01214 0.36021 1.4663 -1.95236 -7e-05 -0.00017 -2.61446 -0.22676 0 0 -0.58008 0 0 -0.0503 0.03023 0 2.37862 -0.33259 0 -2.3716 -0.28889 0.1267 -2.15628
ILE_5 -6.0132 0.63767 2.97713 -0.47544 0.35528 0.09662 2.06221 -2.06741 -0.02134 -0.12896 -0.66535 0.20819 0 0 0 0 0 0.06622 0.08406 0.5042 0 -0.6116 0 0.73287 -0.67182 0.28691 -2.64376
SER_6 -1.91152 0.09205 1.51207 -0.02843 0.00045 0.04288 0.35237 -0.81699 -7e-05 -0.00017 0.17855 -0.9927 0 0 0 0 0 -0.02411 0.00543 0.20697 0 -0.00161 0.61667 -0.77834 -0.61633 0.71245 -1.45036
GLY_7 -3.53445 0.5542 1.61362 -0.00065 0 0 0.34327 -1.26024 -0 -0 0.35298 -0.25448 0 0 0 0 0 -0.09723 0 0 0 -1.54061 0 0.83697 0.05176 0.87389 -2.06096
ILE_8 -7.00292 1.07296 2.85763 -0.47304 0.37571 0.09397 3.07037 -2.35078 -0.00473 -0.07423 -1.70559 0.0645 0 0 0 0 0 0.02972 0.16137 0.46107 0 -0.75789 0 0.73287 0.17802 0.64621 -2.62478
ASN_9 -5.49174 0.60198 3.56817 -0.32128 0.12329 0.62117 1.27592 -2.16679 -0.01429 -0.14816 -0.85647 -0.82634 0 0 0 -0.91187 0 -0.02425 0.19666 0 1.89672 -0.5435 0 -0.93687 -0.12195 0.46883 -3.61078
ALA_10 -5.15593 0.76052 2.76084 -0.02219 0 0 3.12977 -2.36714 -0.02512 -0.22258 -2.76454 -0.1985 0 0 0 0 0 0.05026 0 0 0 0.03963 0 1.8394 0.03069 0.34835 -1.79654
SER_11 -4.80194 0.33664 2.98117 -0.03212 0.01547 0.03015 0.87078 -1.79584 -0.00415 -0.06581 -0.4758 -0.24951 0 0 0 0 0 0.01596 0.08525 0.26054 0 0.39816 0.64091 -0.77834 0.49255 0.32418 -1.75175
VAL_12 -7.12768 1.26099 1.87894 -0.3256 0.35372 0.06757 1.1867 -2.15296 -0.01556 -0.14865 -1.41551 -0.06172 0 0 0 0 0 0.00971 0.02714 0.09389 0 -0.38807 0 1.9342 0.53069 0.40992 -3.88226
VAL_13 -5.65317 0.81391 2.29259 -0.29271 0.21769 0.06336 1.40482 -1.79357 -0 -0 -1.38178 -0.34194 0 0 -0.94495 0 0 0.0548 0.001 0.13718 0 -0.50854 0 1.9342 0.08856 0.68191 -3.22664
ASN_14 -6.10214 0.33263 6.89576 -0.32227 0.06788 0.5715 3.59586 -3.01535 -0.09808 -0.54259 -3.57937 -0.68668 0 0 -0.57379 0 0 0.25397 0.15943 0 1.92138 -0.59452 0 -0.93687 0.10509 1.07619 -1.47195
ILE_15 -4.24484 0.66344 2.2606 -0.49894 0.31112 0.1035 1.08374 -1.42271 -0 -0 -0.28685 0.46294 0 0 0 0 0 -0.08368 0.0084 0.87737 0 0.30505 0 0.73287 -0.12554 1.12004 1.26652
GLN_16 -2.76889 0.34751 2.08069 -0.28578 0.06143 0.24051 0.44225 -1.06426 -0.0029 -0.03782 -0.10436 -0.72296 0 0 0 0 0 -0.02272 0.01511 0 2.84553 -0.06344 0 -0.18838 -0.31492 0.73734 1.19396
LYS_17 -7.15229 0.66969 6.99569 -0.34072 0.04435 0.21639 2.32595 -2.96739 -0.08901 -0.47699 -1.5718 -0.05541 0 0 0 0 0 -0.02312 0.38745 2.02697 0 -0.20104 0 -1.5107 0.26629 0.46445 -0.99124
GLU_18 -10.3218 1.06634 11.7499 -0.32807 0.04561 0.38008 6.57345 -4.99507 -0.00415 -0.06581 -9.2805 -0.60572 0 0 -2.10684 0 0 -0.09473 0.14393 0 3.86288 -0.32628 0 -2.7348 0.13217 0.68711 -6.22232
ILE_19 -6.6028 0.90234 4.52657 -0.49125 0.33756 0.09227 1.74607 -2.71337 -0.02913 -0.13846 -0.56572 0.58701 0 0 0 0 0 -0.17596 0.04573 0.91276 0 0.38488 0 0.73287 -0.32881 0.99162 0.21418
ASP_20 -3.56124 0.27054 5.08141 -0.1034 0.00441 0.30833 2.20072 -2.23022 -0.02018 -0.12135 -2.36205 -0.3033 0 0 0 -0.72865 0 -0.0463 0.00127 0 1.81608 0.0809 0 -2.3716 -0.11917 0.7684 -1.43539
ARG_21 -8.71749 0.96058 7.56673 -0.85649 0.20399 0.62003 3.18932 -3.40476 -0.03197 -0.17651 -3.43548 0.10974 0 0 0 -0.62265 0 -0.04659 0.01769 2.64212 0 -0.12708 0 -1.2888 -0.14668 0.64919 -2.89511
LEU_22 -9.86146 1.39396 3.40952 -0.50061 0.25116 0.11995 2.48162 -2.90754 -0 -0 -2.10718 0.22815 0 0 0 0 0 0.0432 0.06941 0.31216 0 -0.26702 0 0.18072 -0.20389 0.81375 -6.5441
ASN_23 -6.44661 0.43363 5.73914 -0.16886 0.00891 0.23782 2.79246 -2.99703 -0.02018 -0.12135 -1.62616 -0.32186 0 0 0 0 0 -0.00083 0.01508 0 1.58134 0.60632 0 -0.93687 0.13 0.6227 -0.47234
GLU_24 -4.7326 0.28864 6.67654 -0.34748 0.09693 0.42638 2.10552 -2.85155 -0 -0 -2.66871 -0.65651 0 0 0 -0.13738 0 -0.04156 0.00765 0 3.27924 -0.17687 0 -2.7348 0.05823 0.29563 -1.11268
VAL_25 -8.49444 1.08822 4.14075 -0.31681 0.24296 0.06966 2.72757 -3.04986 -0 -0 -2.27371 -0.07313 0 0 0 0 0 -0.06687 0.0195 0.09088 0 -0.36987 0 1.9342 -0.25525 0.3149 -4.27129
ALA_26 -6.18963 0.93827 2.63325 -0.02372 0 0 2.84866 -2.51548 -0.00811 -0.06278 -2.44717 -0.37868 0 0 0 0 0 0.02451 0 0 0 -0.41232 0 1.8394 -0.31633 0.41291 -3.65721
LYS_27 -4.57596 0.43492 3.97247 -0.43521 0.09132 0.27912 1.58139 -1.94798 -0.00036 -0.01067 -1.29702 -0.30115 0 0 0 0 0 -0.12524 0.09629 2.21376 0 -0.05852 0 -1.5107 -0.31478 0.3526 -1.5557
ASN_28 -5.21739 0.49425 5.49568 -0.19574 0.03224 0.31642 2.16732 -2.67173 -0.04878 -0.31165 -1.93136 -0.4262 0 0 0 0 0 -0.0065 0.11255 0 2.11929 -0.63114 0 -0.93687 -0.35411 0.38185 -1.61188
LEU_29 -7.32287 1.10848 2.66478 -0.65478 0.44698 0.20632 2.43762 -2.37282 -0 -0 -0.6932 0.00641 0 0 0 0 0 -0.04046 0.00955 1.49563 0 -0.24327 0 0.18072 -0.53119 0.84021 -2.46189
ASN_30 -2.24828 0.37119 1.88893 -0.19291 0.04209 0.3083 0.12542 -1.0748 -0.00322 -0.0316 -0.02016 -0.47568 0 0 0 0 0 -0.07745 0.02516 0 2.02914 -0.42369 0 -0.93687 -0.56764 0.71464 -0.54743
GLU_31 -2.79069 0.14532 3.29265 -0.21982 0.03284 0.32819 0.83042 -1.37559 -0.01677 -0.10777 -0.7049 -0.56534 0 0 0 0 0 -0.05238 0.03022 0 2.95438 -0.18427 0 -2.7348 -0.42016 0.30204 -1.25643
SER_32 -2.44139 0.07933 2.18226 -0.0264 0 0.06241 0.7735 -1.1602 -0.03201 -0.20389 0.18152 -0.12107 0 0 0 0 0 0.00446 0.04014 0.04557 0 -0.53121 0.6781 -0.77834 -0.20677 0.34966 -1.1043
LEU_33 -1.67457 0.27369 0.67748 -0.46944 0.21858 0.09462 0.0047 -0.53356 -0 -0 0.06011 0.0538 0 0 0 0 0 0.13501 0.03272 0.68697 0 -0.22705 0 0.18072 -0.25818 0.24303 -0.50135
ILE_34 -6.42954 1.23773 1.6406 -0.43891 0.33295 0.08148 0.70141 -1.48633 -0 -0 -0.12069 0.09318 0 0 0 0 0 -0.02574 0.05311 0.69294 0 -0.33546 0 0.73287 -0.13748 0.44512 -2.96275
ASP_35 -3.95581 0.44752 5.1456 -0.18464 0.01207 0.56282 2.43311 -2.16768 -0 -0 -3.29258 -0.86341 0 0 -0.86972 -0.38248 0 0.08613 0.0522 0 2.87811 -0.04987 0 -2.3716 -0.31418 0.52618 -2.30824
LEU_36 -4.14418 0.54112 2.91424 -0.50886 0.24381 0.14401 1.39771 -1.55047 -0.00023 -0.00089 -0.64023 0.24962 0 0 0 0 0 -0.11443 0.01649 0.23639 0 0.09512 0 0.18072 -0.20515 0.49543 -0.64978
GLN_37 -5.16127 0.32551 5.91957 -0.49092 0.10406 0.40221 3.27904 -2.40143 -0.01738 -0.06615 -5.11479 0.13192 0 0 -0.86972 -1.22876 0 -0.10839 0.07747 0 3.96062 -0.06791 0 -0.18838 -0.08939 0.51201 -1.09208
GLU_38 -7.23663 0.75763 5.39238 -0.23216 0.05108 0.37624 1.86606 -2.35252 -0 -0 -1.50333 -0.53502 0 0 0 0 0 -0.06675 0.00641 0 2.91397 0.02781 0 -2.7348 -0.35909 0.44963 -3.17908
LEU_39 -6.24616 1.09024 2.01267 -0.67553 0.2699 0.2434 1.38062 -1.53695 -0.02703 -0.1093 -0.73978 0.11801 0 0 0 0 0 0.00228 0.02014 0.79435 0 -0.24242 0 0.18072 -0.07377 10.3566 6.81797
GLY_40 -2.9237 0.74129 2.7903 -0.00461 0 0 0.8123 -1.46804 -0.01795 -0.1558 -0.1717 -0.248 0 0 0 0 0 0.18 0 0 0 -1.44264 0 0.83697 0.37746 16.92 16.2259
LYS_41 -3.77161 0.40308 3.0093 -0.3483 0.10286 0.23709 0.55425 -1.4288 -0.0268 -0.10842 -1.09262 -0.32926 0 0 0 0 0 0.01697 0.41454 1.37772 0 0.03151 0 -1.5107 0.54574 7.80469 5.88123
TYR_42 -6.93577 1.36767 3.12938 -0.56306 0.02823 0.30024 1.48187 -2.23054 -0 -0 -1.20212 -0.13561 0 0 -0.41842 0 0 0.02505 0.03793 0 1.70593 -0.39765 0.03689 1.2797 0.50564 1.42618 -0.55845
GLU_43 -3.11664 0.46199 2.60776 -0.36342 0.10917 0.50618 1.32581 -1.30784 -0.01209 -0.14444 -1.37451 -0.6832 0 0 0 -0.91187 0 0.13679 0.00678 0 3.88523 -0.05431 0 -2.7348 0.4507 0.89887 -0.31386
GLN_44 -6.70183 1.20557 5.24396 -0.59486 0.06797 0.34376 3.50942 -2.85612 -0.01209 -0.14444 -2.21971 -0.36819 0 0 -1.02331 0 0 0.01413 0.36536 0 1.82566 0.28179 0 -0.18838 1.04067 0.83273 0.62208
TYR_45 -6.29068 0.94586 3.00821 -0.61594 0.07511 0.29501 0.93015 -2.13385 -0.0024 -0.0096 -1.02327 -0.10453 0 0 -1.02331 0 0 -0.00353 0.0093 0 2.45752 -0.00644 0.00058 1.2797 0.66236 0.54686 -1.0029
ILE_46 -7.72475 0.7723 2.27617 -0.56468 0.33131 0.15556 2.55945 -2.36012 -0 -0 -1.93846 0.09196 0 0 0 0 0 -0.01104 0.15887 3.29451 0 -0.78042 0 0.73287 -0.3564 0.42261 -2.94025
LYS_47 -4.53166 0.25078 3.31326 -0.36329 0.03736 0.17156 0.95234 -1.63155 -0.0024 -0.0096 -1.0355 0.03598 0 0 0 0 0 0.05244 0.04506 1.79167 0 0.13393 0 -1.5107 -0.23282 0.36264 -2.17052
TRP_48 -13.1292 2.00259 2.56476 -0.95105 0.04033 0.47211 1.75329 -2.89595 -3e-05 -0.00053 -0.57121 0.06483 0 0 -0.12139 0 0 0.66811 0.59971 0 1.78457 -0.35078 0 1.6906 1.57264 1.10656 -3.70002
PRO_49 -5.40851 0.5908 4.22675 -0.11612 0.00015 0.08807 1.68806 -1.69284 -0.00567 -0.04517 -1.66186 0.25491 0 0 0 0 0 -0.05151 0.05527 0.1848 0 -1.17413 0 -2.4119 1.26617 1.22887 -2.98388
TRP_50 -9.26151 1.2229 4.58257 -1.17509 0.06873 0.36895 3.38325 -2.94712 -0 -0 -2.73048 -0.33328 0 0 0 -0.81422 0 -0.03322 0.15728 0 1.74373 -0.56725 0 1.6906 0.59623 0.61227 -3.43567
TYR_51 -7.64442 1.08583 3.67831 -1.02057 0.08341 0.42411 1.63509 -2.32388 -0.00036 -0.01067 -0.52413 -0.25909 0 0 0 0 0 -0.02079 0.04083 0 1.90414 -0.28631 0 1.2797 0.87923 0.54439 -0.53516
ILE_52 -9.53311 1.27368 3.5705 -0.64876 0.44078 0.13362 2.27647 -2.70818 -0 -0 -1.13426 0.35714 0 0 0 0 0 0.08401 0.05567 0.55578 0 -0.34481 0 0.73287 -0.06686 0.68912 -4.26634
TRP_53 -15.8588 2.44959 7.96253 -1.12287 0.12118 0.30705 4.06597 -5.23565 -0.02132 -0.13179 -3.10692 -0.53506 0 0 -0.12139 0 0 -0.04068 0.55332 0 2.07024 -0.04057 0 1.6906 -0.16359 1.29115 -5.86697
LEU_54 -5.96382 0.66898 3.9951 -0.57844 0.14373 0.16638 2.45385 -2.50063 -0.00567 -0.04517 -2.18412 0.08028 0 0 0 0 0 0.19514 0.16857 0.7475 0 -0.13811 0 0.18072 0.01916 1.18651 -1.41002
GLY_55 -3.58614 0.31599 3.67792 -5e-05 0 0 1.93977 -2.10512 -0 -0 -1.90729 -0.40592 0 0 0 0 0 -0.07194 0 0 0 0.31341 0 0.83697 0.65256 0.52291 0.18308
PHE_56 -11.8724 2.98757 1.70433 -0.58855 0.02788 0.24726 2.04287 -2.90236 -0 -0 -0.79343 -0.07205 0 0 0 0 0 0.11461 0.16642 0 2.3758 0.03544 0 1.0402 0.38792 0.9467 -4.15181
ILE_57 -5.21406 0.66835 3.01088 -0.66332 0.48813 0.15319 1.68604 -1.95359 -0.02104 -0.08369 -1.0528 0.16225 0 0 0 0 0 -0.01788 0.03881 0.6364 0 -0.48163 0 0.73287 -0.10011 1.13649 -0.87473
ALA_58 -2.15865 0.07416 2.41064 -0.02086 0 0 1.40961 -1.31291 -0.02132 -0.13179 -1.17339 -0.31004 0 0 0 0 0 0.09811 0 0 0 -0.00699 0 1.8394 0.01833 0.60346 1.31777
GLY_59 -3.49765 0.86057 3.59003 -8e-05 0 0 2.28866 -2.03964 -0 -0 -2.61158 -0.37095 0 0 0 0 0 0.02209 0 0 0 0.27722 0 0.83697 0.78842 0.69347 0.83752
LEU_60 -3.69565 0.69013 2.36438 -0.45529 0.29562 0.07122 1.52528 -1.56366 -0.02104 -0.08369 -1.37236 0.56878 0 0 0 0 0 7.63663 0.08885 0.53758 0 -0.13536 0 0.18072 0.51126 12.4441 19.5875
ILE_61 -4.88672 1.10615 2.2608 -0.60056 0.30846 0.20973 1.67568 -1.61246 -0 -0 -1.36669 0.27333 0 0 0 0 0 -0.04805 0.02062 0.21801 0 0.58583 0 0.73287 0.2184 12.6489 11.7443
ALA_62 -4.29295 0.38795 3.74719 -0.02275 0 0 2.3907 -2.26094 -0 -0 -2.8861 -0.38696 0 0 0 0 0 -0.00327 0 0 0 -0.42218 0 1.8394 0.23446 0.80298 -0.87247
ILE_63 -10.3228 3.38708 3.59279 -0.52555 0.4754 0.0924 2.7663 -3.22132 -0 -0 -2.61961 0.6041 0 0 0 0 0 -0.11627 0.78179 1.24028 0 0.21845 0 0.73287 -0.3635 2.04896 -1.22863
VAL_64 -6.1615 1.13847 3.37959 -0.34011 0.10081 0.07829 1.89228 -2.28001 -0 -0 -1.0207 0.06899 0 0 0 0 0 -0.05982 0.03311 1.26258 0 -0.25459 0 1.9342 -0.03573 2.23647 1.97235
MET_65 -7.54896 0.82739 3.76088 -0.33897 0.07527 0.09355 2.31496 -2.4927 -0 -0 -1.30943 0.02175 0 0 0 0 0 -0.01558 0.14018 1.79976 0 0.09959 0 0.60916 0.24151 0.58466 -1.13699
VAL_66 -7.35272 0.5962 4.64775 -0.31575 0.19709 0.07208 3.32585 -3.0642 -0.00825 -0.05882 -2.73012 -0.16282 0 0 0 0 0 -0.06692 2e-05 0.1351 0 -0.35046 0 1.9342 0.13313 0.69624 -2.37243
THR_67 -7.68894 0.36205 4.64475 -0.20391 0.12245 0.07504 3.08127 -2.97607 -0 -0 -2.60028 -0.09063 0 0 0 0 0 -0.00992 0.00514 0.08052 0 0.0636 2.28495 -1.0874 0.05494 0.66376 -3.2187
ILE_68 -9.43256 1.16587 3.93373 -0.67801 0.57777 0.15458 2.66955 -2.90004 -0 -0 -1.36557 0.29178 0 0 0 0 0 -0.06488 0.00217 0.56881 0 -0.42218 0 0.73287 0.07204 0.46215 -4.23192
MET_69 -12.4777 1.40849 7.26522 -0.38051 0.09902 0.1411 3.26889 -3.85291 -0 -0 -2.10926 -0.11418 0 0 0 0 0 0.17057 0.0377 1.79278 0 -0.14728 0 0.60916 -0.15008 0.79757 -3.64146
LEU_70 -9.67453 1.48719 4.70527 -0.4846 0.15944 0.10946 3.20695 -3.49988 -0 -0 -2.59713 0.20471 0 0 0 0 0 0.16782 0.144 0.34594 0 -0.27781 0 0.18072 -0.28771 1.05757 -5.05258
CYS:disulfide_71 -8.14079 1.29989 5.58646 -0.04172 0.0004 0.01815 3.13831 -3.16423 -0.00825 -0.05882 -2.55612 -0.39593 0 0 0 0 -0.12458 -0.01847 0.08011 0.29805 0 0.26459 0 3.6196 -0.00564 1.07736 0.86837
CYS_72 -8.71853 1.18454 5.32914 -0.03815 0 0.01512 2.50304 -2.72379 -0 -0 -2.28317 -0.28239 0 0 0 0 0 0.03619 0.05134 0.30087 0 0.27787 0 3.6196 0.35909 0.68572 0.3165
MET_73 -5.23146 0.42731 3.52641 -0.52864 0.26083 0.07782 2.14784 -2.00862 -0 -0 -1.28698 -0.16523 0 0 0 0 0 -0.02592 0.04581 2.23112 0 0.00247 0 0.60916 0.21679 0.50615 0.80484
THR_74 -3.84919 0.12962 4.29525 -0.13839 0.07085 0.08567 1.94872 -2.11008 -0 -0 -1.33795 -0.79503 0 0 0 -0.48527 0 -0.07366 0.06532 0.01249 0 -0.1828 2.60502 -1.0874 -0.21229 0.36587 -0.69325
SER_75 -3.5646 0.47654 3.51921 -0.0303 0.04385 0.03203 1.94988 -1.92292 -0 -0 -0.77354 -0.08884 0 0 0 0 0 -0.05725 0.00159 0.09723 0 0.08749 0.6 -0.77834 -0.0743 0.67262 0.19035
CYS:disulfide_76 -6.05866 0.53829 4.35542 -0.06117 0.00256 0.06665 2.29262 -2.26822 -0.00717 -0.04356 -1.95431 -0.28788 0 0 0 0 -0.17578 0.30399 0.00246 1.13415 0 0.04458 0 3.6196 1.06344 1.05542 3.62241
CYS:disulfide_77 -7.83801 2.17135 4.17499 -0.03948 0 0.01475 1.99675 -2.25187 -0 -0 -1.43103 -0.16661 0 0 0 0 -0.12458 0.14762 0.25497 0.23996 0 0.38621 0 3.6196 0.67804 1.02858 2.86125
SER_78 -6.27374 0.75421 5.99012 -0.02483 0.00039 0.02486 2.59468 -2.64264 -0.02361 -0.2427 -0.90497 -0.31065 0 0 0 0 0 0.04806 0.00044 1.29373 0 -0.26348 0.7654 -0.77834 -0.54082 0.91877 0.3849
CYS_79 -7.86247 1.43544 4.88849 -0.07786 0.00222 0.05324 2.80723 -2.53915 -0.01795 -0.1558 -1.93959 -0.43185 0 0 -0.58811 0 0 -0.11662 0.02015 0.55069 0 0.31757 0 3.6196 -0.14444 0.80854 0.62933
LEU_80 -10.4743 2.03464 4.40491 -0.5195 0.16459 0.1262 2.7882 -3.27602 -0.01365 -0.11384 -1.7141 -0.04368 0 0 0 0 0 -0.10208 0.47789 3.16343 0 -0.1694 0 0.18072 0.00254 0.69072 -2.39269
LYS_81 -4.13325 0.65655 3.54213 -0.32495 0.04387 0.17673 1.77757 -1.66795 -0 -0 -2.00721 -0.13908 0 0 -0.41842 0 0 0.05115 0.00702 1.64275 0 0.12749 0 -1.5107 -0.04595 0.58 -1.64223
GLY_82 -4.20976 1.14832 3.91412 -8e-05 0 0 1.48796 -2.08942 -0.00064 -0.01589 -1.92413 -0.34089 0 0 0 0 0 -0.17615 0 0 0 0.59648 0 0.83697 0.40961 0.29414 -0.06938
CYS:disulfide_83 -6.15973 0.78608 4.42975 -0.04081 0 0.01565 2.10444 -2.21052 -0.01365 -0.11384 -0.56877 -0.14653 0 0 0 0 -0.33148 0.23531 0.01303 0.25528 0 0.08326 0 3.6196 0.16786 0.50642 2.63136
CYS_84 -2.21623 0.08822 1.9987 -0.05529 0.00141 0.01862 0.9309 -0.87656 -0.00748 -0.07123 -1.01402 -0.32598 0 0 0 0 0 -0.01063 0.04325 0.52462 0 0.12143 0 3.6196 -0.29277 0.36867 2.84524
SER_85 -2.20409 0.1443 2.42084 -0.03448 0.01973 0.06473 0.88618 -1.03337 -0.02422 -0.12149 -0.20235 -0.20717 0 0 0 -0.84628 0 -0.01288 0.00057 0.25542 0 -0.3018 0.65118 -0.77834 0.4536 0.58923 -0.2807
CYS:disulfide_86 -4.29078 0.57063 1.7895 -0.03368 0 0.01299 0.69119 -0.93739 -0 -0 0.01162 -0.12166 0 0 0 0 -0.33148 -0.02338 0.04327 0.23464 0 -0.13898 0 3.6196 0.58632 0.81049 2.49289
GLY_87 -1.38155 0.16223 1.48018 -0.00024 0 0 0.32467 -0.75652 -0 -0 -0.1948 -0.16238 0 0 0 0 0 -0.10992 0 0 0 -1.23656 0 0.83697 0.1682 0.27302 -0.59668
SER_88 -1.34361 0.12806 1.25458 -0.02716 0 0.02213 0.30344 -0.69583 -0 -0 -0.25431 -0.16949 0 0 0 0 0 -0.03189 0.00261 0.46036 0 -0.03999 0.60047 -0.77834 -0.05209 0.18277 -0.43828
CYS_89 -4.77982 0.25726 2.47804 -0.08873 0.00018 0.06058 0.79684 -1.26579 -0 -0 -1.4645 0.07527 0 0 0 0 0 0.05419 0.05744 0.74568 0 -0.00131 0 3.6196 -0.01283 0.1823 0.7144
CYS:disulfide_90 -4.08636 0.38993 3.2463 -0.03688 0 0.01251 1.95318 -1.653 -0.02289 -0.20242 -2.356 -0.18962 0 0 0 0 -0.17578 0.04678 0.16015 0.2284 0 0.34113 0 3.6196 -0.05918 0.45659 1.67243
LYS_91 -2.72584 0.24107 2.58224 -0.33764 0.04754 0.20323 1.02975 -1.13865 -0 -0 -0.22058 -0.18075 0 0 0 0 0 0.00494 0.00155 1.55224 0 0.22249 0 -1.5107 0.02865 0.29786 0.09737
PHE_92 -8.46778 0.90717 4.45563 -0.64449 0.03472 0.30002 2.21473 -2.65805 -0 -0 -1.56176 -0.00047 0 0 0 0 0 -0.04272 0.00352 0 2.43577 0.15739 0 1.0402 0.19946 0.37164 -1.25503
ASP_93 -2.39659 0.20034 3.22621 -0.11591 0.0076 0.35529 0.59659 -1.40637 -0.00204 -0.02659 -0.75191 -0.49843 0 0 0 0 0 -0.07836 0.04156 0 1.78376 -0.0233 0 -2.3716 -0.32306 0.37396 -1.40884
GLU_94 -2.65952 0.31776 2.88213 -0.43722 0.06722 0.88927 0.94565 -1.17853 -0 -0 -0.84925 -0.34373 0 0 0 0 0 -0.05578 0.0105 0 2.77921 -0.04464 0 -2.7348 -0.46646 0.29006 -0.58812
ASP_95 -2.99053 0.18923 5.37388 -0.22737 0.04517 0.7444 2.72559 -2.2111 -0.02319 -0.22554 -3.82687 -1.05237 0 0 0 -0.90937 0 -0.05586 0.02269 0 1.91699 -0.66625 0 -2.3716 -0.06973 0.29039 -3.32145
ASP_96 -1.86243 0.0851 2.9979 -0.22489 0.03652 0.73544 0.50863 -1.20122 -0.01239 -0.11942 0.0436 -0.83515 0 0 0 0 0 0.01425 0.10682 0 2.00259 -0.73065 0 -2.3716 0.08495 0.29987 -0.44207
SER_97 -2.65817 0.19781 3.51078 -0.03224 0 0.07353 1.18899 -1.35846 -0.02036 -0.15067 -1.56347 -0.24148 0 0 0 -0.72865 0 -0.01137 0.00119 0.3453 0 -0.26041 0.60002 -0.77834 -0.4315 0.29944 -2.01807
GLU_98 -4.36295 0.75137 4.47751 -0.24769 0.02458 0.30886 2.24532 -1.8409 -0 -0 -1.63984 -0.27234 0 0 0 0 0 -0.02079 0.07857 0 3.03336 -0.14879 0 -2.7348 0.29484 1.09599 1.04228
PRO_99 -2.35241 0.44456 1.45612 -0.07402 0 0.04539 0.45781 -0.71795 -0 -0 0.52748 0.56866 0 0 0 0 0 -0.10495 0.04116 0.36343 0 -0.73907 0 -2.4119 0.67291 1.17004 -0.65274
VAL_100 -3.39733 0.39054 2.33275 -0.31852 0.25134 0.07365 0.71402 -1.19826 -0 -0 0.31263 -0.27748 0 0 0 0 0 -0.01345 0.0064 0.20903 0 -0.22321 0 1.9342 -0.04776 0.41202 1.16056
LEU_101 -2.73703 0.0946 2.19234 -0.49575 0.24436 0.12784 0.8895 -1.1052 -0 -0 -0.70712 0.14049 0 0 0 0 0 -0.04444 0.04998 0.27922 0 -0.23438 0 0.18072 -0.08196 0.34263 -0.86418
LYS_102 -3.73369 0.1135 4.78154 -0.45271 0.10344 0.22305 2.31685 -1.92193 -0 -0 -2.70405 0.23763 0 0 0 -0.90937 0 -0.00707 0.07166 1.9218 0 -0.06361 0 -1.5107 -0.10192 0.32736 -1.30822
GLY_103 -0.95273 0.10129 0.95112 -0.0003 0 0 0.171 -0.4977 -0.01229 -0.04645 0.06235 -0.17048 0 0 0 0 0 -0.09979 0 0 0 -0.80165 0 0.83697 -0.14354 0.20014 -0.40206
VAL_104 -1.74128 0.12973 0.7417 -0.27647 0.18571 0.06124 0.03103 -0.63301 -0 -0 0.10686 -0.31255 0 0 0 0 0 0.05432 0.0033 0.22131 0 -0.76268 0 1.9342 -0.22348 0.07495 -0.40513
LYS_105 -2.25116 0.08794 2.19554 -0.29946 0.03204 0.14114 0.04855 -1.06737 -0.01296 -0.04894 -1.00459 -0.03875 0 0 0 0 0 0.00271 0.00757 2.12854 0 0.01993 0 -1.5107 -0.33292 0.21065 -1.69223
LEU_106 -2.08755 0.10089 1.48612 -0.47036 0.24407 0.08822 0.03381 -0.89317 -0 -0 -0.11446 0.18824 0 0 0 0 0 0.0143 0.0455 0.50163 0 -0.36147 0 0.18072 -0.27383 0.25133 -1.06602
HIS_D_107 -4.59625 0.34335 2.83007 -0.36736 0.01793 0.47671 0.35612 -1.46174 -0.00466 -0.05962 -0.06823 -0.37612 0 0 0 0 0 0.06451 0.01664 0 2.27042 -0.26123 0 -0.45461 -0.23696 0.25737 -1.25367
TYR_108 -3.90663 0.43382 1.67388 -0.90976 0.06915 0.20019 0.81396 -1.20968 -0 -0 -0.76964 -0.35523 0 0 0 0 0 -0.07246 0.43435 0 1.9476 0.0457 0.0013 1.2797 -0.39456 0.29034 -0.42797
THR:CtermProteinFull_109 -3.10454 0.29923 1.88885 -0.25438 0.18483 0.19713 0.66521 -1.04351 -0.00399 -0.05713 -0.42113 -0.15481 0 0 0 0 0 0 0.01435 0.07127 0 0 2.32418 -1.0874 -0.30502 0.35223 -0.43461
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

